data_9AYS
# 
_entry.id   9AYS 
# 
_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   9AYS         pdb_00009ays 10.2210/pdb9ays/pdb 
WWPDB D_1000282275 ?            ?                   
EMDB  EMD-43998    ?            ?                   
# 
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 2025-01-29 ? 
2  'EM metadata'     1 0 2025-01-29 ? 
3  FSC               1 0 2025-01-29 ? 
4  'Half map'        1 0 2025-01-29 1 
5  'Half map'        1 0 2025-01-29 2 
6  Image             1 0 2025-01-29 ? 
7  Mask              1 0 2025-01-29 ? 
8  'Primary map'     1 0 2025-01-29 ? 
9  'Structure model' 1 1 2025-05-14 ? 
10 'EM metadata'     1 1 2025-05-14 ? 
# 
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 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 9  'Structure model' 'Data collection'      
2 10 'EM metadata'     'Data processing'      
3 10 '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 9  'Structure model' em_admin    
2 9  'Structure model' em_software 
3 10 'EM metadata'     em_admin    
4 10 '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 9  'Structure model' '_em_admin.last_update' 
2 9  'Structure model' '_em_software.name'     
3 10 'EM metadata'     '_em_admin.last_update' 
4 10 '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                        9AYS 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-08 
_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           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'HIV BG505.v5.2 (N289/N241) SOSIP Env in Complex with V5, gp120-Interface, and Anti-Immune Complex pAbs from Rh.33203' 
_pdbx_database_related.db_id          EMD-43998 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Brown, S.'        1 0000-0002-3166-6548 
'Antansijevic, A.' 2 0000-0001-9452-8954 
'Ward, A.B.'       3 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Immunol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2470-9468 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            10 
_citation.language                  ? 
_citation.page_first                eadp5218 
_citation.page_last                 eadp5218 
_citation.title                     
'Anti-immune complex antibodies are elicited during repeated immunization with HIV Env immunogens.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciimmunol.adp5218 
_citation.pdbx_database_id_PubMed   39823319 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Brown, S.'         1 0000-0002-3166-6548 
primary 'Antanasijevic, A.' 2 ?                   
primary 'Sewall, L.M.'      3 0000-0002-2020-2991 
primary 'Garcia, D.M.'      4 0000-0002-5915-7016 
primary 'Brouwer, P.J.M.'   5 0000-0002-2902-7739 
primary 'Sanders, R.W.'     6 0000-0002-2324-8573 
primary 'Ward, A.B.'        7 0000-0001-7153-3769 
# 
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 'NHP gp120-Interface Epitope pAb - Predicted Heavy Chain' 10315.707 1  ? ? ? 
'The sequence of this polyclonal antibody is unknown and modeled as a poly-UNK chain.' 
2  polymer     nat 'NHP gp120-Interface Epitope pAb - Predicted Light Chain' 8613.609  1  ? ? ? 
'The sequence of this polyclonal antibody is unknown and modeled as a poly-UNK chain.' 
3  polymer     man 'Surface protein gp120' 57775.781 3  ? ? ? 'This sequence contains engineered SOSIP mutations.' 
4  polymer     man 'Transmembrane protein gp41' 17506.963 3  ? ? ? 'This sequence contains engineered SOSIP mutations.' 
5  polymer     nat 'NHP V5 Epitope pAb - Predicted Light Chain' 8698.714  1  ? ? ? 
'The sequence of this polyclonal antibody is unknown and modeled as a poly-UNK chain.' 
6  polymer     nat 'NHP V5 Epitope pAb - Predicted Heavy Chain' 9805.078  1  ? ? ? 
'The sequence of this polyclonal antibody is unknown and modeled as a poly-UNK chain.' 
7  polymer     nat 'NHP Anti-Immune Complex pAb - Predicted Heavy Chain' 8868.924  1  ? ? ? 
'The sequence of this polyclonal antibody is unknown and modeled as a poly-UNK chain.' 
8  polymer     nat 'NHP Anti-Immune Complex pAb - Predicted Light Chain' 8017.875  1  ? ? ? 
'The sequence of this polyclonal antibody is unknown and modeled as a poly-UNK chain.' 
9  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   1  
? ? ? ?                                                                                      
10 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   15 ? ? ? ? 
11 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2  ? ? ? ? 
12 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-4)][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
;
1072.964  1  ? ? ? ?                                                                                      
13 branched    man 
;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
;
910.823   2  ? ? ? ?                                                                                      
14 branched    man 
;2-acetamido-2-deoxy-beta-D-glucopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
627.594   1  ? ? ? ?                                                                                      
15 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   43 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
3 'HIV BG505 SOSIP.v5.2 (N289/N241) - gp120'  
4 'HIV-1 BG505 SOSIP.v5.2 (N289/N241) - gp41' 
# 
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 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
H     ? 
2 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXX
;
L     ? 
3 'polypeptide(L)' no no 
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAENLWVTVYYGVPVWKDAETTLFCASDAKAYETKKHNVWATHCCV
PTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTT
ELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNG
TGPCTNVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNESVQINCTRPNNNTRKSIRIGPGQWF
YATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWI
SNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRD
NWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRR
;
;MDAMKRGLCCVLLLCGAVFVSPSQEIHARFRRGARAENLWVTVYYGVPVWKDAETTLFCASDAKAYETKKHNVWATHCCV
PTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIISLWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTT
ELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKEYRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNG
TGPCTNVSTVQCTHGIKPVVSTQLLLNGSLAEEEVIIRSENITNNAKNILVQLNESVQINCTRPNNNTRKSIRIGPGQWF
YATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRKHFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWI
SNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQAMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRD
NWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRR
;
A,C,E ? 
4 'polypeptide(L)' no no 
;RRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPECQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICCTNVPWNSTWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;RRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPECQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICCTNVPWNSTWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,D,F ? 
5 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXX
;
G     ? 
6 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
I     ? 
7 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXX
;
J     ? 
8 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXX
;
K     ? 
# 
_pdbx_entity_nonpoly.entity_id   15 
_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   UNK n 
1 2   UNK n 
1 3   UNK n 
1 4   UNK n 
1 5   UNK n 
1 6   UNK n 
1 7   UNK n 
1 8   UNK n 
1 9   UNK n 
1 10  UNK n 
1 11  UNK n 
1 12  UNK n 
1 13  UNK n 
1 14  UNK n 
1 15  UNK n 
1 16  UNK n 
1 17  UNK n 
1 18  UNK n 
1 19  UNK n 
1 20  UNK n 
1 21  UNK n 
1 22  UNK n 
1 23  UNK n 
1 24  UNK n 
1 25  UNK n 
1 26  UNK n 
1 27  UNK n 
1 28  UNK n 
1 29  UNK n 
1 30  UNK n 
1 31  UNK n 
1 32  UNK n 
1 33  UNK n 
1 34  UNK n 
1 35  UNK n 
1 36  UNK n 
1 37  UNK n 
1 38  UNK n 
1 39  UNK n 
1 40  UNK n 
1 41  UNK n 
1 42  UNK n 
1 43  UNK n 
1 44  UNK n 
1 45  UNK n 
1 46  UNK n 
1 47  UNK n 
1 48  UNK n 
1 49  UNK n 
1 50  UNK n 
1 51  UNK n 
1 52  UNK n 
1 53  UNK n 
1 54  UNK n 
1 55  UNK n 
1 56  UNK n 
1 57  UNK n 
1 58  UNK n 
1 59  UNK n 
1 60  UNK n 
1 61  UNK n 
1 62  UNK n 
1 63  UNK n 
1 64  UNK n 
1 65  UNK n 
1 66  UNK n 
1 67  UNK n 
1 68  UNK n 
1 69  UNK n 
1 70  UNK n 
1 71  UNK n 
1 72  UNK n 
1 73  UNK n 
1 74  UNK n 
1 75  UNK n 
1 76  UNK n 
1 77  UNK n 
1 78  UNK n 
1 79  UNK n 
1 80  UNK n 
1 81  UNK n 
1 82  UNK n 
1 83  UNK n 
1 84  UNK n 
1 85  UNK n 
1 86  UNK n 
1 87  UNK n 
1 88  UNK n 
1 89  UNK n 
1 90  UNK n 
1 91  UNK n 
1 92  UNK n 
1 93  UNK n 
1 94  UNK n 
1 95  UNK n 
1 96  UNK n 
1 97  UNK n 
1 98  UNK n 
1 99  UNK n 
1 100 UNK n 
1 101 UNK n 
1 102 UNK n 
1 103 UNK n 
1 104 UNK n 
1 105 UNK n 
1 106 UNK n 
1 107 UNK n 
1 108 UNK n 
1 109 UNK n 
1 110 UNK n 
1 111 UNK n 
1 112 UNK n 
1 113 UNK n 
1 114 UNK n 
1 115 UNK n 
1 116 UNK n 
1 117 UNK n 
1 118 UNK n 
1 119 UNK n 
1 120 UNK n 
1 121 UNK n 
2 1   UNK n 
2 2   UNK n 
2 3   UNK n 
2 4   UNK n 
2 5   UNK n 
2 6   UNK n 
2 7   UNK n 
2 8   UNK n 
2 9   UNK n 
2 10  UNK n 
2 11  UNK n 
2 12  UNK n 
2 13  UNK n 
2 14  UNK n 
2 15  UNK n 
2 16  UNK n 
2 17  UNK n 
2 18  UNK n 
2 19  UNK n 
2 20  UNK n 
2 21  UNK n 
2 22  UNK n 
2 23  UNK n 
2 24  UNK n 
2 25  UNK n 
2 26  UNK n 
2 27  UNK n 
2 28  UNK n 
2 29  UNK n 
2 30  UNK n 
2 31  UNK n 
2 32  UNK n 
2 33  UNK n 
2 34  UNK n 
2 35  UNK n 
2 36  UNK n 
2 37  UNK n 
2 38  UNK n 
2 39  UNK n 
2 40  UNK n 
2 41  UNK n 
2 42  UNK n 
2 43  UNK n 
2 44  UNK n 
2 45  UNK n 
2 46  UNK n 
2 47  UNK n 
2 48  UNK n 
2 49  UNK n 
2 50  UNK n 
2 51  UNK n 
2 52  UNK n 
2 53  UNK n 
2 54  UNK n 
2 55  UNK n 
2 56  UNK n 
2 57  UNK n 
2 58  UNK n 
2 59  UNK n 
2 60  UNK n 
2 61  UNK n 
2 62  UNK n 
2 63  UNK n 
2 64  UNK n 
2 65  UNK n 
2 66  UNK n 
2 67  UNK n 
2 68  UNK n 
2 69  UNK n 
2 70  UNK n 
2 71  UNK n 
2 72  UNK n 
2 73  UNK n 
2 74  UNK n 
2 75  UNK n 
2 76  UNK n 
2 77  UNK n 
2 78  UNK n 
2 79  UNK n 
2 80  UNK n 
2 81  UNK n 
2 82  UNK n 
2 83  UNK n 
2 84  UNK n 
2 85  UNK n 
2 86  UNK n 
2 87  UNK n 
2 88  UNK n 
2 89  UNK n 
2 90  UNK n 
2 91  UNK n 
2 92  UNK n 
2 93  UNK n 
2 94  UNK n 
2 95  UNK n 
2 96  UNK n 
2 97  UNK n 
2 98  UNK n 
2 99  UNK n 
2 100 UNK n 
2 101 UNK n 
3 1   MET n 
3 2   ASP n 
3 3   ALA n 
3 4   MET n 
3 5   LYS n 
3 6   ARG n 
3 7   GLY n 
3 8   LEU n 
3 9   CYS n 
3 10  CYS n 
3 11  VAL n 
3 12  LEU n 
3 13  LEU n 
3 14  LEU n 
3 15  CYS n 
3 16  GLY n 
3 17  ALA n 
3 18  VAL n 
3 19  PHE n 
3 20  VAL n 
3 21  SER n 
3 22  PRO n 
3 23  SER n 
3 24  GLN n 
3 25  GLU n 
3 26  ILE n 
3 27  HIS n 
3 28  ALA n 
3 29  ARG n 
3 30  PHE n 
3 31  ARG n 
3 32  ARG n 
3 33  GLY n 
3 34  ALA n 
3 35  ARG n 
3 36  ALA n 
3 37  GLU n 
3 38  ASN n 
3 39  LEU n 
3 40  TRP n 
3 41  VAL n 
3 42  THR n 
3 43  VAL n 
3 44  TYR n 
3 45  TYR n 
3 46  GLY n 
3 47  VAL n 
3 48  PRO n 
3 49  VAL n 
3 50  TRP n 
3 51  LYS n 
3 52  ASP n 
3 53  ALA n 
3 54  GLU n 
3 55  THR n 
3 56  THR n 
3 57  LEU n 
3 58  PHE n 
3 59  CYS n 
3 60  ALA n 
3 61  SER n 
3 62  ASP n 
3 63  ALA n 
3 64  LYS n 
3 65  ALA n 
3 66  TYR n 
3 67  GLU n 
3 68  THR n 
3 69  LYS n 
3 70  LYS n 
3 71  HIS n 
3 72  ASN n 
3 73  VAL n 
3 74  TRP n 
3 75  ALA n 
3 76  THR n 
3 77  HIS n 
3 78  CYS n 
3 79  CYS n 
3 80  VAL n 
3 81  PRO n 
3 82  THR n 
3 83  ASP n 
3 84  PRO n 
3 85  ASN n 
3 86  PRO n 
3 87  GLN n 
3 88  GLU n 
3 89  ILE n 
3 90  HIS n 
3 91  LEU n 
3 92  GLU n 
3 93  ASN n 
3 94  VAL n 
3 95  THR n 
3 96  GLU n 
3 97  GLU n 
3 98  PHE n 
3 99  ASN n 
3 100 MET n 
3 101 TRP n 
3 102 LYS n 
3 103 ASN n 
3 104 ASN n 
3 105 MET n 
3 106 VAL n 
3 107 GLU n 
3 108 GLN n 
3 109 MET n 
3 110 HIS n 
3 111 THR n 
3 112 ASP n 
3 113 ILE n 
3 114 ILE n 
3 115 SER n 
3 116 LEU n 
3 117 TRP n 
3 118 ASP n 
3 119 GLN n 
3 120 SER n 
3 121 LEU n 
3 122 LYS n 
3 123 PRO n 
3 124 CYS n 
3 125 VAL n 
3 126 LYS n 
3 127 LEU n 
3 128 THR n 
3 129 PRO n 
3 130 LEU n 
3 131 CYS n 
3 132 VAL n 
3 133 THR n 
3 134 LEU n 
3 135 GLN n 
3 136 CYS n 
3 137 THR n 
3 138 ASN n 
3 139 VAL n 
3 140 THR n 
3 141 ASN n 
3 142 ASN n 
3 143 ILE n 
3 144 THR n 
3 145 ASP n 
3 146 ASP n 
3 147 MET n 
3 148 ARG n 
3 149 GLY n 
3 150 GLU n 
3 151 LEU n 
3 152 LYS n 
3 153 ASN n 
3 154 CYS n 
3 155 SER n 
3 156 PHE n 
3 157 ASN n 
3 158 MET n 
3 159 THR n 
3 160 THR n 
3 161 GLU n 
3 162 LEU n 
3 163 ARG n 
3 164 ASP n 
3 165 LYS n 
3 166 LYS n 
3 167 GLN n 
3 168 LYS n 
3 169 VAL n 
3 170 TYR n 
3 171 SER n 
3 172 LEU n 
3 173 PHE n 
3 174 TYR n 
3 175 ARG n 
3 176 LEU n 
3 177 ASP n 
3 178 VAL n 
3 179 VAL n 
3 180 GLN n 
3 181 ILE n 
3 182 ASN n 
3 183 GLU n 
3 184 ASN n 
3 185 GLN n 
3 186 GLY n 
3 187 ASN n 
3 188 ARG n 
3 189 SER n 
3 190 ASN n 
3 191 ASN n 
3 192 SER n 
3 193 ASN n 
3 194 LYS n 
3 195 GLU n 
3 196 TYR n 
3 197 ARG n 
3 198 LEU n 
3 199 ILE n 
3 200 ASN n 
3 201 CYS n 
3 202 ASN n 
3 203 THR n 
3 204 SER n 
3 205 ALA n 
3 206 ILE n 
3 207 THR n 
3 208 GLN n 
3 209 ALA n 
3 210 CYS n 
3 211 PRO n 
3 212 LYS n 
3 213 VAL n 
3 214 SER n 
3 215 PHE n 
3 216 GLU n 
3 217 PRO n 
3 218 ILE n 
3 219 PRO n 
3 220 ILE n 
3 221 HIS n 
3 222 TYR n 
3 223 CYS n 
3 224 ALA n 
3 225 PRO n 
3 226 ALA n 
3 227 GLY n 
3 228 PHE n 
3 229 ALA n 
3 230 ILE n 
3 231 LEU n 
3 232 LYS n 
3 233 CYS n 
3 234 LYS n 
3 235 ASP n 
3 236 LYS n 
3 237 LYS n 
3 238 PHE n 
3 239 ASN n 
3 240 GLY n 
3 241 THR n 
3 242 GLY n 
3 243 PRO n 
3 244 CYS n 
3 245 THR n 
3 246 ASN n 
3 247 VAL n 
3 248 SER n 
3 249 THR n 
3 250 VAL n 
3 251 GLN n 
3 252 CYS n 
3 253 THR n 
3 254 HIS n 
3 255 GLY n 
3 256 ILE n 
3 257 LYS n 
3 258 PRO n 
3 259 VAL n 
3 260 VAL n 
3 261 SER n 
3 262 THR n 
3 263 GLN n 
3 264 LEU n 
3 265 LEU n 
3 266 LEU n 
3 267 ASN n 
3 268 GLY n 
3 269 SER n 
3 270 LEU n 
3 271 ALA n 
3 272 GLU n 
3 273 GLU n 
3 274 GLU n 
3 275 VAL n 
3 276 ILE n 
3 277 ILE n 
3 278 ARG n 
3 279 SER n 
3 280 GLU n 
3 281 ASN n 
3 282 ILE n 
3 283 THR n 
3 284 ASN n 
3 285 ASN n 
3 286 ALA n 
3 287 LYS n 
3 288 ASN n 
3 289 ILE n 
3 290 LEU n 
3 291 VAL n 
3 292 GLN n 
3 293 LEU n 
3 294 ASN n 
3 295 GLU n 
3 296 SER n 
3 297 VAL n 
3 298 GLN n 
3 299 ILE n 
3 300 ASN n 
3 301 CYS n 
3 302 THR n 
3 303 ARG n 
3 304 PRO n 
3 305 ASN n 
3 306 ASN n 
3 307 ASN n 
3 308 THR n 
3 309 ARG n 
3 310 LYS n 
3 311 SER n 
3 312 ILE n 
3 313 ARG n 
3 314 ILE n 
3 315 GLY n 
3 316 PRO n 
3 317 GLY n 
3 318 GLN n 
3 319 TRP n 
3 320 PHE n 
3 321 TYR n 
3 322 ALA n 
3 323 THR n 
3 324 GLY n 
3 325 ASP n 
3 326 ILE n 
3 327 ILE n 
3 328 GLY n 
3 329 ASP n 
3 330 ILE n 
3 331 ARG n 
3 332 GLN n 
3 333 ALA n 
3 334 HIS n 
3 335 CYS n 
3 336 ASN n 
3 337 VAL n 
3 338 SER n 
3 339 LYS n 
3 340 ALA n 
3 341 THR n 
3 342 TRP n 
3 343 ASN n 
3 344 GLU n 
3 345 THR n 
3 346 LEU n 
3 347 GLY n 
3 348 LYS n 
3 349 VAL n 
3 350 VAL n 
3 351 LYS n 
3 352 GLN n 
3 353 LEU n 
3 354 ARG n 
3 355 LYS n 
3 356 HIS n 
3 357 PHE n 
3 358 GLY n 
3 359 ASN n 
3 360 ASN n 
3 361 THR n 
3 362 ILE n 
3 363 ILE n 
3 364 ARG n 
3 365 PHE n 
3 366 ALA n 
3 367 ASN n 
3 368 SER n 
3 369 SER n 
3 370 GLY n 
3 371 GLY n 
3 372 ASP n 
3 373 LEU n 
3 374 GLU n 
3 375 VAL n 
3 376 THR n 
3 377 THR n 
3 378 HIS n 
3 379 SER n 
3 380 PHE n 
3 381 ASN n 
3 382 CYS n 
3 383 GLY n 
3 384 GLY n 
3 385 GLU n 
3 386 PHE n 
3 387 PHE n 
3 388 TYR n 
3 389 CYS n 
3 390 ASN n 
3 391 THR n 
3 392 SER n 
3 393 GLY n 
3 394 LEU n 
3 395 PHE n 
3 396 ASN n 
3 397 SER n 
3 398 THR n 
3 399 TRP n 
3 400 ILE n 
3 401 SER n 
3 402 ASN n 
3 403 THR n 
3 404 SER n 
3 405 VAL n 
3 406 GLN n 
3 407 GLY n 
3 408 SER n 
3 409 ASN n 
3 410 SER n 
3 411 THR n 
3 412 GLY n 
3 413 SER n 
3 414 ASN n 
3 415 ASP n 
3 416 SER n 
3 417 ILE n 
3 418 THR n 
3 419 LEU n 
3 420 PRO n 
3 421 CYS n 
3 422 ARG n 
3 423 ILE n 
3 424 LYS n 
3 425 GLN n 
3 426 ILE n 
3 427 ILE n 
3 428 ASN n 
3 429 MET n 
3 430 TRP n 
3 431 GLN n 
3 432 ARG n 
3 433 ILE n 
3 434 GLY n 
3 435 GLN n 
3 436 ALA n 
3 437 MET n 
3 438 TYR n 
3 439 ALA n 
3 440 PRO n 
3 441 PRO n 
3 442 ILE n 
3 443 GLN n 
3 444 GLY n 
3 445 VAL n 
3 446 ILE n 
3 447 ARG n 
3 448 CYS n 
3 449 VAL n 
3 450 SER n 
3 451 ASN n 
3 452 ILE n 
3 453 THR n 
3 454 GLY n 
3 455 LEU n 
3 456 ILE n 
3 457 LEU n 
3 458 THR n 
3 459 ARG n 
3 460 ASP n 
3 461 GLY n 
3 462 GLY n 
3 463 SER n 
3 464 THR n 
3 465 ASN n 
3 466 SER n 
3 467 THR n 
3 468 THR n 
3 469 GLU n 
3 470 THR n 
3 471 PHE n 
3 472 ARG n 
3 473 PRO n 
3 474 GLY n 
3 475 GLY n 
3 476 GLY n 
3 477 ASP n 
3 478 MET n 
3 479 ARG n 
3 480 ASP n 
3 481 ASN n 
3 482 TRP n 
3 483 ARG n 
3 484 SER n 
3 485 GLU n 
3 486 LEU n 
3 487 TYR n 
3 488 LYS n 
3 489 TYR n 
3 490 LYS n 
3 491 VAL n 
3 492 VAL n 
3 493 LYS n 
3 494 ILE n 
3 495 GLU n 
3 496 PRO n 
3 497 LEU n 
3 498 GLY n 
3 499 VAL n 
3 500 ALA n 
3 501 PRO n 
3 502 THR n 
3 503 ARG n 
3 504 CYS n 
3 505 LYS n 
3 506 ARG n 
3 507 ARG n 
3 508 VAL n 
3 509 VAL n 
3 510 GLY n 
3 511 ARG n 
3 512 ARG n 
3 513 ARG n 
3 514 ARG n 
4 1   ARG n 
4 2   ARG n 
4 3   ALA n 
4 4   VAL n 
4 5   GLY n 
4 6   ILE n 
4 7   GLY n 
4 8   ALA n 
4 9   VAL n 
4 10  PHE n 
4 11  LEU n 
4 12  GLY n 
4 13  PHE n 
4 14  LEU n 
4 15  GLY n 
4 16  ALA n 
4 17  ALA n 
4 18  GLY n 
4 19  SER n 
4 20  THR n 
4 21  MET n 
4 22  GLY n 
4 23  ALA n 
4 24  ALA n 
4 25  SER n 
4 26  MET n 
4 27  THR n 
4 28  LEU n 
4 29  THR n 
4 30  VAL n 
4 31  GLN n 
4 32  ALA n 
4 33  ARG n 
4 34  ASN n 
4 35  LEU n 
4 36  LEU n 
4 37  SER n 
4 38  GLY n 
4 39  ILE n 
4 40  VAL n 
4 41  GLN n 
4 42  GLN n 
4 43  GLN n 
4 44  SER n 
4 45  ASN n 
4 46  LEU n 
4 47  LEU n 
4 48  ARG n 
4 49  ALA n 
4 50  PRO n 
4 51  GLU n 
4 52  CYS n 
4 53  GLN n 
4 54  GLN n 
4 55  HIS n 
4 56  LEU n 
4 57  LEU n 
4 58  LYS n 
4 59  LEU n 
4 60  THR n 
4 61  VAL n 
4 62  TRP n 
4 63  GLY n 
4 64  ILE n 
4 65  LYS n 
4 66  GLN n 
4 67  LEU n 
4 68  GLN n 
4 69  ALA n 
4 70  ARG n 
4 71  VAL n 
4 72  LEU n 
4 73  ALA n 
4 74  VAL n 
4 75  GLU n 
4 76  ARG n 
4 77  TYR n 
4 78  LEU n 
4 79  ARG n 
4 80  ASP n 
4 81  GLN n 
4 82  GLN n 
4 83  LEU n 
4 84  LEU n 
4 85  GLY n 
4 86  ILE n 
4 87  TRP n 
4 88  GLY n 
4 89  CYS n 
4 90  SER n 
4 91  GLY n 
4 92  LYS n 
4 93  LEU n 
4 94  ILE n 
4 95  CYS n 
4 96  CYS n 
4 97  THR n 
4 98  ASN n 
4 99  VAL n 
4 100 PRO n 
4 101 TRP n 
4 102 ASN n 
4 103 SER n 
4 104 THR n 
4 105 TRP n 
4 106 SER n 
4 107 ASN n 
4 108 ARG n 
4 109 ASN n 
4 110 LEU n 
4 111 SER n 
4 112 GLU n 
4 113 ILE n 
4 114 TRP n 
4 115 ASP n 
4 116 ASN n 
4 117 MET n 
4 118 THR n 
4 119 TRP n 
4 120 LEU n 
4 121 GLN n 
4 122 TRP n 
4 123 ASP n 
4 124 LYS n 
4 125 GLU n 
4 126 ILE n 
4 127 SER n 
4 128 ASN n 
4 129 TYR n 
4 130 THR n 
4 131 GLN n 
4 132 ILE n 
4 133 ILE n 
4 134 TYR n 
4 135 GLY n 
4 136 LEU n 
4 137 LEU n 
4 138 GLU n 
4 139 GLU n 
4 140 SER n 
4 141 GLN n 
4 142 ASN n 
4 143 GLN n 
4 144 GLN n 
4 145 GLU n 
4 146 LYS n 
4 147 ASN n 
4 148 GLU n 
4 149 GLN n 
4 150 ASP n 
4 151 LEU n 
4 152 LEU n 
4 153 ALA n 
4 154 LEU n 
4 155 ASP n 
5 1   UNK n 
5 2   UNK n 
5 3   UNK n 
5 4   UNK n 
5 5   UNK n 
5 6   UNK n 
5 7   UNK n 
5 8   UNK n 
5 9   UNK n 
5 10  UNK n 
5 11  UNK n 
5 12  UNK n 
5 13  UNK n 
5 14  UNK n 
5 15  UNK n 
5 16  UNK n 
5 17  UNK n 
5 18  UNK n 
5 19  UNK n 
5 20  UNK n 
5 21  UNK n 
5 22  UNK n 
5 23  UNK n 
5 24  UNK n 
5 25  UNK n 
5 26  UNK n 
5 27  UNK n 
5 28  UNK n 
5 29  UNK n 
5 30  UNK n 
5 31  UNK n 
5 32  UNK n 
5 33  UNK n 
5 34  UNK n 
5 35  UNK n 
5 36  UNK n 
5 37  UNK n 
5 38  UNK n 
5 39  UNK n 
5 40  UNK n 
5 41  UNK n 
5 42  UNK n 
5 43  UNK n 
5 44  UNK n 
5 45  UNK n 
5 46  UNK n 
5 47  UNK n 
5 48  UNK n 
5 49  UNK n 
5 50  UNK n 
5 51  UNK n 
5 52  UNK n 
5 53  UNK n 
5 54  UNK n 
5 55  UNK n 
5 56  UNK n 
5 57  UNK n 
5 58  UNK n 
5 59  UNK n 
5 60  UNK n 
5 61  UNK n 
5 62  UNK n 
5 63  UNK n 
5 64  UNK n 
5 65  UNK n 
5 66  UNK n 
5 67  UNK n 
5 68  UNK n 
5 69  UNK n 
5 70  UNK n 
5 71  UNK n 
5 72  UNK n 
5 73  UNK n 
5 74  UNK n 
5 75  UNK n 
5 76  UNK n 
5 77  UNK n 
5 78  UNK n 
5 79  UNK n 
5 80  UNK n 
5 81  UNK n 
5 82  UNK n 
5 83  UNK n 
5 84  UNK n 
5 85  UNK n 
5 86  UNK n 
5 87  UNK n 
5 88  UNK n 
5 89  UNK n 
5 90  UNK n 
5 91  UNK n 
5 92  UNK n 
5 93  UNK n 
5 94  UNK n 
5 95  UNK n 
5 96  UNK n 
5 97  UNK n 
5 98  UNK n 
5 99  UNK n 
5 100 UNK n 
5 101 UNK n 
5 102 UNK n 
6 1   UNK n 
6 2   UNK n 
6 3   UNK n 
6 4   UNK n 
6 5   UNK n 
6 6   UNK n 
6 7   UNK n 
6 8   UNK n 
6 9   UNK n 
6 10  UNK n 
6 11  UNK n 
6 12  UNK n 
6 13  UNK n 
6 14  UNK n 
6 15  UNK n 
6 16  UNK n 
6 17  UNK n 
6 18  UNK n 
6 19  UNK n 
6 20  UNK n 
6 21  UNK n 
6 22  UNK n 
6 23  UNK n 
6 24  UNK n 
6 25  UNK n 
6 26  UNK n 
6 27  UNK n 
6 28  UNK n 
6 29  UNK n 
6 30  UNK n 
6 31  UNK n 
6 32  UNK n 
6 33  UNK n 
6 34  UNK n 
6 35  UNK n 
6 36  UNK n 
6 37  UNK n 
6 38  UNK n 
6 39  UNK n 
6 40  UNK n 
6 41  UNK n 
6 42  UNK n 
6 43  UNK n 
6 44  UNK n 
6 45  UNK n 
6 46  UNK n 
6 47  UNK n 
6 48  UNK n 
6 49  UNK n 
6 50  UNK n 
6 51  UNK n 
6 52  UNK n 
6 53  UNK n 
6 54  UNK n 
6 55  UNK n 
6 56  UNK n 
6 57  UNK n 
6 58  UNK n 
6 59  UNK n 
6 60  UNK n 
6 61  UNK n 
6 62  UNK n 
6 63  UNK n 
6 64  UNK n 
6 65  UNK n 
6 66  UNK n 
6 67  UNK n 
6 68  UNK n 
6 69  UNK n 
6 70  UNK n 
6 71  UNK n 
6 72  UNK n 
6 73  UNK n 
6 74  UNK n 
6 75  UNK n 
6 76  UNK n 
6 77  UNK n 
6 78  UNK n 
6 79  UNK n 
6 80  UNK n 
6 81  UNK n 
6 82  UNK n 
6 83  UNK n 
6 84  UNK n 
6 85  UNK n 
6 86  UNK n 
6 87  UNK n 
6 88  UNK n 
6 89  UNK n 
6 90  UNK n 
6 91  UNK n 
6 92  UNK n 
6 93  UNK n 
6 94  UNK n 
6 95  UNK n 
6 96  UNK n 
6 97  UNK n 
6 98  UNK n 
6 99  UNK n 
6 100 UNK n 
6 101 UNK n 
6 102 UNK n 
6 103 UNK n 
6 104 UNK n 
6 105 UNK n 
6 106 UNK n 
6 107 UNK n 
6 108 UNK n 
6 109 UNK n 
6 110 UNK n 
6 111 UNK n 
6 112 UNK n 
6 113 UNK n 
6 114 UNK n 
6 115 UNK n 
7 1   UNK n 
7 2   UNK n 
7 3   UNK n 
7 4   UNK n 
7 5   UNK n 
7 6   UNK n 
7 7   UNK n 
7 8   UNK n 
7 9   UNK n 
7 10  UNK n 
7 11  UNK n 
7 12  UNK n 
7 13  UNK n 
7 14  UNK n 
7 15  UNK n 
7 16  UNK n 
7 17  UNK n 
7 18  UNK n 
7 19  UNK n 
7 20  UNK n 
7 21  UNK n 
7 22  UNK n 
7 23  UNK n 
7 24  UNK n 
7 25  UNK n 
7 26  UNK n 
7 27  UNK n 
7 28  UNK n 
7 29  UNK n 
7 30  UNK n 
7 31  UNK n 
7 32  UNK n 
7 33  UNK n 
7 34  UNK n 
7 35  UNK n 
7 36  UNK n 
7 37  UNK n 
7 38  UNK n 
7 39  UNK n 
7 40  UNK n 
7 41  UNK n 
7 42  UNK n 
7 43  UNK n 
7 44  UNK n 
7 45  UNK n 
7 46  UNK n 
7 47  UNK n 
7 48  UNK n 
7 49  UNK n 
7 50  UNK n 
7 51  UNK n 
7 52  UNK n 
7 53  UNK n 
7 54  UNK n 
7 55  UNK n 
7 56  UNK n 
7 57  UNK n 
7 58  UNK n 
7 59  UNK n 
7 60  UNK n 
7 61  UNK n 
7 62  UNK n 
7 63  UNK n 
7 64  UNK n 
7 65  UNK n 
7 66  UNK n 
7 67  UNK n 
7 68  UNK n 
7 69  UNK n 
7 70  UNK n 
7 71  UNK n 
7 72  UNK n 
7 73  UNK n 
7 74  UNK n 
7 75  UNK n 
7 76  UNK n 
7 77  UNK n 
7 78  UNK n 
7 79  UNK n 
7 80  UNK n 
7 81  UNK n 
7 82  UNK n 
7 83  UNK n 
7 84  UNK n 
7 85  UNK n 
7 86  UNK n 
7 87  UNK n 
7 88  UNK n 
7 89  UNK n 
7 90  UNK n 
7 91  UNK n 
7 92  UNK n 
7 93  UNK n 
7 94  UNK n 
7 95  UNK n 
7 96  UNK n 
7 97  UNK n 
7 98  UNK n 
7 99  UNK n 
7 100 UNK n 
7 101 UNK n 
7 102 UNK n 
7 103 UNK n 
7 104 UNK n 
8 1   UNK n 
8 2   UNK n 
8 3   UNK n 
8 4   UNK n 
8 5   UNK n 
8 6   UNK n 
8 7   UNK n 
8 8   UNK n 
8 9   UNK n 
8 10  UNK n 
8 11  UNK n 
8 12  UNK n 
8 13  UNK n 
8 14  UNK n 
8 15  UNK n 
8 16  UNK n 
8 17  UNK n 
8 18  UNK n 
8 19  UNK n 
8 20  UNK n 
8 21  UNK n 
8 22  UNK n 
8 23  UNK n 
8 24  UNK n 
8 25  UNK n 
8 26  UNK n 
8 27  UNK n 
8 28  UNK n 
8 29  UNK n 
8 30  UNK n 
8 31  UNK n 
8 32  UNK n 
8 33  UNK n 
8 34  UNK n 
8 35  UNK n 
8 36  UNK n 
8 37  UNK n 
8 38  UNK n 
8 39  UNK n 
8 40  UNK n 
8 41  UNK n 
8 42  UNK n 
8 43  UNK n 
8 44  UNK n 
8 45  UNK n 
8 46  UNK n 
8 47  UNK n 
8 48  UNK n 
8 49  UNK n 
8 50  UNK n 
8 51  UNK n 
8 52  UNK n 
8 53  UNK n 
8 54  UNK n 
8 55  UNK n 
8 56  UNK n 
8 57  UNK n 
8 58  UNK n 
8 59  UNK n 
8 60  UNK n 
8 61  UNK n 
8 62  UNK n 
8 63  UNK n 
8 64  UNK n 
8 65  UNK n 
8 66  UNK n 
8 67  UNK n 
8 68  UNK n 
8 69  UNK n 
8 70  UNK n 
8 71  UNK n 
8 72  UNK n 
8 73  UNK n 
8 74  UNK n 
8 75  UNK n 
8 76  UNK n 
8 77  UNK n 
8 78  UNK n 
8 79  UNK n 
8 80  UNK n 
8 81  UNK n 
8 82  UNK n 
8 83  UNK n 
8 84  UNK n 
8 85  UNK n 
8 86  UNK n 
8 87  UNK n 
8 88  UNK n 
8 89  UNK n 
8 90  UNK n 
8 91  UNK n 
8 92  UNK n 
8 93  UNK n 
8 94  UNK 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 
3 1 sample 'Biological sequence' 1 514 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 155 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 1 121 ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 101 ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 102 ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 115 ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 1 104 ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8 1 sample 1 94  ? 'Macaca mulatta' 9544 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
12 oligosaccharide 
13 oligosaccharide 
14 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  9  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                         
'Glycam Condensed Sequence' GMML       1.0   
2  9  '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  9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                                          
LINUCS                      PDB-CARE   ?     
4  10 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
5  10 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
6  10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
7  11 DGlcpNAcb1-6DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
8  11 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a6-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
9  11 '[][D-1-deoxy-GlcpNAc]{[(6+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
10 12 'DManpa1-3[DManpa1-4][DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                        
'Glycam Condensed Sequence' GMML       1.0   
11 12 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c4-e1_c6-f1'         
WURCS                       PDB2Glycan 1.1.0 
12 12 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(4+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' 
LINUCS                      PDB-CARE   ?     
13 13 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                                   
'Glycam Condensed Sequence' GMML       1.0   
14 13 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1'                 
WURCS                       PDB2Glycan 1.1.0 
15 13 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'                    
LINUCS                      PDB-CARE   ?     
16 14 DGlcpNAcb1-3DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                      
'Glycam Condensed Sequence' GMML       1.0   
17 14 'WURCS=2.0/1,3,2/[a2122h-1b_1-5_2*NCC/3=O]/1-1-1/a4-b1_b3-c1'                                                               
WURCS                       PDB2Glycan 1.1.0 
18 14 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(3+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  9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4  11 2 NAG C1 O1 1 NAG O6 HO6 sing ? 
5  12 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  12 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7  12 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
8  12 5 MAN C1 O1 3 BMA O4 HO4 sing ? 
9  12 6 MAN C1 O1 3 BMA O6 HO6 sing ? 
10 13 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
11 13 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
12 13 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
13 13 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
14 14 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
15 14 3 NAG C1 O1 2 NAG O3 HO3 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 
UNK 'L-peptide linking'           . UNKNOWN                                  ? 'C4 H9 N O2'     103.120 
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   UNK 1   2   2   UNK ALA H . n 
A 1 2   UNK 2   3   3   UNK ALA H . n 
A 1 3   UNK 3   4   4   UNK ALA H . n 
A 1 4   UNK 4   5   5   UNK ALA H . n 
A 1 5   UNK 5   6   6   UNK ALA H . n 
A 1 6   UNK 6   7   7   UNK ALA H . n 
A 1 7   UNK 7   8   8   UNK ALA H . n 
A 1 8   UNK 8   9   9   UNK ALA H . n 
A 1 9   UNK 9   10  10  UNK ALA H . n 
A 1 10  UNK 10  11  11  UNK ALA H . n 
A 1 11  UNK 11  12  12  UNK ALA H . n 
A 1 12  UNK 12  13  13  UNK ALA H . n 
A 1 13  UNK 13  14  14  UNK ALA H . n 
A 1 14  UNK 14  15  15  UNK ALA H . n 
A 1 15  UNK 15  16  16  UNK ALA H . n 
A 1 16  UNK 16  17  17  UNK ALA H . n 
A 1 17  UNK 17  18  18  UNK ALA H . n 
A 1 18  UNK 18  19  19  UNK ALA H . n 
A 1 19  UNK 19  20  20  UNK ALA H . n 
A 1 20  UNK 20  21  21  UNK ALA H . n 
A 1 21  UNK 21  22  22  UNK ALA H . n 
A 1 22  UNK 22  23  23  UNK ALA H . n 
A 1 23  UNK 23  24  24  UNK ALA H . n 
A 1 24  UNK 24  25  25  UNK ALA H . n 
A 1 25  UNK 25  26  26  UNK ALA H . n 
A 1 26  UNK 26  27  27  UNK ALA H . n 
A 1 27  UNK 27  28  28  UNK ALA H . n 
A 1 28  UNK 28  29  29  UNK ALA H . n 
A 1 29  UNK 29  30  30  UNK ALA H . n 
A 1 30  UNK 30  31  31  UNK ALA H . n 
A 1 31  UNK 31  32  32  UNK ALA H . n 
A 1 32  UNK 32  33  33  UNK ALA H . n 
A 1 33  UNK 33  34  34  UNK ALA H . n 
A 1 34  UNK 34  35  35  UNK ALA H . n 
A 1 35  UNK 35  36  36  UNK ALA H . n 
A 1 36  UNK 36  37  37  UNK ALA H . n 
A 1 37  UNK 37  38  38  UNK ALA H . n 
A 1 38  UNK 38  39  39  UNK ALA H . n 
A 1 39  UNK 39  40  40  UNK ALA H . n 
A 1 40  UNK 40  41  41  UNK ALA H . n 
A 1 41  UNK 41  42  42  UNK ALA H . n 
A 1 42  UNK 42  43  43  UNK ALA H . n 
A 1 43  UNK 43  44  44  UNK ALA H . n 
A 1 44  UNK 44  45  45  UNK ALA H . n 
A 1 45  UNK 45  46  46  UNK ALA H . n 
A 1 46  UNK 46  47  47  UNK ALA H . n 
A 1 47  UNK 47  48  48  UNK ALA H . n 
A 1 48  UNK 48  49  49  UNK ALA H . n 
A 1 49  UNK 49  50  50  UNK ALA H . n 
A 1 50  UNK 50  51  51  UNK ALA H . n 
A 1 51  UNK 51  52  52  UNK ALA H . n 
A 1 52  UNK 52  53  53  UNK ALA H . n 
A 1 53  UNK 53  54  54  UNK ALA H . n 
A 1 54  UNK 54  55  55  UNK ALA H . n 
A 1 55  UNK 55  56  56  UNK ALA H . n 
A 1 56  UNK 56  57  57  UNK ALA H . n 
A 1 57  UNK 57  58  58  UNK ALA H . n 
A 1 58  UNK 58  59  59  UNK ALA H . n 
A 1 59  UNK 59  60  60  UNK ALA H . n 
A 1 60  UNK 60  61  61  UNK ALA H . n 
A 1 61  UNK 61  62  62  UNK ALA H . n 
A 1 62  UNK 62  63  63  UNK ALA H . n 
A 1 63  UNK 63  64  64  UNK ALA H . n 
A 1 64  UNK 64  65  65  UNK ALA H . n 
A 1 65  UNK 65  66  66  UNK ALA H . n 
A 1 66  UNK 66  67  67  UNK ALA H . n 
A 1 67  UNK 67  68  68  UNK ALA H . n 
A 1 68  UNK 68  69  69  UNK ALA H . n 
A 1 69  UNK 69  70  70  UNK ALA H . n 
A 1 70  UNK 70  71  71  UNK ALA H . n 
A 1 71  UNK 71  72  72  UNK ALA H . n 
A 1 72  UNK 72  73  73  UNK ALA H . n 
A 1 73  UNK 73  74  74  UNK ALA H . n 
A 1 74  UNK 74  75  75  UNK ALA H . n 
A 1 75  UNK 75  76  76  UNK ALA H . n 
A 1 76  UNK 76  77  77  UNK ALA H . n 
A 1 77  UNK 77  78  78  UNK ALA H . n 
A 1 78  UNK 78  79  79  UNK ALA H . n 
A 1 79  UNK 79  80  80  UNK ALA H . n 
A 1 80  UNK 80  81  81  UNK ALA H . n 
A 1 81  UNK 81  82  82  UNK ALA H . n 
A 1 82  UNK 82  83  83  UNK ALA H . n 
A 1 83  UNK 83  84  84  UNK ALA H . n 
A 1 84  UNK 84  85  85  UNK ALA H . n 
A 1 85  UNK 85  86  86  UNK ALA H . n 
A 1 86  UNK 86  87  87  UNK ALA H . n 
A 1 87  UNK 87  88  88  UNK ALA H . n 
A 1 88  UNK 88  89  89  UNK ALA H . n 
A 1 89  UNK 89  90  90  UNK ALA H . n 
A 1 90  UNK 90  91  91  UNK ALA H . n 
A 1 91  UNK 91  92  92  UNK ALA H . n 
A 1 92  UNK 92  93  93  UNK ALA H . n 
A 1 93  UNK 93  94  94  UNK ALA H . n 
A 1 94  UNK 94  95  95  UNK ALA H . n 
A 1 95  UNK 95  96  96  UNK ALA H . n 
A 1 96  UNK 96  97  97  UNK ALA H . n 
A 1 97  UNK 97  98  98  UNK ALA H . n 
A 1 98  UNK 98  99  99  UNK ALA H . n 
A 1 99  UNK 99  100 100 UNK ALA H . n 
A 1 100 UNK 100 101 101 UNK ALA H . n 
A 1 101 UNK 101 102 102 UNK ALA H . n 
A 1 102 UNK 102 103 103 UNK ALA H . n 
A 1 103 UNK 103 104 104 UNK ALA H . n 
A 1 104 UNK 104 105 105 UNK ALA H . n 
A 1 105 UNK 105 106 106 UNK ALA H . n 
A 1 106 UNK 106 107 107 UNK ALA H . n 
A 1 107 UNK 107 108 108 UNK ALA H . n 
A 1 108 UNK 108 109 109 UNK ALA H . n 
A 1 109 UNK 109 110 110 UNK ALA H . n 
A 1 110 UNK 110 111 111 UNK ALA H . n 
A 1 111 UNK 111 112 112 UNK ALA H . n 
A 1 112 UNK 112 113 113 UNK ALA H . n 
A 1 113 UNK 113 114 114 UNK ALA H . n 
A 1 114 UNK 114 115 115 UNK ALA H . n 
A 1 115 UNK 115 116 116 UNK ALA H . n 
A 1 116 UNK 116 117 117 UNK ALA H . n 
A 1 117 UNK 117 118 118 UNK ALA H . n 
A 1 118 UNK 118 119 119 UNK ALA H . n 
A 1 119 UNK 119 120 120 UNK ALA H . n 
A 1 120 UNK 120 121 121 UNK ALA H . n 
A 1 121 UNK 121 122 122 UNK ALA H . n 
B 2 1   UNK 1   1   1   UNK ALA L . n 
B 2 2   UNK 2   2   2   UNK ALA L . n 
B 2 3   UNK 3   3   3   UNK ALA L . n 
B 2 4   UNK 4   4   4   UNK ALA L . n 
B 2 5   UNK 5   5   5   UNK ALA L . n 
B 2 6   UNK 6   6   6   UNK ALA L . n 
B 2 7   UNK 7   7   7   UNK ALA L . n 
B 2 8   UNK 8   8   8   UNK ALA L . n 
B 2 9   UNK 9   9   9   UNK ALA L . n 
B 2 10  UNK 10  10  10  UNK ALA L . n 
B 2 11  UNK 11  11  11  UNK ALA L . n 
B 2 12  UNK 12  12  12  UNK ALA L . n 
B 2 13  UNK 13  13  13  UNK ALA L . n 
B 2 14  UNK 14  14  14  UNK ALA L . n 
B 2 15  UNK 15  15  15  UNK ALA L . n 
B 2 16  UNK 16  16  16  UNK ALA L . n 
B 2 17  UNK 17  17  17  UNK ALA L . n 
B 2 18  UNK 18  18  18  UNK ALA L . n 
B 2 19  UNK 19  19  19  UNK ALA L . n 
B 2 20  UNK 20  20  20  UNK ALA L . n 
B 2 21  UNK 21  21  21  UNK ALA L . n 
B 2 22  UNK 22  22  22  UNK ALA L . n 
B 2 23  UNK 23  23  23  UNK ALA L . n 
B 2 24  UNK 24  24  24  UNK ALA L . n 
B 2 25  UNK 25  25  25  UNK ALA L . n 
B 2 26  UNK 26  26  26  UNK ALA L . n 
B 2 27  UNK 27  27  27  UNK ALA L . n 
B 2 28  UNK 28  28  28  UNK ALA L . n 
B 2 29  UNK 29  29  29  UNK ALA L . n 
B 2 30  UNK 30  30  30  UNK ALA L . n 
B 2 31  UNK 31  31  31  UNK ALA L . n 
B 2 32  UNK 32  32  32  UNK ALA L . n 
B 2 33  UNK 33  33  33  UNK ALA L . n 
B 2 34  UNK 34  34  34  UNK ALA L . n 
B 2 35  UNK 35  35  35  UNK ALA L . n 
B 2 36  UNK 36  36  36  UNK ALA L . n 
B 2 37  UNK 37  37  37  UNK ALA L . n 
B 2 38  UNK 38  38  38  UNK ALA L . n 
B 2 39  UNK 39  39  39  UNK ALA L . n 
B 2 40  UNK 40  40  40  UNK ALA L . n 
B 2 41  UNK 41  41  41  UNK ALA L . n 
B 2 42  UNK 42  42  42  UNK ALA L . n 
B 2 43  UNK 43  43  43  UNK ALA L . n 
B 2 44  UNK 44  44  44  UNK ALA L . n 
B 2 45  UNK 45  45  45  UNK ALA L . n 
B 2 46  UNK 46  46  46  UNK ALA L . n 
B 2 47  UNK 47  47  47  UNK ALA L . n 
B 2 48  UNK 48  48  48  UNK ALA L . n 
B 2 49  UNK 49  49  49  UNK ALA L . n 
B 2 50  UNK 50  50  50  UNK ALA L . n 
B 2 51  UNK 51  51  51  UNK ALA L . n 
B 2 52  UNK 52  52  52  UNK ALA L . n 
B 2 53  UNK 53  53  53  UNK ALA L . n 
B 2 54  UNK 54  54  54  UNK ALA L . n 
B 2 55  UNK 55  55  55  UNK ALA L . n 
B 2 56  UNK 56  56  56  UNK ALA L . n 
B 2 57  UNK 57  57  57  UNK ALA L . n 
B 2 58  UNK 58  58  58  UNK ALA L . n 
B 2 59  UNK 59  59  59  UNK ALA L . n 
B 2 60  UNK 60  60  60  UNK ALA L . n 
B 2 61  UNK 61  61  61  UNK ALA L . n 
B 2 62  UNK 62  62  62  UNK ALA L . n 
B 2 63  UNK 63  63  63  UNK ALA L . n 
B 2 64  UNK 64  64  64  UNK ALA L . n 
B 2 65  UNK 65  65  65  UNK ALA L . n 
B 2 66  UNK 66  66  66  UNK ALA L . n 
B 2 67  UNK 67  67  67  UNK ALA L . n 
B 2 68  UNK 68  68  68  UNK ALA L . n 
B 2 69  UNK 69  69  69  UNK ALA L . n 
B 2 70  UNK 70  70  70  UNK ALA L . n 
B 2 71  UNK 71  71  71  UNK ALA L . n 
B 2 72  UNK 72  72  72  UNK ALA L . n 
B 2 73  UNK 73  73  73  UNK ALA L . n 
B 2 74  UNK 74  74  74  UNK ALA L . n 
B 2 75  UNK 75  75  75  UNK ALA L . n 
B 2 76  UNK 76  76  76  UNK ALA L . n 
B 2 77  UNK 77  77  77  UNK ALA L . n 
B 2 78  UNK 78  78  78  UNK ALA L . n 
B 2 79  UNK 79  79  79  UNK ALA L . n 
B 2 80  UNK 80  80  80  UNK ALA L . n 
B 2 81  UNK 81  81  81  UNK ALA L . n 
B 2 82  UNK 82  82  82  UNK ALA L . n 
B 2 83  UNK 83  83  83  UNK ALA L . n 
B 2 84  UNK 84  84  84  UNK ALA L . n 
B 2 85  UNK 85  85  85  UNK ALA L . n 
B 2 86  UNK 86  86  86  UNK ALA L . n 
B 2 87  UNK 87  87  87  UNK ALA L . n 
B 2 88  UNK 88  88  88  UNK ALA L . n 
B 2 89  UNK 89  89  89  UNK ALA L . n 
B 2 90  UNK 90  90  90  UNK ALA L . n 
B 2 91  UNK 91  91  91  UNK ALA L . n 
B 2 92  UNK 92  92  92  UNK ALA L . n 
B 2 93  UNK 93  93  93  UNK ALA L . n 
B 2 94  UNK 94  94  94  UNK ALA L . n 
B 2 95  UNK 95  95  95  UNK ALA L . n 
B 2 96  UNK 96  96  96  UNK ALA L . n 
B 2 97  UNK 97  97  97  UNK ALA L . n 
B 2 98  UNK 98  98  98  UNK ALA L . n 
B 2 99  UNK 99  99  99  UNK ALA L . n 
B 2 100 UNK 100 100 100 UNK ALA L . n 
B 2 101 UNK 101 101 101 UNK ALA L . n 
C 3 1   MET 1   -4  ?   ?   ?   A . n 
C 3 2   ASP 2   -3  ?   ?   ?   A . n 
C 3 3   ALA 3   -2  ?   ?   ?   A . n 
C 3 4   MET 4   -1  ?   ?   ?   A . n 
C 3 5   LYS 5   0   ?   ?   ?   A . n 
C 3 6   ARG 6   1   ?   ?   ?   A . n 
C 3 7   GLY 7   2   ?   ?   ?   A . n 
C 3 8   LEU 8   3   ?   ?   ?   A . n 
C 3 9   CYS 9   4   ?   ?   ?   A . n 
C 3 10  CYS 10  5   ?   ?   ?   A . n 
C 3 11  VAL 11  6   ?   ?   ?   A . n 
C 3 12  LEU 12  7   ?   ?   ?   A . n 
C 3 13  LEU 13  8   ?   ?   ?   A . n 
C 3 14  LEU 14  9   ?   ?   ?   A . n 
C 3 15  CYS 15  10  ?   ?   ?   A . n 
C 3 16  GLY 16  11  ?   ?   ?   A . n 
C 3 17  ALA 17  12  ?   ?   ?   A . n 
C 3 18  VAL 18  13  ?   ?   ?   A . n 
C 3 19  PHE 19  14  ?   ?   ?   A . n 
C 3 20  VAL 20  15  ?   ?   ?   A . n 
C 3 21  SER 21  16  ?   ?   ?   A . n 
C 3 22  PRO 22  17  ?   ?   ?   A . n 
C 3 23  SER 23  18  ?   ?   ?   A . n 
C 3 24  GLN 24  19  ?   ?   ?   A . n 
C 3 25  GLU 25  20  ?   ?   ?   A . n 
C 3 26  ILE 26  21  ?   ?   ?   A . n 
C 3 27  HIS 27  22  ?   ?   ?   A . n 
C 3 28  ALA 28  23  ?   ?   ?   A . n 
C 3 29  ARG 29  24  ?   ?   ?   A . n 
C 3 30  PHE 30  25  ?   ?   ?   A . n 
C 3 31  ARG 31  26  ?   ?   ?   A . n 
C 3 32  ARG 32  27  ?   ?   ?   A . n 
C 3 33  GLY 33  28  ?   ?   ?   A . n 
C 3 34  ALA 34  29  ?   ?   ?   A . n 
C 3 35  ARG 35  30  ?   ?   ?   A . n 
C 3 36  ALA 36  31  ?   ?   ?   A . n 
C 3 37  GLU 37  32  32  GLU GLU A . n 
C 3 38  ASN 38  33  33  ASN ASN A . n 
C 3 39  LEU 39  34  34  LEU LEU A . n 
C 3 40  TRP 40  35  35  TRP TRP A . n 
C 3 41  VAL 41  36  36  VAL VAL A . n 
C 3 42  THR 42  37  37  THR THR A . n 
C 3 43  VAL 43  38  38  VAL VAL A . n 
C 3 44  TYR 44  39  39  TYR TYR A . n 
C 3 45  TYR 45  40  40  TYR TYR A . n 
C 3 46  GLY 46  41  41  GLY GLY A . n 
C 3 47  VAL 47  42  42  VAL VAL A . n 
C 3 48  PRO 48  43  43  PRO PRO A . n 
C 3 49  VAL 49  44  44  VAL VAL A . n 
C 3 50  TRP 50  45  45  TRP TRP A . n 
C 3 51  LYS 51  46  46  LYS LYS A . n 
C 3 52  ASP 52  47  47  ASP ASP A . n 
C 3 53  ALA 53  48  48  ALA ALA A . n 
C 3 54  GLU 54  49  49  GLU GLU A . n 
C 3 55  THR 55  50  50  THR THR A . n 
C 3 56  THR 56  51  51  THR THR A . n 
C 3 57  LEU 57  52  52  LEU LEU A . n 
C 3 58  PHE 58  53  53  PHE PHE A . n 
C 3 59  CYS 59  54  54  CYS CYS A . n 
C 3 60  ALA 60  55  55  ALA ALA A . n 
C 3 61  SER 61  56  56  SER SER A . n 
C 3 62  ASP 62  57  57  ASP ASP A . n 
C 3 63  ALA 63  58  58  ALA ALA A . n 
C 3 64  LYS 64  59  59  LYS LYS A . n 
C 3 65  ALA 65  60  60  ALA ALA A . n 
C 3 66  TYR 66  61  61  TYR TYR A . n 
C 3 67  GLU 67  62  62  GLU GLU A . n 
C 3 68  THR 68  63  63  THR THR A . n 
C 3 69  LYS 69  64  64  LYS LYS A . n 
C 3 70  LYS 70  65  65  LYS LYS A . n 
C 3 71  HIS 71  66  66  HIS HIS A . n 
C 3 72  ASN 72  67  67  ASN ASN A . n 
C 3 73  VAL 73  68  68  VAL VAL A . n 
C 3 74  TRP 74  69  69  TRP TRP A . n 
C 3 75  ALA 75  70  70  ALA ALA A . n 
C 3 76  THR 76  71  71  THR THR A . n 
C 3 77  HIS 77  72  72  HIS HIS A . n 
C 3 78  CYS 78  73  73  CYS CYS A . n 
C 3 79  CYS 79  74  74  CYS CYS A . n 
C 3 80  VAL 80  75  75  VAL VAL A . n 
C 3 81  PRO 81  76  76  PRO PRO A . n 
C 3 82  THR 82  77  77  THR THR A . n 
C 3 83  ASP 83  78  78  ASP ASP A . n 
C 3 84  PRO 84  79  79  PRO PRO A . n 
C 3 85  ASN 85  80  80  ASN ASN A . n 
C 3 86  PRO 86  81  81  PRO PRO A . n 
C 3 87  GLN 87  82  82  GLN GLN A . n 
C 3 88  GLU 88  83  83  GLU GLU A . n 
C 3 89  ILE 89  84  84  ILE ILE A . n 
C 3 90  HIS 90  85  85  HIS HIS A . n 
C 3 91  LEU 91  86  86  LEU LEU A . n 
C 3 92  GLU 92  87  87  GLU GLU A . n 
C 3 93  ASN 93  88  88  ASN ASN A . n 
C 3 94  VAL 94  89  89  VAL VAL A . n 
C 3 95  THR 95  90  90  THR THR A . n 
C 3 96  GLU 96  91  91  GLU GLU A . n 
C 3 97  GLU 97  92  92  GLU GLU A . n 
C 3 98  PHE 98  93  93  PHE PHE A . n 
C 3 99  ASN 99  94  94  ASN ASN A . n 
C 3 100 MET 100 95  95  MET MET A . n 
C 3 101 TRP 101 96  96  TRP TRP A . n 
C 3 102 LYS 102 97  97  LYS LYS A . n 
C 3 103 ASN 103 98  98  ASN ASN A . n 
C 3 104 ASN 104 99  99  ASN ASN A . n 
C 3 105 MET 105 100 100 MET MET A . n 
C 3 106 VAL 106 101 101 VAL VAL A . n 
C 3 107 GLU 107 102 102 GLU GLU A . n 
C 3 108 GLN 108 103 103 GLN GLN A . n 
C 3 109 MET 109 104 104 MET MET A . n 
C 3 110 HIS 110 105 105 HIS HIS A . n 
C 3 111 THR 111 106 106 THR THR A . n 
C 3 112 ASP 112 107 107 ASP ASP A . n 
C 3 113 ILE 113 108 108 ILE ILE A . n 
C 3 114 ILE 114 109 109 ILE ILE A . n 
C 3 115 SER 115 110 110 SER SER A . n 
C 3 116 LEU 116 111 111 LEU LEU A . n 
C 3 117 TRP 117 112 112 TRP TRP A . n 
C 3 118 ASP 118 113 113 ASP ASP A . n 
C 3 119 GLN 119 114 114 GLN GLN A . n 
C 3 120 SER 120 115 115 SER SER A . n 
C 3 121 LEU 121 116 116 LEU LEU A . n 
C 3 122 LYS 122 117 117 LYS LYS A . n 
C 3 123 PRO 123 118 118 PRO PRO A . n 
C 3 124 CYS 124 119 119 CYS CYS A . n 
C 3 125 VAL 125 120 120 VAL VAL A . n 
C 3 126 LYS 126 121 121 LYS LYS A . n 
C 3 127 LEU 127 122 122 LEU LEU A . n 
C 3 128 THR 128 123 123 THR THR A . n 
C 3 129 PRO 129 124 124 PRO PRO A . n 
C 3 130 LEU 130 125 125 LEU LEU A . n 
C 3 131 CYS 131 126 126 CYS CYS A . n 
C 3 132 VAL 132 127 127 VAL VAL A . n 
C 3 133 THR 133 128 128 THR THR A . n 
C 3 134 LEU 134 129 129 LEU LEU A . n 
C 3 135 GLN 135 130 130 GLN GLN A . n 
C 3 136 CYS 136 131 131 CYS CYS A . n 
C 3 137 THR 137 132 132 THR THR A . n 
C 3 138 ASN 138 133 133 ASN ASN A . n 
C 3 139 VAL 139 134 134 VAL VAL A . n 
C 3 140 THR 140 135 135 THR THR A . n 
C 3 141 ASN 141 136 136 ASN ASN A . n 
C 3 142 ASN 142 137 137 ASN ASN A . n 
C 3 143 ILE 143 138 138 ILE ILE A . n 
C 3 144 THR 144 139 139 THR THR A . n 
C 3 145 ASP 145 140 140 ASP ASP A . n 
C 3 146 ASP 146 141 141 ASP ASP A . n 
C 3 147 MET 147 142 142 MET MET A . n 
C 3 148 ARG 148 143 143 ARG ARG A . n 
C 3 149 GLY 149 144 144 GLY GLY A . n 
C 3 150 GLU 150 145 145 GLU GLU A . n 
C 3 151 LEU 151 146 146 LEU LEU A . n 
C 3 152 LYS 152 147 147 LYS LYS A . n 
C 3 153 ASN 153 148 148 ASN ASN A . n 
C 3 154 CYS 154 149 149 CYS CYS A . n 
C 3 155 SER 155 150 150 SER SER A . n 
C 3 156 PHE 156 151 151 PHE PHE A . n 
C 3 157 ASN 157 152 152 ASN ASN A . n 
C 3 158 MET 158 153 153 MET MET A . n 
C 3 159 THR 159 154 154 THR THR A . n 
C 3 160 THR 160 155 155 THR THR A . n 
C 3 161 GLU 161 156 156 GLU GLU A . n 
C 3 162 LEU 162 157 157 LEU LEU A . n 
C 3 163 ARG 163 158 158 ARG ARG A . n 
C 3 164 ASP 164 159 159 ASP ASP A . n 
C 3 165 LYS 165 160 160 LYS LYS A . n 
C 3 166 LYS 166 161 161 LYS LYS A . n 
C 3 167 GLN 167 162 162 GLN GLN A . n 
C 3 168 LYS 168 163 163 LYS LYS A . n 
C 3 169 VAL 169 164 164 VAL VAL A . n 
C 3 170 TYR 170 165 165 TYR TYR A . n 
C 3 171 SER 171 166 166 SER SER A . n 
C 3 172 LEU 172 167 167 LEU LEU A . n 
C 3 173 PHE 173 168 168 PHE PHE A . n 
C 3 174 TYR 174 169 169 TYR TYR A . n 
C 3 175 ARG 175 170 170 ARG ARG A . n 
C 3 176 LEU 176 171 171 LEU LEU A . n 
C 3 177 ASP 177 172 172 ASP ASP A . n 
C 3 178 VAL 178 173 173 VAL VAL A . n 
C 3 179 VAL 179 174 174 VAL VAL A . n 
C 3 180 GLN 180 175 175 GLN GLN A . n 
C 3 181 ILE 181 176 176 ILE ILE A . n 
C 3 182 ASN 182 177 177 ASN ASN A . n 
C 3 183 GLU 183 178 178 GLU GLU A . n 
C 3 184 ASN 184 179 ?   ?   ?   A . n 
C 3 185 GLN 185 180 ?   ?   ?   A . n 
C 3 186 GLY 186 181 ?   ?   ?   A . n 
C 3 187 ASN 187 182 ?   ?   ?   A . n 
C 3 188 ARG 188 183 ?   ?   ?   A . n 
C 3 189 SER 189 184 ?   ?   ?   A . n 
C 3 190 ASN 190 185 ?   ?   ?   A . n 
C 3 191 ASN 191 186 ?   ?   ?   A . n 
C 3 192 SER 192 187 187 SER SER A . n 
C 3 193 ASN 193 188 188 ASN ASN A . n 
C 3 194 LYS 194 189 189 LYS LYS A . n 
C 3 195 GLU 195 190 190 GLU GLU A . n 
C 3 196 TYR 196 191 191 TYR TYR A . n 
C 3 197 ARG 197 192 192 ARG ARG A . n 
C 3 198 LEU 198 193 193 LEU LEU A . n 
C 3 199 ILE 199 194 194 ILE ILE A . n 
C 3 200 ASN 200 195 195 ASN ASN A . n 
C 3 201 CYS 201 196 196 CYS CYS A . n 
C 3 202 ASN 202 197 197 ASN ASN A . n 
C 3 203 THR 203 198 198 THR THR A . n 
C 3 204 SER 204 199 199 SER SER A . n 
C 3 205 ALA 205 200 200 ALA ALA A . n 
C 3 206 ILE 206 201 201 ILE ILE A . n 
C 3 207 THR 207 202 202 THR THR A . n 
C 3 208 GLN 208 203 203 GLN GLN A . n 
C 3 209 ALA 209 204 204 ALA ALA A . n 
C 3 210 CYS 210 205 205 CYS CYS A . n 
C 3 211 PRO 211 206 206 PRO PRO A . n 
C 3 212 LYS 212 207 207 LYS LYS A . n 
C 3 213 VAL 213 208 208 VAL VAL A . n 
C 3 214 SER 214 209 209 SER SER A . n 
C 3 215 PHE 215 210 210 PHE PHE A . n 
C 3 216 GLU 216 211 211 GLU GLU A . n 
C 3 217 PRO 217 212 212 PRO PRO A . n 
C 3 218 ILE 218 213 213 ILE ILE A . n 
C 3 219 PRO 219 214 214 PRO PRO A . n 
C 3 220 ILE 220 215 215 ILE ILE A . n 
C 3 221 HIS 221 216 216 HIS HIS A . n 
C 3 222 TYR 222 217 217 TYR TYR A . n 
C 3 223 CYS 223 218 218 CYS CYS A . n 
C 3 224 ALA 224 219 219 ALA ALA A . n 
C 3 225 PRO 225 220 220 PRO PRO A . n 
C 3 226 ALA 226 221 221 ALA ALA A . n 
C 3 227 GLY 227 222 222 GLY GLY A . n 
C 3 228 PHE 228 223 223 PHE PHE A . n 
C 3 229 ALA 229 224 224 ALA ALA A . n 
C 3 230 ILE 230 225 225 ILE ILE A . n 
C 3 231 LEU 231 226 226 LEU LEU A . n 
C 3 232 LYS 232 227 227 LYS LYS A . n 
C 3 233 CYS 233 228 228 CYS CYS A . n 
C 3 234 LYS 234 229 229 LYS LYS A . n 
C 3 235 ASP 235 230 230 ASP ASP A . n 
C 3 236 LYS 236 231 231 LYS LYS A . n 
C 3 237 LYS 237 232 232 LYS LYS A . n 
C 3 238 PHE 238 233 233 PHE PHE A . n 
C 3 239 ASN 239 234 234 ASN ASN A . n 
C 3 240 GLY 240 235 235 GLY GLY A . n 
C 3 241 THR 241 236 236 THR THR A . n 
C 3 242 GLY 242 237 237 GLY GLY A . n 
C 3 243 PRO 243 238 238 PRO PRO A . n 
C 3 244 CYS 244 239 239 CYS CYS A . n 
C 3 245 THR 245 240 240 THR THR A . n 
C 3 246 ASN 246 241 241 ASN ASN A . n 
C 3 247 VAL 247 242 242 VAL VAL A . n 
C 3 248 SER 248 243 243 SER SER A . n 
C 3 249 THR 249 244 244 THR THR A . n 
C 3 250 VAL 250 245 245 VAL VAL A . n 
C 3 251 GLN 251 246 246 GLN GLN A . n 
C 3 252 CYS 252 247 247 CYS CYS A . n 
C 3 253 THR 253 248 248 THR THR A . n 
C 3 254 HIS 254 249 249 HIS HIS A . n 
C 3 255 GLY 255 250 250 GLY GLY A . n 
C 3 256 ILE 256 251 251 ILE ILE A . n 
C 3 257 LYS 257 252 252 LYS LYS A . n 
C 3 258 PRO 258 253 253 PRO PRO A . n 
C 3 259 VAL 259 254 254 VAL VAL A . n 
C 3 260 VAL 260 255 255 VAL VAL A . n 
C 3 261 SER 261 256 256 SER SER A . n 
C 3 262 THR 262 257 257 THR THR A . n 
C 3 263 GLN 263 258 258 GLN GLN A . n 
C 3 264 LEU 264 259 259 LEU LEU A . n 
C 3 265 LEU 265 260 260 LEU LEU A . n 
C 3 266 LEU 266 261 261 LEU LEU A . n 
C 3 267 ASN 267 262 262 ASN ASN A . n 
C 3 268 GLY 268 263 263 GLY GLY A . n 
C 3 269 SER 269 264 264 SER SER A . n 
C 3 270 LEU 270 265 265 LEU LEU A . n 
C 3 271 ALA 271 266 266 ALA ALA A . n 
C 3 272 GLU 272 267 267 GLU GLU A . n 
C 3 273 GLU 273 268 268 GLU GLU A . n 
C 3 274 GLU 274 269 269 GLU GLU A . n 
C 3 275 VAL 275 270 270 VAL VAL A . n 
C 3 276 ILE 276 271 271 ILE ILE A . n 
C 3 277 ILE 277 272 272 ILE ILE A . n 
C 3 278 ARG 278 273 273 ARG ARG A . n 
C 3 279 SER 279 274 274 SER SER A . n 
C 3 280 GLU 280 275 275 GLU GLU A . n 
C 3 281 ASN 281 276 276 ASN ASN A . n 
C 3 282 ILE 282 277 277 ILE ILE A . n 
C 3 283 THR 283 278 278 THR THR A . n 
C 3 284 ASN 284 279 279 ASN ASN A . n 
C 3 285 ASN 285 280 280 ASN ASN A . n 
C 3 286 ALA 286 281 281 ALA ALA A . n 
C 3 287 LYS 287 282 282 LYS LYS A . n 
C 3 288 ASN 288 283 283 ASN ASN A . n 
C 3 289 ILE 289 284 284 ILE ILE A . n 
C 3 290 LEU 290 285 285 LEU LEU A . n 
C 3 291 VAL 291 286 286 VAL VAL A . n 
C 3 292 GLN 292 287 287 GLN GLN A . n 
C 3 293 LEU 293 288 288 LEU LEU A . n 
C 3 294 ASN 294 289 289 ASN ASN A . n 
C 3 295 GLU 295 290 290 GLU GLU A . n 
C 3 296 SER 296 291 291 SER SER A . n 
C 3 297 VAL 297 292 292 VAL VAL A . n 
C 3 298 GLN 298 293 293 GLN GLN A . n 
C 3 299 ILE 299 294 294 ILE ILE A . n 
C 3 300 ASN 300 295 295 ASN ASN A . n 
C 3 301 CYS 301 296 296 CYS CYS A . n 
C 3 302 THR 302 297 297 THR THR A . n 
C 3 303 ARG 303 298 298 ARG ARG A . n 
C 3 304 PRO 304 299 299 PRO PRO A . n 
C 3 305 ASN 305 300 300 ASN ASN A . n 
C 3 306 ASN 306 301 301 ASN ASN A . n 
C 3 307 ASN 307 302 302 ASN ASN A . n 
C 3 308 THR 308 303 303 THR THR A . n 
C 3 309 ARG 309 304 304 ARG ARG A . n 
C 3 310 LYS 310 305 305 LYS LYS A . n 
C 3 311 SER 311 306 306 SER SER A . n 
C 3 312 ILE 312 307 307 ILE ILE A . n 
C 3 313 ARG 313 308 308 ARG ARG A . n 
C 3 314 ILE 314 309 309 ILE ILE A . n 
C 3 315 GLY 315 310 310 GLY GLY A . n 
C 3 316 PRO 316 311 311 PRO PRO A . n 
C 3 317 GLY 317 312 312 GLY GLY A . n 
C 3 318 GLN 318 313 313 GLN GLN A . n 
C 3 319 TRP 319 314 314 TRP TRP A . n 
C 3 320 PHE 320 315 315 PHE PHE A . n 
C 3 321 TYR 321 316 316 TYR TYR A . n 
C 3 322 ALA 322 317 317 ALA ALA A . n 
C 3 323 THR 323 318 318 THR THR A . n 
C 3 324 GLY 324 319 319 GLY GLY A . n 
C 3 325 ASP 325 320 320 ASP ASP A . n 
C 3 326 ILE 326 321 321 ILE ILE A . n 
C 3 327 ILE 327 322 322 ILE ILE A . n 
C 3 328 GLY 328 323 323 GLY GLY A . n 
C 3 329 ASP 329 324 324 ASP ASP A . n 
C 3 330 ILE 330 325 325 ILE ILE A . n 
C 3 331 ARG 331 326 326 ARG ARG A . n 
C 3 332 GLN 332 327 327 GLN GLN A . n 
C 3 333 ALA 333 328 328 ALA ALA A . n 
C 3 334 HIS 334 329 329 HIS HIS A . n 
C 3 335 CYS 335 330 330 CYS CYS A . n 
C 3 336 ASN 336 331 331 ASN ASN A . n 
C 3 337 VAL 337 332 332 VAL VAL A . n 
C 3 338 SER 338 333 333 SER SER A . n 
C 3 339 LYS 339 334 334 LYS LYS A . n 
C 3 340 ALA 340 335 335 ALA ALA A . n 
C 3 341 THR 341 336 336 THR THR A . n 
C 3 342 TRP 342 337 337 TRP TRP A . n 
C 3 343 ASN 343 338 338 ASN ASN A . n 
C 3 344 GLU 344 339 339 GLU GLU A . n 
C 3 345 THR 345 340 340 THR THR A . n 
C 3 346 LEU 346 341 341 LEU LEU A . n 
C 3 347 GLY 347 342 342 GLY GLY A . n 
C 3 348 LYS 348 343 343 LYS LYS A . n 
C 3 349 VAL 349 344 344 VAL VAL A . n 
C 3 350 VAL 350 345 345 VAL VAL A . n 
C 3 351 LYS 351 346 346 LYS LYS A . n 
C 3 352 GLN 352 347 347 GLN GLN A . n 
C 3 353 LEU 353 348 348 LEU LEU A . n 
C 3 354 ARG 354 349 349 ARG ARG A . n 
C 3 355 LYS 355 350 350 LYS LYS A . n 
C 3 356 HIS 356 351 351 HIS HIS A . n 
C 3 357 PHE 357 352 352 PHE PHE A . n 
C 3 358 GLY 358 353 353 GLY GLY A . n 
C 3 359 ASN 359 354 354 ASN ASN A . n 
C 3 360 ASN 360 355 355 ASN ASN A . n 
C 3 361 THR 361 356 356 THR THR A . n 
C 3 362 ILE 362 357 357 ILE ILE A . n 
C 3 363 ILE 363 358 358 ILE ILE A . n 
C 3 364 ARG 364 359 359 ARG ARG A . n 
C 3 365 PHE 365 360 360 PHE PHE A . n 
C 3 366 ALA 366 361 361 ALA ALA A . n 
C 3 367 ASN 367 362 362 ASN ASN A . n 
C 3 368 SER 368 363 363 SER SER A . n 
C 3 369 SER 369 364 364 SER SER A . n 
C 3 370 GLY 370 365 365 GLY GLY A . n 
C 3 371 GLY 371 366 366 GLY GLY A . n 
C 3 372 ASP 372 367 367 ASP ASP A . n 
C 3 373 LEU 373 368 368 LEU LEU A . n 
C 3 374 GLU 374 369 369 GLU GLU A . n 
C 3 375 VAL 375 370 370 VAL VAL A . n 
C 3 376 THR 376 371 371 THR THR A . n 
C 3 377 THR 377 372 372 THR THR A . n 
C 3 378 HIS 378 373 373 HIS HIS A . n 
C 3 379 SER 379 374 374 SER SER A . n 
C 3 380 PHE 380 375 375 PHE PHE A . n 
C 3 381 ASN 381 376 376 ASN ASN A . n 
C 3 382 CYS 382 377 377 CYS CYS A . n 
C 3 383 GLY 383 378 378 GLY GLY A . n 
C 3 384 GLY 384 379 379 GLY GLY A . n 
C 3 385 GLU 385 380 380 GLU GLU A . n 
C 3 386 PHE 386 381 381 PHE PHE A . n 
C 3 387 PHE 387 382 382 PHE PHE A . n 
C 3 388 TYR 388 383 383 TYR TYR A . n 
C 3 389 CYS 389 384 384 CYS CYS A . n 
C 3 390 ASN 390 385 385 ASN ASN A . n 
C 3 391 THR 391 386 386 THR THR A . n 
C 3 392 SER 392 387 387 SER SER A . n 
C 3 393 GLY 393 388 388 GLY GLY A . n 
C 3 394 LEU 394 389 389 LEU LEU A . n 
C 3 395 PHE 395 390 390 PHE PHE A . n 
C 3 396 ASN 396 391 391 ASN ASN A . n 
C 3 397 SER 397 392 392 SER SER A . n 
C 3 398 THR 398 393 393 THR THR A . n 
C 3 399 TRP 399 394 394 TRP TRP A . n 
C 3 400 ILE 400 395 395 ILE ILE A . n 
C 3 401 SER 401 396 396 SER SER A . n 
C 3 402 ASN 402 397 397 ASN ASN A . n 
C 3 403 THR 403 398 398 THR THR A . n 
C 3 404 SER 404 399 399 SER SER A . n 
C 3 405 VAL 405 401 ?   ?   ?   A . n 
C 3 406 GLN 406 402 ?   ?   ?   A . n 
C 3 407 GLY 407 403 ?   ?   ?   A . n 
C 3 408 SER 408 404 ?   ?   ?   A . n 
C 3 409 ASN 409 405 ?   ?   ?   A . n 
C 3 410 SER 410 406 ?   ?   ?   A . n 
C 3 411 THR 411 407 ?   ?   ?   A . n 
C 3 412 GLY 412 408 ?   ?   ?   A . n 
C 3 413 SER 413 409 409 SER SER A . n 
C 3 414 ASN 414 410 410 ASN ASN A . n 
C 3 415 ASP 415 411 411 ASP ASP A . n 
C 3 416 SER 416 412 412 SER SER A . n 
C 3 417 ILE 417 413 413 ILE ILE A . n 
C 3 418 THR 418 414 414 THR THR A . n 
C 3 419 LEU 419 415 415 LEU LEU A . n 
C 3 420 PRO 420 416 416 PRO PRO A . n 
C 3 421 CYS 421 417 417 CYS CYS A . n 
C 3 422 ARG 422 418 418 ARG ARG A . n 
C 3 423 ILE 423 419 419 ILE ILE A . n 
C 3 424 LYS 424 420 420 LYS LYS A . n 
C 3 425 GLN 425 421 421 GLN GLN A . n 
C 3 426 ILE 426 422 422 ILE ILE A . n 
C 3 427 ILE 427 423 423 ILE ILE A . n 
C 3 428 ASN 428 424 424 ASN ASN A . n 
C 3 429 MET 429 425 425 MET MET A . n 
C 3 430 TRP 430 426 426 TRP TRP A . n 
C 3 431 GLN 431 427 427 GLN GLN A . n 
C 3 432 ARG 432 428 428 ARG ARG A . n 
C 3 433 ILE 433 429 429 ILE ILE A . n 
C 3 434 GLY 434 430 430 GLY GLY A . n 
C 3 435 GLN 435 431 431 GLN GLN A . n 
C 3 436 ALA 436 432 432 ALA ALA A . n 
C 3 437 MET 437 433 433 MET MET A . n 
C 3 438 TYR 438 434 434 TYR TYR A . n 
C 3 439 ALA 439 435 435 ALA ALA A . n 
C 3 440 PRO 440 436 436 PRO PRO A . n 
C 3 441 PRO 441 437 437 PRO PRO A . n 
C 3 442 ILE 442 438 438 ILE ILE A . n 
C 3 443 GLN 443 439 439 GLN GLN A . n 
C 3 444 GLY 444 440 440 GLY GLY A . n 
C 3 445 VAL 445 441 441 VAL VAL A . n 
C 3 446 ILE 446 442 442 ILE ILE A . n 
C 3 447 ARG 447 443 443 ARG ARG A . n 
C 3 448 CYS 448 444 444 CYS CYS A . n 
C 3 449 VAL 449 445 445 VAL VAL A . n 
C 3 450 SER 450 446 446 SER SER A . n 
C 3 451 ASN 451 447 447 ASN ASN A . n 
C 3 452 ILE 452 448 448 ILE ILE A . n 
C 3 453 THR 453 449 449 THR THR A . n 
C 3 454 GLY 454 450 450 GLY GLY A . n 
C 3 455 LEU 455 451 451 LEU LEU A . n 
C 3 456 ILE 456 452 452 ILE ILE A . n 
C 3 457 LEU 457 453 453 LEU LEU A . n 
C 3 458 THR 458 454 454 THR THR A . n 
C 3 459 ARG 459 455 455 ARG ARG A . n 
C 3 460 ASP 460 456 456 ASP ASP A . n 
C 3 461 GLY 461 457 457 GLY GLY A . n 
C 3 462 GLY 462 458 458 GLY GLY A . n 
C 3 463 SER 463 459 459 SER SER A . n 
C 3 464 THR 464 460 460 THR THR A . n 
C 3 465 ASN 465 461 461 ASN ASN A . n 
C 3 466 SER 466 462 462 SER SER A . n 
C 3 467 THR 467 463 463 THR THR A . n 
C 3 468 THR 468 464 464 THR THR A . n 
C 3 469 GLU 469 465 465 GLU GLU A . n 
C 3 470 THR 470 466 466 THR THR A . n 
C 3 471 PHE 471 467 467 PHE PHE A . n 
C 3 472 ARG 472 468 468 ARG ARG A . n 
C 3 473 PRO 473 469 469 PRO PRO A . n 
C 3 474 GLY 474 470 470 GLY GLY A . n 
C 3 475 GLY 475 471 471 GLY GLY A . n 
C 3 476 GLY 476 472 472 GLY GLY A . n 
C 3 477 ASP 477 473 473 ASP ASP A . n 
C 3 478 MET 478 474 474 MET MET A . n 
C 3 479 ARG 479 475 475 ARG ARG A . n 
C 3 480 ASP 480 476 476 ASP ASP A . n 
C 3 481 ASN 481 477 477 ASN ASN A . n 
C 3 482 TRP 482 478 478 TRP TRP A . n 
C 3 483 ARG 483 479 479 ARG ARG A . n 
C 3 484 SER 484 480 480 SER SER A . n 
C 3 485 GLU 485 481 481 GLU GLU A . n 
C 3 486 LEU 486 482 482 LEU LEU A . n 
C 3 487 TYR 487 483 483 TYR TYR A . n 
C 3 488 LYS 488 484 484 LYS LYS A . n 
C 3 489 TYR 489 485 485 TYR TYR A . n 
C 3 490 LYS 490 486 486 LYS LYS A . n 
C 3 491 VAL 491 487 487 VAL VAL A . n 
C 3 492 VAL 492 488 488 VAL VAL A . n 
C 3 493 LYS 493 489 489 LYS LYS A . n 
C 3 494 ILE 494 490 490 ILE ILE A . n 
C 3 495 GLU 495 491 491 GLU GLU A . n 
C 3 496 PRO 496 492 492 PRO PRO A . n 
C 3 497 LEU 497 493 493 LEU LEU A . n 
C 3 498 GLY 498 494 494 GLY GLY A . n 
C 3 499 VAL 499 495 495 VAL VAL A . n 
C 3 500 ALA 500 496 496 ALA ALA A . n 
C 3 501 PRO 501 497 497 PRO PRO A . n 
C 3 502 THR 502 498 498 THR THR A . n 
C 3 503 ARG 503 499 499 ARG ARG A . n 
C 3 504 CYS 504 500 500 CYS CYS A . n 
C 3 505 LYS 505 501 501 LYS LYS A . n 
C 3 506 ARG 506 502 502 ARG ARG A . n 
C 3 507 ARG 507 503 503 ARG ARG A . n 
C 3 508 VAL 508 504 ?   ?   ?   A . n 
C 3 509 VAL 509 505 ?   ?   ?   A . n 
C 3 510 GLY 510 506 ?   ?   ?   A . n 
C 3 511 ARG 511 507 ?   ?   ?   A . n 
C 3 512 ARG 512 508 ?   ?   ?   A . n 
C 3 513 ARG 513 509 ?   ?   ?   A . n 
C 3 514 ARG 514 510 ?   ?   ?   A . n 
D 4 1   ARG 1   510 ?   ?   ?   B . n 
D 4 2   ARG 2   511 ?   ?   ?   B . n 
D 4 3   ALA 3   512 ?   ?   ?   B . n 
D 4 4   VAL 4   513 ?   ?   ?   B . n 
D 4 5   GLY 5   514 ?   ?   ?   B . n 
D 4 6   ILE 6   515 ?   ?   ?   B . n 
D 4 7   GLY 7   516 ?   ?   ?   B . n 
D 4 8   ALA 8   517 ?   ?   ?   B . n 
D 4 9   VAL 9   518 ?   ?   ?   B . n 
D 4 10  PHE 10  519 ?   ?   ?   B . n 
D 4 11  LEU 11  520 ?   ?   ?   B . n 
D 4 12  GLY 12  521 521 GLY GLY B . n 
D 4 13  PHE 13  522 522 PHE PHE B . n 
D 4 14  LEU 14  523 523 LEU LEU B . n 
D 4 15  GLY 15  524 524 GLY GLY B . n 
D 4 16  ALA 16  525 525 ALA ALA B . n 
D 4 17  ALA 17  526 526 ALA ALA B . n 
D 4 18  GLY 18  527 527 GLY GLY B . n 
D 4 19  SER 19  528 528 SER SER B . n 
D 4 20  THR 20  529 529 THR THR B . n 
D 4 21  MET 21  530 530 MET MET B . n 
D 4 22  GLY 22  531 531 GLY GLY B . n 
D 4 23  ALA 23  532 532 ALA ALA B . n 
D 4 24  ALA 24  533 533 ALA ALA B . n 
D 4 25  SER 25  534 534 SER SER B . n 
D 4 26  MET 26  535 535 MET MET B . n 
D 4 27  THR 27  536 536 THR THR B . n 
D 4 28  LEU 28  537 537 LEU LEU B . n 
D 4 29  THR 29  538 538 THR THR B . n 
D 4 30  VAL 30  539 539 VAL VAL B . n 
D 4 31  GLN 31  540 540 GLN GLN B . n 
D 4 32  ALA 32  541 541 ALA ALA B . n 
D 4 33  ARG 33  542 542 ARG ARG B . n 
D 4 34  ASN 34  543 543 ASN ASN B . n 
D 4 35  LEU 35  544 544 LEU LEU B . n 
D 4 36  LEU 36  545 545 LEU LEU B . n 
D 4 37  SER 37  546 546 SER SER B . n 
D 4 38  GLY 38  547 547 GLY GLY B . n 
D 4 39  ILE 39  548 548 ILE ILE B . n 
D 4 40  VAL 40  549 549 VAL VAL B . n 
D 4 41  GLN 41  550 550 GLN GLN B . n 
D 4 42  GLN 42  551 551 GLN GLN B . n 
D 4 43  GLN 43  552 552 GLN GLN B . n 
D 4 44  SER 44  553 553 SER SER B . n 
D 4 45  ASN 45  554 554 ASN ASN B . n 
D 4 46  LEU 46  555 555 LEU LEU B . n 
D 4 47  LEU 47  556 556 LEU LEU B . n 
D 4 48  ARG 48  557 557 ARG ARG B . n 
D 4 49  ALA 49  558 558 ALA ALA B . n 
D 4 50  PRO 50  559 559 PRO PRO B . n 
D 4 51  GLU 51  560 560 GLU GLU B . n 
D 4 52  CYS 52  561 561 CYS CYS B . n 
D 4 53  GLN 53  562 562 GLN GLN B . n 
D 4 54  GLN 54  563 563 GLN GLN B . n 
D 4 55  HIS 55  564 564 HIS HIS B . n 
D 4 56  LEU 56  565 565 LEU LEU B . n 
D 4 57  LEU 57  566 566 LEU LEU B . n 
D 4 58  LYS 58  567 567 LYS LYS B . n 
D 4 59  LEU 59  568 568 LEU LEU B . n 
D 4 60  THR 60  569 569 THR THR B . n 
D 4 61  VAL 61  570 570 VAL VAL B . n 
D 4 62  TRP 62  571 571 TRP TRP B . n 
D 4 63  GLY 63  572 572 GLY GLY B . n 
D 4 64  ILE 64  573 573 ILE ILE B . n 
D 4 65  LYS 65  574 574 LYS LYS B . n 
D 4 66  GLN 66  575 575 GLN GLN B . n 
D 4 67  LEU 67  576 576 LEU LEU B . n 
D 4 68  GLN 68  577 577 GLN GLN B . n 
D 4 69  ALA 69  578 578 ALA ALA B . n 
D 4 70  ARG 70  579 579 ARG ARG B . n 
D 4 71  VAL 71  580 580 VAL VAL B . n 
D 4 72  LEU 72  581 581 LEU LEU B . n 
D 4 73  ALA 73  582 582 ALA ALA B . n 
D 4 74  VAL 74  583 583 VAL VAL B . n 
D 4 75  GLU 75  584 584 GLU GLU B . n 
D 4 76  ARG 76  585 585 ARG ARG B . n 
D 4 77  TYR 77  586 586 TYR TYR B . n 
D 4 78  LEU 78  587 587 LEU LEU B . n 
D 4 79  ARG 79  588 588 ARG ARG B . n 
D 4 80  ASP 80  589 589 ASP ASP B . n 
D 4 81  GLN 81  590 590 GLN GLN B . n 
D 4 82  GLN 82  591 591 GLN GLN B . n 
D 4 83  LEU 83  592 592 LEU LEU B . n 
D 4 84  LEU 84  593 593 LEU LEU B . n 
D 4 85  GLY 85  594 594 GLY GLY B . n 
D 4 86  ILE 86  595 595 ILE ILE B . n 
D 4 87  TRP 87  596 596 TRP TRP B . n 
D 4 88  GLY 88  597 597 GLY GLY B . n 
D 4 89  CYS 89  598 598 CYS CYS B . n 
D 4 90  SER 90  599 599 SER SER B . n 
D 4 91  GLY 91  600 600 GLY GLY B . n 
D 4 92  LYS 92  601 601 LYS LYS B . n 
D 4 93  LEU 93  602 602 LEU LEU B . n 
D 4 94  ILE 94  603 603 ILE ILE B . n 
D 4 95  CYS 95  604 604 CYS CYS B . n 
D 4 96  CYS 96  605 605 CYS CYS B . n 
D 4 97  THR 97  606 606 THR THR B . n 
D 4 98  ASN 98  607 607 ASN ASN B . n 
D 4 99  VAL 99  608 608 VAL VAL B . n 
D 4 100 PRO 100 609 609 PRO PRO B . n 
D 4 101 TRP 101 610 610 TRP TRP B . n 
D 4 102 ASN 102 611 611 ASN ASN B . n 
D 4 103 SER 103 612 612 SER SER B . n 
D 4 104 THR 104 613 613 THR THR B . n 
D 4 105 TRP 105 614 614 TRP TRP B . n 
D 4 106 SER 106 615 615 SER SER B . n 
D 4 107 ASN 107 616 616 ASN ASN B . n 
D 4 108 ARG 108 617 617 ARG ARG B . n 
D 4 109 ASN 109 618 618 ASN ASN B . n 
D 4 110 LEU 110 619 619 LEU LEU B . n 
D 4 111 SER 111 620 620 SER SER B . n 
D 4 112 GLU 112 621 621 GLU GLU B . n 
D 4 113 ILE 113 622 622 ILE ILE B . n 
D 4 114 TRP 114 623 623 TRP TRP B . n 
D 4 115 ASP 115 624 624 ASP ASP B . n 
D 4 116 ASN 116 625 625 ASN ASN B . n 
D 4 117 MET 117 626 626 MET MET B . n 
D 4 118 THR 118 627 627 THR THR B . n 
D 4 119 TRP 119 628 628 TRP TRP B . n 
D 4 120 LEU 120 629 629 LEU LEU B . n 
D 4 121 GLN 121 630 630 GLN GLN B . n 
D 4 122 TRP 122 631 631 TRP TRP B . n 
D 4 123 ASP 123 632 632 ASP ASP B . n 
D 4 124 LYS 124 633 633 LYS LYS B . n 
D 4 125 GLU 125 634 634 GLU GLU B . n 
D 4 126 ILE 126 635 635 ILE ILE B . n 
D 4 127 SER 127 636 636 SER SER B . n 
D 4 128 ASN 128 637 637 ASN ASN B . n 
D 4 129 TYR 129 638 638 TYR TYR B . n 
D 4 130 THR 130 639 639 THR THR B . n 
D 4 131 GLN 131 640 640 GLN GLN B . n 
D 4 132 ILE 132 641 641 ILE ILE B . n 
D 4 133 ILE 133 642 642 ILE ILE B . n 
D 4 134 TYR 134 643 643 TYR TYR B . n 
D 4 135 GLY 135 644 644 GLY GLY B . n 
D 4 136 LEU 136 645 645 LEU LEU B . n 
D 4 137 LEU 137 646 646 LEU LEU B . n 
D 4 138 GLU 138 647 647 GLU GLU B . n 
D 4 139 GLU 139 648 648 GLU GLU B . n 
D 4 140 SER 140 649 649 SER SER B . n 
D 4 141 GLN 141 650 650 GLN GLN B . n 
D 4 142 ASN 142 651 651 ASN ASN B . n 
D 4 143 GLN 143 652 652 GLN GLN B . n 
D 4 144 GLN 144 653 653 GLN GLN B . n 
D 4 145 GLU 145 654 654 GLU GLU B . n 
D 4 146 LYS 146 655 655 LYS LYS B . n 
D 4 147 ASN 147 656 656 ASN ASN B . n 
D 4 148 GLU 148 657 657 GLU GLU B . n 
D 4 149 GLN 149 658 658 GLN GLN B . n 
D 4 150 ASP 150 659 659 ASP ASP B . n 
D 4 151 LEU 151 660 660 LEU LEU B . n 
D 4 152 LEU 152 661 661 LEU LEU B . n 
D 4 153 ALA 153 662 662 ALA ALA B . n 
D 4 154 LEU 154 663 663 LEU LEU B . n 
D 4 155 ASP 155 664 ?   ?   ?   B . n 
E 3 1   MET 1   -4  ?   ?   ?   C . n 
E 3 2   ASP 2   -3  ?   ?   ?   C . n 
E 3 3   ALA 3   -2  ?   ?   ?   C . n 
E 3 4   MET 4   -1  ?   ?   ?   C . n 
E 3 5   LYS 5   0   ?   ?   ?   C . n 
E 3 6   ARG 6   1   ?   ?   ?   C . n 
E 3 7   GLY 7   2   ?   ?   ?   C . n 
E 3 8   LEU 8   3   ?   ?   ?   C . n 
E 3 9   CYS 9   4   ?   ?   ?   C . n 
E 3 10  CYS 10  5   ?   ?   ?   C . n 
E 3 11  VAL 11  6   ?   ?   ?   C . n 
E 3 12  LEU 12  7   ?   ?   ?   C . n 
E 3 13  LEU 13  8   ?   ?   ?   C . n 
E 3 14  LEU 14  9   ?   ?   ?   C . n 
E 3 15  CYS 15  10  ?   ?   ?   C . n 
E 3 16  GLY 16  11  ?   ?   ?   C . n 
E 3 17  ALA 17  12  ?   ?   ?   C . n 
E 3 18  VAL 18  13  ?   ?   ?   C . n 
E 3 19  PHE 19  14  ?   ?   ?   C . n 
E 3 20  VAL 20  15  ?   ?   ?   C . n 
E 3 21  SER 21  16  ?   ?   ?   C . n 
E 3 22  PRO 22  17  ?   ?   ?   C . n 
E 3 23  SER 23  18  ?   ?   ?   C . n 
E 3 24  GLN 24  19  ?   ?   ?   C . n 
E 3 25  GLU 25  20  ?   ?   ?   C . n 
E 3 26  ILE 26  21  ?   ?   ?   C . n 
E 3 27  HIS 27  22  ?   ?   ?   C . n 
E 3 28  ALA 28  23  ?   ?   ?   C . n 
E 3 29  ARG 29  24  ?   ?   ?   C . n 
E 3 30  PHE 30  25  ?   ?   ?   C . n 
E 3 31  ARG 31  26  ?   ?   ?   C . n 
E 3 32  ARG 32  27  ?   ?   ?   C . n 
E 3 33  GLY 33  28  ?   ?   ?   C . n 
E 3 34  ALA 34  29  ?   ?   ?   C . n 
E 3 35  ARG 35  30  ?   ?   ?   C . n 
E 3 36  ALA 36  31  ?   ?   ?   C . n 
E 3 37  GLU 37  32  ?   ?   ?   C . n 
E 3 38  ASN 38  33  33  ASN ASN C . n 
E 3 39  LEU 39  34  34  LEU LEU C . n 
E 3 40  TRP 40  35  35  TRP TRP C . n 
E 3 41  VAL 41  36  36  VAL VAL C . n 
E 3 42  THR 42  37  37  THR THR C . n 
E 3 43  VAL 43  38  38  VAL VAL C . n 
E 3 44  TYR 44  39  39  TYR TYR C . n 
E 3 45  TYR 45  40  40  TYR TYR C . n 
E 3 46  GLY 46  41  41  GLY GLY C . n 
E 3 47  VAL 47  42  42  VAL VAL C . n 
E 3 48  PRO 48  43  43  PRO PRO C . n 
E 3 49  VAL 49  44  44  VAL VAL C . n 
E 3 50  TRP 50  45  45  TRP TRP C . n 
E 3 51  LYS 51  46  46  LYS LYS C . n 
E 3 52  ASP 52  47  47  ASP ASP C . n 
E 3 53  ALA 53  48  48  ALA ALA C . n 
E 3 54  GLU 54  49  49  GLU GLU C . n 
E 3 55  THR 55  50  50  THR THR C . n 
E 3 56  THR 56  51  51  THR THR C . n 
E 3 57  LEU 57  52  52  LEU LEU C . n 
E 3 58  PHE 58  53  53  PHE PHE C . n 
E 3 59  CYS 59  54  54  CYS CYS C . n 
E 3 60  ALA 60  55  55  ALA ALA C . n 
E 3 61  SER 61  56  56  SER SER C . n 
E 3 62  ASP 62  57  57  ASP ASP C . n 
E 3 63  ALA 63  58  58  ALA ALA C . n 
E 3 64  LYS 64  59  59  LYS LYS C . n 
E 3 65  ALA 65  60  60  ALA ALA C . n 
E 3 66  TYR 66  61  61  TYR TYR C . n 
E 3 67  GLU 67  62  62  GLU GLU C . n 
E 3 68  THR 68  63  63  THR THR C . n 
E 3 69  LYS 69  64  64  LYS LYS C . n 
E 3 70  LYS 70  65  65  LYS LYS C . n 
E 3 71  HIS 71  66  66  HIS HIS C . n 
E 3 72  ASN 72  67  67  ASN ASN C . n 
E 3 73  VAL 73  68  68  VAL VAL C . n 
E 3 74  TRP 74  69  69  TRP TRP C . n 
E 3 75  ALA 75  70  70  ALA ALA C . n 
E 3 76  THR 76  71  71  THR THR C . n 
E 3 77  HIS 77  72  72  HIS HIS C . n 
E 3 78  CYS 78  73  73  CYS CYS C . n 
E 3 79  CYS 79  74  74  CYS CYS C . n 
E 3 80  VAL 80  75  75  VAL VAL C . n 
E 3 81  PRO 81  76  76  PRO PRO C . n 
E 3 82  THR 82  77  77  THR THR C . n 
E 3 83  ASP 83  78  78  ASP ASP C . n 
E 3 84  PRO 84  79  79  PRO PRO C . n 
E 3 85  ASN 85  80  80  ASN ASN C . n 
E 3 86  PRO 86  81  81  PRO PRO C . n 
E 3 87  GLN 87  82  82  GLN GLN C . n 
E 3 88  GLU 88  83  83  GLU GLU C . n 
E 3 89  ILE 89  84  84  ILE ILE C . n 
E 3 90  HIS 90  85  85  HIS HIS C . n 
E 3 91  LEU 91  86  86  LEU LEU C . n 
E 3 92  GLU 92  87  87  GLU GLU C . n 
E 3 93  ASN 93  88  88  ASN ASN C . n 
E 3 94  VAL 94  89  89  VAL VAL C . n 
E 3 95  THR 95  90  90  THR THR C . n 
E 3 96  GLU 96  91  91  GLU GLU C . n 
E 3 97  GLU 97  92  92  GLU GLU C . n 
E 3 98  PHE 98  93  93  PHE PHE C . n 
E 3 99  ASN 99  94  94  ASN ASN C . n 
E 3 100 MET 100 95  95  MET MET C . n 
E 3 101 TRP 101 96  96  TRP TRP C . n 
E 3 102 LYS 102 97  97  LYS LYS C . n 
E 3 103 ASN 103 98  98  ASN ASN C . n 
E 3 104 ASN 104 99  99  ASN ASN C . n 
E 3 105 MET 105 100 100 MET MET C . n 
E 3 106 VAL 106 101 101 VAL VAL C . n 
E 3 107 GLU 107 102 102 GLU GLU C . n 
E 3 108 GLN 108 103 103 GLN GLN C . n 
E 3 109 MET 109 104 104 MET MET C . n 
E 3 110 HIS 110 105 105 HIS HIS C . n 
E 3 111 THR 111 106 106 THR THR C . n 
E 3 112 ASP 112 107 107 ASP ASP C . n 
E 3 113 ILE 113 108 108 ILE ILE C . n 
E 3 114 ILE 114 109 109 ILE ILE C . n 
E 3 115 SER 115 110 110 SER SER C . n 
E 3 116 LEU 116 111 111 LEU LEU C . n 
E 3 117 TRP 117 112 112 TRP TRP C . n 
E 3 118 ASP 118 113 113 ASP ASP C . n 
E 3 119 GLN 119 114 114 GLN GLN C . n 
E 3 120 SER 120 115 115 SER SER C . n 
E 3 121 LEU 121 116 116 LEU LEU C . n 
E 3 122 LYS 122 117 117 LYS LYS C . n 
E 3 123 PRO 123 118 118 PRO PRO C . n 
E 3 124 CYS 124 119 119 CYS CYS C . n 
E 3 125 VAL 125 120 120 VAL VAL C . n 
E 3 126 LYS 126 121 121 LYS LYS C . n 
E 3 127 LEU 127 122 122 LEU LEU C . n 
E 3 128 THR 128 123 123 THR THR C . n 
E 3 129 PRO 129 124 124 PRO PRO C . n 
E 3 130 LEU 130 125 125 LEU LEU C . n 
E 3 131 CYS 131 126 126 CYS CYS C . n 
E 3 132 VAL 132 127 127 VAL VAL C . n 
E 3 133 THR 133 128 128 THR THR C . n 
E 3 134 LEU 134 129 129 LEU LEU C . n 
E 3 135 GLN 135 130 130 GLN GLN C . n 
E 3 136 CYS 136 131 131 CYS CYS C . n 
E 3 137 THR 137 132 132 THR THR C . n 
E 3 138 ASN 138 133 133 ASN ASN C . n 
E 3 139 VAL 139 134 134 VAL VAL C . n 
E 3 140 THR 140 135 135 THR THR C . n 
E 3 141 ASN 141 136 136 ASN ASN C . n 
E 3 142 ASN 142 137 137 ASN ASN C . n 
E 3 143 ILE 143 138 138 ILE ILE C . n 
E 3 144 THR 144 139 139 THR THR C . n 
E 3 145 ASP 145 140 140 ASP ASP C . n 
E 3 146 ASP 146 141 141 ASP ASP C . n 
E 3 147 MET 147 142 142 MET MET C . n 
E 3 148 ARG 148 143 143 ARG ARG C . n 
E 3 149 GLY 149 144 144 GLY GLY C . n 
E 3 150 GLU 150 145 145 GLU GLU C . n 
E 3 151 LEU 151 146 146 LEU LEU C . n 
E 3 152 LYS 152 147 147 LYS LYS C . n 
E 3 153 ASN 153 148 148 ASN ASN C . n 
E 3 154 CYS 154 149 149 CYS CYS C . n 
E 3 155 SER 155 150 150 SER SER C . n 
E 3 156 PHE 156 151 151 PHE PHE C . n 
E 3 157 ASN 157 152 152 ASN ASN C . n 
E 3 158 MET 158 153 153 MET MET C . n 
E 3 159 THR 159 154 154 THR THR C . n 
E 3 160 THR 160 155 155 THR THR C . n 
E 3 161 GLU 161 156 156 GLU GLU C . n 
E 3 162 LEU 162 157 157 LEU LEU C . n 
E 3 163 ARG 163 158 158 ARG ARG C . n 
E 3 164 ASP 164 159 159 ASP ASP C . n 
E 3 165 LYS 165 160 160 LYS LYS C . n 
E 3 166 LYS 166 161 161 LYS LYS C . n 
E 3 167 GLN 167 162 162 GLN GLN C . n 
E 3 168 LYS 168 163 163 LYS LYS C . n 
E 3 169 VAL 169 164 164 VAL VAL C . n 
E 3 170 TYR 170 165 165 TYR TYR C . n 
E 3 171 SER 171 166 166 SER SER C . n 
E 3 172 LEU 172 167 167 LEU LEU C . n 
E 3 173 PHE 173 168 168 PHE PHE C . n 
E 3 174 TYR 174 169 169 TYR TYR C . n 
E 3 175 ARG 175 170 170 ARG ARG C . n 
E 3 176 LEU 176 171 171 LEU LEU C . n 
E 3 177 ASP 177 172 172 ASP ASP C . n 
E 3 178 VAL 178 173 173 VAL VAL C . n 
E 3 179 VAL 179 174 174 VAL VAL C . n 
E 3 180 GLN 180 175 175 GLN GLN C . n 
E 3 181 ILE 181 176 176 ILE ILE C . n 
E 3 182 ASN 182 177 177 ASN ASN C . n 
E 3 183 GLU 183 178 178 GLU GLU C . n 
E 3 184 ASN 184 179 ?   ?   ?   C . n 
E 3 185 GLN 185 180 ?   ?   ?   C . n 
E 3 186 GLY 186 181 ?   ?   ?   C . n 
E 3 187 ASN 187 182 ?   ?   ?   C . n 
E 3 188 ARG 188 183 ?   ?   ?   C . n 
E 3 189 SER 189 184 ?   ?   ?   C . n 
E 3 190 ASN 190 185 ?   ?   ?   C . n 
E 3 191 ASN 191 186 ?   ?   ?   C . n 
E 3 192 SER 192 187 ?   ?   ?   C . n 
E 3 193 ASN 193 188 188 ASN ASN C . n 
E 3 194 LYS 194 189 189 LYS LYS C . n 
E 3 195 GLU 195 190 190 GLU GLU C . n 
E 3 196 TYR 196 191 191 TYR TYR C . n 
E 3 197 ARG 197 192 192 ARG ARG C . n 
E 3 198 LEU 198 193 193 LEU LEU C . n 
E 3 199 ILE 199 194 194 ILE ILE C . n 
E 3 200 ASN 200 195 195 ASN ASN C . n 
E 3 201 CYS 201 196 196 CYS CYS C . n 
E 3 202 ASN 202 197 197 ASN ASN C . n 
E 3 203 THR 203 198 198 THR THR C . n 
E 3 204 SER 204 199 199 SER SER C . n 
E 3 205 ALA 205 200 200 ALA ALA C . n 
E 3 206 ILE 206 201 201 ILE ILE C . n 
E 3 207 THR 207 202 202 THR THR C . n 
E 3 208 GLN 208 203 203 GLN GLN C . n 
E 3 209 ALA 209 204 204 ALA ALA C . n 
E 3 210 CYS 210 205 205 CYS CYS C . n 
E 3 211 PRO 211 206 206 PRO PRO C . n 
E 3 212 LYS 212 207 207 LYS LYS C . n 
E 3 213 VAL 213 208 208 VAL VAL C . n 
E 3 214 SER 214 209 209 SER SER C . n 
E 3 215 PHE 215 210 210 PHE PHE C . n 
E 3 216 GLU 216 211 211 GLU GLU C . n 
E 3 217 PRO 217 212 212 PRO PRO C . n 
E 3 218 ILE 218 213 213 ILE ILE C . n 
E 3 219 PRO 219 214 214 PRO PRO C . n 
E 3 220 ILE 220 215 215 ILE ILE C . n 
E 3 221 HIS 221 216 216 HIS HIS C . n 
E 3 222 TYR 222 217 217 TYR TYR C . n 
E 3 223 CYS 223 218 218 CYS CYS C . n 
E 3 224 ALA 224 219 219 ALA ALA C . n 
E 3 225 PRO 225 220 220 PRO PRO C . n 
E 3 226 ALA 226 221 221 ALA ALA C . n 
E 3 227 GLY 227 222 222 GLY GLY C . n 
E 3 228 PHE 228 223 223 PHE PHE C . n 
E 3 229 ALA 229 224 224 ALA ALA C . n 
E 3 230 ILE 230 225 225 ILE ILE C . n 
E 3 231 LEU 231 226 226 LEU LEU C . n 
E 3 232 LYS 232 227 227 LYS LYS C . n 
E 3 233 CYS 233 228 228 CYS CYS C . n 
E 3 234 LYS 234 229 229 LYS LYS C . n 
E 3 235 ASP 235 230 230 ASP ASP C . n 
E 3 236 LYS 236 231 231 LYS LYS C . n 
E 3 237 LYS 237 232 232 LYS LYS C . n 
E 3 238 PHE 238 233 233 PHE PHE C . n 
E 3 239 ASN 239 234 234 ASN ASN C . n 
E 3 240 GLY 240 235 235 GLY GLY C . n 
E 3 241 THR 241 236 236 THR THR C . n 
E 3 242 GLY 242 237 237 GLY GLY C . n 
E 3 243 PRO 243 238 238 PRO PRO C . n 
E 3 244 CYS 244 239 239 CYS CYS C . n 
E 3 245 THR 245 240 240 THR THR C . n 
E 3 246 ASN 246 241 241 ASN ASN C . n 
E 3 247 VAL 247 242 242 VAL VAL C . n 
E 3 248 SER 248 243 243 SER SER C . n 
E 3 249 THR 249 244 244 THR THR C . n 
E 3 250 VAL 250 245 245 VAL VAL C . n 
E 3 251 GLN 251 246 246 GLN GLN C . n 
E 3 252 CYS 252 247 247 CYS CYS C . n 
E 3 253 THR 253 248 248 THR THR C . n 
E 3 254 HIS 254 249 249 HIS HIS C . n 
E 3 255 GLY 255 250 250 GLY GLY C . n 
E 3 256 ILE 256 251 251 ILE ILE C . n 
E 3 257 LYS 257 252 252 LYS LYS C . n 
E 3 258 PRO 258 253 253 PRO PRO C . n 
E 3 259 VAL 259 254 254 VAL VAL C . n 
E 3 260 VAL 260 255 255 VAL VAL C . n 
E 3 261 SER 261 256 256 SER SER C . n 
E 3 262 THR 262 257 257 THR THR C . n 
E 3 263 GLN 263 258 258 GLN GLN C . n 
E 3 264 LEU 264 259 259 LEU LEU C . n 
E 3 265 LEU 265 260 260 LEU LEU C . n 
E 3 266 LEU 266 261 261 LEU LEU C . n 
E 3 267 ASN 267 262 262 ASN ASN C . n 
E 3 268 GLY 268 263 263 GLY GLY C . n 
E 3 269 SER 269 264 264 SER SER C . n 
E 3 270 LEU 270 265 265 LEU LEU C . n 
E 3 271 ALA 271 266 266 ALA ALA C . n 
E 3 272 GLU 272 267 267 GLU GLU C . n 
E 3 273 GLU 273 268 268 GLU GLU C . n 
E 3 274 GLU 274 269 269 GLU GLU C . n 
E 3 275 VAL 275 270 270 VAL VAL C . n 
E 3 276 ILE 276 271 271 ILE ILE C . n 
E 3 277 ILE 277 272 272 ILE ILE C . n 
E 3 278 ARG 278 273 273 ARG ARG C . n 
E 3 279 SER 279 274 274 SER SER C . n 
E 3 280 GLU 280 275 275 GLU GLU C . n 
E 3 281 ASN 281 276 276 ASN ASN C . n 
E 3 282 ILE 282 277 277 ILE ILE C . n 
E 3 283 THR 283 278 278 THR THR C . n 
E 3 284 ASN 284 279 279 ASN ASN C . n 
E 3 285 ASN 285 280 280 ASN ASN C . n 
E 3 286 ALA 286 281 281 ALA ALA C . n 
E 3 287 LYS 287 282 282 LYS LYS C . n 
E 3 288 ASN 288 283 283 ASN ASN C . n 
E 3 289 ILE 289 284 284 ILE ILE C . n 
E 3 290 LEU 290 285 285 LEU LEU C . n 
E 3 291 VAL 291 286 286 VAL VAL C . n 
E 3 292 GLN 292 287 287 GLN GLN C . n 
E 3 293 LEU 293 288 288 LEU LEU C . n 
E 3 294 ASN 294 289 289 ASN ASN C . n 
E 3 295 GLU 295 290 290 GLU GLU C . n 
E 3 296 SER 296 291 291 SER SER C . n 
E 3 297 VAL 297 292 292 VAL VAL C . n 
E 3 298 GLN 298 293 293 GLN GLN C . n 
E 3 299 ILE 299 294 294 ILE ILE C . n 
E 3 300 ASN 300 295 295 ASN ASN C . n 
E 3 301 CYS 301 296 296 CYS CYS C . n 
E 3 302 THR 302 297 297 THR THR C . n 
E 3 303 ARG 303 298 298 ARG ARG C . n 
E 3 304 PRO 304 299 299 PRO PRO C . n 
E 3 305 ASN 305 300 300 ASN ASN C . n 
E 3 306 ASN 306 301 301 ASN ASN C . n 
E 3 307 ASN 307 302 302 ASN ASN C . n 
E 3 308 THR 308 303 303 THR THR C . n 
E 3 309 ARG 309 304 304 ARG ARG C . n 
E 3 310 LYS 310 305 305 LYS LYS C . n 
E 3 311 SER 311 306 306 SER SER C . n 
E 3 312 ILE 312 307 307 ILE ILE C . n 
E 3 313 ARG 313 308 308 ARG ARG C . n 
E 3 314 ILE 314 309 309 ILE ILE C . n 
E 3 315 GLY 315 310 310 GLY GLY C . n 
E 3 316 PRO 316 311 311 PRO PRO C . n 
E 3 317 GLY 317 312 312 GLY GLY C . n 
E 3 318 GLN 318 313 313 GLN GLN C . n 
E 3 319 TRP 319 314 314 TRP TRP C . n 
E 3 320 PHE 320 315 315 PHE PHE C . n 
E 3 321 TYR 321 316 316 TYR TYR C . n 
E 3 322 ALA 322 317 317 ALA ALA C . n 
E 3 323 THR 323 318 318 THR THR C . n 
E 3 324 GLY 324 319 319 GLY GLY C . n 
E 3 325 ASP 325 320 320 ASP ASP C . n 
E 3 326 ILE 326 321 321 ILE ILE C . n 
E 3 327 ILE 327 322 322 ILE ILE C . n 
E 3 328 GLY 328 323 323 GLY GLY C . n 
E 3 329 ASP 329 324 324 ASP ASP C . n 
E 3 330 ILE 330 325 325 ILE ILE C . n 
E 3 331 ARG 331 326 326 ARG ARG C . n 
E 3 332 GLN 332 327 327 GLN GLN C . n 
E 3 333 ALA 333 328 328 ALA ALA C . n 
E 3 334 HIS 334 329 329 HIS HIS C . n 
E 3 335 CYS 335 330 330 CYS CYS C . n 
E 3 336 ASN 336 331 331 ASN ASN C . n 
E 3 337 VAL 337 332 332 VAL VAL C . n 
E 3 338 SER 338 333 333 SER SER C . n 
E 3 339 LYS 339 334 334 LYS LYS C . n 
E 3 340 ALA 340 335 335 ALA ALA C . n 
E 3 341 THR 341 336 336 THR THR C . n 
E 3 342 TRP 342 337 337 TRP TRP C . n 
E 3 343 ASN 343 338 338 ASN ASN C . n 
E 3 344 GLU 344 339 339 GLU GLU C . n 
E 3 345 THR 345 340 340 THR THR C . n 
E 3 346 LEU 346 341 341 LEU LEU C . n 
E 3 347 GLY 347 342 342 GLY GLY C . n 
E 3 348 LYS 348 343 343 LYS LYS C . n 
E 3 349 VAL 349 344 344 VAL VAL C . n 
E 3 350 VAL 350 345 345 VAL VAL C . n 
E 3 351 LYS 351 346 346 LYS LYS C . n 
E 3 352 GLN 352 347 347 GLN GLN C . n 
E 3 353 LEU 353 348 348 LEU LEU C . n 
E 3 354 ARG 354 349 349 ARG ARG C . n 
E 3 355 LYS 355 350 350 LYS LYS C . n 
E 3 356 HIS 356 351 351 HIS HIS C . n 
E 3 357 PHE 357 352 352 PHE PHE C . n 
E 3 358 GLY 358 353 353 GLY GLY C . n 
E 3 359 ASN 359 354 354 ASN ASN C . n 
E 3 360 ASN 360 355 355 ASN ASN C . n 
E 3 361 THR 361 356 356 THR THR C . n 
E 3 362 ILE 362 357 357 ILE ILE C . n 
E 3 363 ILE 363 358 358 ILE ILE C . n 
E 3 364 ARG 364 359 359 ARG ARG C . n 
E 3 365 PHE 365 360 360 PHE PHE C . n 
E 3 366 ALA 366 361 361 ALA ALA C . n 
E 3 367 ASN 367 362 362 ASN ASN C . n 
E 3 368 SER 368 363 363 SER SER C . n 
E 3 369 SER 369 364 364 SER SER C . n 
E 3 370 GLY 370 365 365 GLY GLY C . n 
E 3 371 GLY 371 366 366 GLY GLY C . n 
E 3 372 ASP 372 367 367 ASP ASP C . n 
E 3 373 LEU 373 368 368 LEU LEU C . n 
E 3 374 GLU 374 369 369 GLU GLU C . n 
E 3 375 VAL 375 370 370 VAL VAL C . n 
E 3 376 THR 376 371 371 THR THR C . n 
E 3 377 THR 377 372 372 THR THR C . n 
E 3 378 HIS 378 373 373 HIS HIS C . n 
E 3 379 SER 379 374 374 SER SER C . n 
E 3 380 PHE 380 375 375 PHE PHE C . n 
E 3 381 ASN 381 376 376 ASN ASN C . n 
E 3 382 CYS 382 377 377 CYS CYS C . n 
E 3 383 GLY 383 378 378 GLY GLY C . n 
E 3 384 GLY 384 379 379 GLY GLY C . n 
E 3 385 GLU 385 380 380 GLU GLU C . n 
E 3 386 PHE 386 381 381 PHE PHE C . n 
E 3 387 PHE 387 382 382 PHE PHE C . n 
E 3 388 TYR 388 383 383 TYR TYR C . n 
E 3 389 CYS 389 384 384 CYS CYS C . n 
E 3 390 ASN 390 385 385 ASN ASN C . n 
E 3 391 THR 391 386 386 THR THR C . n 
E 3 392 SER 392 387 387 SER SER C . n 
E 3 393 GLY 393 388 388 GLY GLY C . n 
E 3 394 LEU 394 389 389 LEU LEU C . n 
E 3 395 PHE 395 390 390 PHE PHE C . n 
E 3 396 ASN 396 391 391 ASN ASN C . n 
E 3 397 SER 397 392 392 SER SER C . n 
E 3 398 THR 398 393 393 THR THR C . n 
E 3 399 TRP 399 394 394 TRP TRP C . n 
E 3 400 ILE 400 395 395 ILE ILE C . n 
E 3 401 SER 401 396 396 SER SER C . n 
E 3 402 ASN 402 397 397 ASN ASN C . n 
E 3 403 THR 403 398 398 THR THR C . n 
E 3 404 SER 404 400 ?   ?   ?   C . n 
E 3 405 VAL 405 401 ?   ?   ?   C . n 
E 3 406 GLN 406 402 ?   ?   ?   C . n 
E 3 407 GLY 407 403 ?   ?   ?   C . n 
E 3 408 SER 408 404 ?   ?   ?   C . n 
E 3 409 ASN 409 405 ?   ?   ?   C . n 
E 3 410 SER 410 406 ?   ?   ?   C . n 
E 3 411 THR 411 407 ?   ?   ?   C . n 
E 3 412 GLY 412 408 ?   ?   ?   C . n 
E 3 413 SER 413 409 ?   ?   ?   C . n 
E 3 414 ASN 414 410 410 ASN ASN C . n 
E 3 415 ASP 415 411 411 ASP ASP C . n 
E 3 416 SER 416 412 412 SER SER C . n 
E 3 417 ILE 417 413 413 ILE ILE C . n 
E 3 418 THR 418 414 414 THR THR C . n 
E 3 419 LEU 419 415 415 LEU LEU C . n 
E 3 420 PRO 420 416 416 PRO PRO C . n 
E 3 421 CYS 421 417 417 CYS CYS C . n 
E 3 422 ARG 422 418 418 ARG ARG C . n 
E 3 423 ILE 423 419 419 ILE ILE C . n 
E 3 424 LYS 424 420 420 LYS LYS C . n 
E 3 425 GLN 425 421 421 GLN GLN C . n 
E 3 426 ILE 426 422 422 ILE ILE C . n 
E 3 427 ILE 427 423 423 ILE ILE C . n 
E 3 428 ASN 428 424 424 ASN ASN C . n 
E 3 429 MET 429 425 425 MET MET C . n 
E 3 430 TRP 430 426 426 TRP TRP C . n 
E 3 431 GLN 431 427 427 GLN GLN C . n 
E 3 432 ARG 432 428 428 ARG ARG C . n 
E 3 433 ILE 433 429 429 ILE ILE C . n 
E 3 434 GLY 434 430 430 GLY GLY C . n 
E 3 435 GLN 435 431 431 GLN GLN C . n 
E 3 436 ALA 436 432 432 ALA ALA C . n 
E 3 437 MET 437 433 433 MET MET C . n 
E 3 438 TYR 438 434 434 TYR TYR C . n 
E 3 439 ALA 439 435 435 ALA ALA C . n 
E 3 440 PRO 440 436 436 PRO PRO C . n 
E 3 441 PRO 441 437 437 PRO PRO C . n 
E 3 442 ILE 442 438 438 ILE ILE C . n 
E 3 443 GLN 443 439 439 GLN GLN C . n 
E 3 444 GLY 444 440 440 GLY GLY C . n 
E 3 445 VAL 445 441 441 VAL VAL C . n 
E 3 446 ILE 446 442 442 ILE ILE C . n 
E 3 447 ARG 447 443 443 ARG ARG C . n 
E 3 448 CYS 448 444 444 CYS CYS C . n 
E 3 449 VAL 449 445 445 VAL VAL C . n 
E 3 450 SER 450 446 446 SER SER C . n 
E 3 451 ASN 451 447 447 ASN ASN C . n 
E 3 452 ILE 452 448 448 ILE ILE C . n 
E 3 453 THR 453 449 449 THR THR C . n 
E 3 454 GLY 454 450 450 GLY GLY C . n 
E 3 455 LEU 455 451 451 LEU LEU C . n 
E 3 456 ILE 456 452 452 ILE ILE C . n 
E 3 457 LEU 457 453 453 LEU LEU C . n 
E 3 458 THR 458 454 454 THR THR C . n 
E 3 459 ARG 459 455 455 ARG ARG C . n 
E 3 460 ASP 460 456 456 ASP ASP C . n 
E 3 461 GLY 461 457 457 GLY GLY C . n 
E 3 462 GLY 462 458 458 GLY GLY C . n 
E 3 463 SER 463 459 459 SER SER C . n 
E 3 464 THR 464 460 460 THR THR C . n 
E 3 465 ASN 465 461 461 ASN ASN C . n 
E 3 466 SER 466 462 462 SER SER C . n 
E 3 467 THR 467 463 463 THR THR C . n 
E 3 468 THR 468 464 464 THR THR C . n 
E 3 469 GLU 469 465 465 GLU GLU C . n 
E 3 470 THR 470 466 466 THR THR C . n 
E 3 471 PHE 471 467 467 PHE PHE C . n 
E 3 472 ARG 472 468 468 ARG ARG C . n 
E 3 473 PRO 473 469 469 PRO PRO C . n 
E 3 474 GLY 474 470 470 GLY GLY C . n 
E 3 475 GLY 475 471 471 GLY GLY C . n 
E 3 476 GLY 476 472 472 GLY GLY C . n 
E 3 477 ASP 477 473 473 ASP ASP C . n 
E 3 478 MET 478 474 474 MET MET C . n 
E 3 479 ARG 479 475 475 ARG ARG C . n 
E 3 480 ASP 480 476 476 ASP ASP C . n 
E 3 481 ASN 481 477 477 ASN ASN C . n 
E 3 482 TRP 482 478 478 TRP TRP C . n 
E 3 483 ARG 483 479 479 ARG ARG C . n 
E 3 484 SER 484 480 480 SER SER C . n 
E 3 485 GLU 485 481 481 GLU GLU C . n 
E 3 486 LEU 486 482 482 LEU LEU C . n 
E 3 487 TYR 487 483 483 TYR TYR C . n 
E 3 488 LYS 488 484 484 LYS LYS C . n 
E 3 489 TYR 489 485 485 TYR TYR C . n 
E 3 490 LYS 490 486 486 LYS LYS C . n 
E 3 491 VAL 491 487 487 VAL VAL C . n 
E 3 492 VAL 492 488 488 VAL VAL C . n 
E 3 493 LYS 493 489 489 LYS LYS C . n 
E 3 494 ILE 494 490 490 ILE ILE C . n 
E 3 495 GLU 495 491 491 GLU GLU C . n 
E 3 496 PRO 496 492 492 PRO PRO C . n 
E 3 497 LEU 497 493 493 LEU LEU C . n 
E 3 498 GLY 498 494 494 GLY GLY C . n 
E 3 499 VAL 499 495 495 VAL VAL C . n 
E 3 500 ALA 500 496 496 ALA ALA C . n 
E 3 501 PRO 501 497 497 PRO PRO C . n 
E 3 502 THR 502 498 498 THR THR C . n 
E 3 503 ARG 503 499 499 ARG ARG C . n 
E 3 504 CYS 504 500 500 CYS CYS C . n 
E 3 505 LYS 505 501 501 LYS LYS C . n 
E 3 506 ARG 506 502 502 ARG ARG C . n 
E 3 507 ARG 507 503 503 ARG ARG C . n 
E 3 508 VAL 508 504 ?   ?   ?   C . n 
E 3 509 VAL 509 505 ?   ?   ?   C . n 
E 3 510 GLY 510 506 ?   ?   ?   C . n 
E 3 511 ARG 511 507 ?   ?   ?   C . n 
E 3 512 ARG 512 508 ?   ?   ?   C . n 
E 3 513 ARG 513 509 ?   ?   ?   C . n 
E 3 514 ARG 514 510 ?   ?   ?   C . n 
F 4 1   ARG 1   510 ?   ?   ?   D . n 
F 4 2   ARG 2   511 ?   ?   ?   D . n 
F 4 3   ALA 3   512 ?   ?   ?   D . n 
F 4 4   VAL 4   513 ?   ?   ?   D . n 
F 4 5   GLY 5   514 ?   ?   ?   D . n 
F 4 6   ILE 6   515 ?   ?   ?   D . n 
F 4 7   GLY 7   516 ?   ?   ?   D . n 
F 4 8   ALA 8   517 ?   ?   ?   D . n 
F 4 9   VAL 9   518 ?   ?   ?   D . n 
F 4 10  PHE 10  519 ?   ?   ?   D . n 
F 4 11  LEU 11  520 520 LEU LEU D . n 
F 4 12  GLY 12  521 521 GLY GLY D . n 
F 4 13  PHE 13  522 522 PHE PHE D . n 
F 4 14  LEU 14  523 523 LEU LEU D . n 
F 4 15  GLY 15  524 524 GLY GLY D . n 
F 4 16  ALA 16  525 525 ALA ALA D . n 
F 4 17  ALA 17  526 526 ALA ALA D . n 
F 4 18  GLY 18  527 527 GLY GLY D . n 
F 4 19  SER 19  528 528 SER SER D . n 
F 4 20  THR 20  529 529 THR THR D . n 
F 4 21  MET 21  530 530 MET MET D . n 
F 4 22  GLY 22  531 531 GLY GLY D . n 
F 4 23  ALA 23  532 532 ALA ALA D . n 
F 4 24  ALA 24  533 533 ALA ALA D . n 
F 4 25  SER 25  534 534 SER SER D . n 
F 4 26  MET 26  535 535 MET MET D . n 
F 4 27  THR 27  536 536 THR THR D . n 
F 4 28  LEU 28  537 537 LEU LEU D . n 
F 4 29  THR 29  538 538 THR THR D . n 
F 4 30  VAL 30  539 539 VAL VAL D . n 
F 4 31  GLN 31  540 540 GLN GLN D . n 
F 4 32  ALA 32  541 541 ALA ALA D . n 
F 4 33  ARG 33  542 542 ARG ARG D . n 
F 4 34  ASN 34  543 543 ASN ASN D . n 
F 4 35  LEU 35  544 544 LEU LEU D . n 
F 4 36  LEU 36  545 545 LEU LEU D . n 
F 4 37  SER 37  546 546 SER SER D . n 
F 4 38  GLY 38  547 547 GLY GLY D . n 
F 4 39  ILE 39  548 548 ILE ILE D . n 
F 4 40  VAL 40  549 549 VAL VAL D . n 
F 4 41  GLN 41  550 550 GLN GLN D . n 
F 4 42  GLN 42  551 551 GLN GLN D . n 
F 4 43  GLN 43  552 552 GLN GLN D . n 
F 4 44  SER 44  553 553 SER SER D . n 
F 4 45  ASN 45  554 554 ASN ASN D . n 
F 4 46  LEU 46  555 555 LEU LEU D . n 
F 4 47  LEU 47  556 556 LEU LEU D . n 
F 4 48  ARG 48  557 557 ARG ARG D . n 
F 4 49  ALA 49  558 558 ALA ALA D . n 
F 4 50  PRO 50  559 559 PRO PRO D . n 
F 4 51  GLU 51  560 560 GLU GLU D . n 
F 4 52  CYS 52  561 561 CYS CYS D . n 
F 4 53  GLN 53  562 562 GLN GLN D . n 
F 4 54  GLN 54  563 563 GLN GLN D . n 
F 4 55  HIS 55  564 564 HIS HIS D . n 
F 4 56  LEU 56  565 565 LEU LEU D . n 
F 4 57  LEU 57  566 566 LEU LEU D . n 
F 4 58  LYS 58  567 567 LYS LYS D . n 
F 4 59  LEU 59  568 568 LEU LEU D . n 
F 4 60  THR 60  569 569 THR THR D . n 
F 4 61  VAL 61  570 570 VAL VAL D . n 
F 4 62  TRP 62  571 571 TRP TRP D . n 
F 4 63  GLY 63  572 572 GLY GLY D . n 
F 4 64  ILE 64  573 573 ILE ILE D . n 
F 4 65  LYS 65  574 574 LYS LYS D . n 
F 4 66  GLN 66  575 575 GLN GLN D . n 
F 4 67  LEU 67  576 576 LEU LEU D . n 
F 4 68  GLN 68  577 577 GLN GLN D . n 
F 4 69  ALA 69  578 578 ALA ALA D . n 
F 4 70  ARG 70  579 579 ARG ARG D . n 
F 4 71  VAL 71  580 580 VAL VAL D . n 
F 4 72  LEU 72  581 581 LEU LEU D . n 
F 4 73  ALA 73  582 582 ALA ALA D . n 
F 4 74  VAL 74  583 583 VAL VAL D . n 
F 4 75  GLU 75  584 584 GLU GLU D . n 
F 4 76  ARG 76  585 585 ARG ARG D . n 
F 4 77  TYR 77  586 586 TYR TYR D . n 
F 4 78  LEU 78  587 587 LEU LEU D . n 
F 4 79  ARG 79  588 588 ARG ARG D . n 
F 4 80  ASP 80  589 589 ASP ASP D . n 
F 4 81  GLN 81  590 590 GLN GLN D . n 
F 4 82  GLN 82  591 591 GLN GLN D . n 
F 4 83  LEU 83  592 592 LEU LEU D . n 
F 4 84  LEU 84  593 593 LEU LEU D . n 
F 4 85  GLY 85  594 594 GLY GLY D . n 
F 4 86  ILE 86  595 595 ILE ILE D . n 
F 4 87  TRP 87  596 596 TRP TRP D . n 
F 4 88  GLY 88  597 597 GLY GLY D . n 
F 4 89  CYS 89  598 598 CYS CYS D . n 
F 4 90  SER 90  599 599 SER SER D . n 
F 4 91  GLY 91  600 600 GLY GLY D . n 
F 4 92  LYS 92  601 601 LYS LYS D . n 
F 4 93  LEU 93  602 602 LEU LEU D . n 
F 4 94  ILE 94  603 603 ILE ILE D . n 
F 4 95  CYS 95  604 604 CYS CYS D . n 
F 4 96  CYS 96  605 605 CYS CYS D . n 
F 4 97  THR 97  606 606 THR THR D . n 
F 4 98  ASN 98  607 607 ASN ASN D . n 
F 4 99  VAL 99  608 608 VAL VAL D . n 
F 4 100 PRO 100 609 609 PRO PRO D . n 
F 4 101 TRP 101 610 610 TRP TRP D . n 
F 4 102 ASN 102 611 611 ASN ASN D . n 
F 4 103 SER 103 612 612 SER SER D . n 
F 4 104 THR 104 613 613 THR THR D . n 
F 4 105 TRP 105 614 614 TRP TRP D . n 
F 4 106 SER 106 615 615 SER SER D . n 
F 4 107 ASN 107 616 616 ASN ASN D . n 
F 4 108 ARG 108 617 617 ARG ARG D . n 
F 4 109 ASN 109 618 618 ASN ASN D . n 
F 4 110 LEU 110 619 619 LEU LEU D . n 
F 4 111 SER 111 620 620 SER SER D . n 
F 4 112 GLU 112 621 621 GLU GLU D . n 
F 4 113 ILE 113 622 622 ILE ILE D . n 
F 4 114 TRP 114 623 623 TRP TRP D . n 
F 4 115 ASP 115 624 624 ASP ASP D . n 
F 4 116 ASN 116 625 625 ASN ASN D . n 
F 4 117 MET 117 626 626 MET MET D . n 
F 4 118 THR 118 627 627 THR THR D . n 
F 4 119 TRP 119 628 628 TRP TRP D . n 
F 4 120 LEU 120 629 629 LEU LEU D . n 
F 4 121 GLN 121 630 630 GLN GLN D . n 
F 4 122 TRP 122 631 631 TRP TRP D . n 
F 4 123 ASP 123 632 632 ASP ASP D . n 
F 4 124 LYS 124 633 633 LYS LYS D . n 
F 4 125 GLU 125 634 634 GLU GLU D . n 
F 4 126 ILE 126 635 635 ILE ILE D . n 
F 4 127 SER 127 636 636 SER SER D . n 
F 4 128 ASN 128 637 637 ASN ASN D . n 
F 4 129 TYR 129 638 638 TYR TYR D . n 
F 4 130 THR 130 639 639 THR THR D . n 
F 4 131 GLN 131 640 640 GLN GLN D . n 
F 4 132 ILE 132 641 641 ILE ILE D . n 
F 4 133 ILE 133 642 642 ILE ILE D . n 
F 4 134 TYR 134 643 643 TYR TYR D . n 
F 4 135 GLY 135 644 644 GLY GLY D . n 
F 4 136 LEU 136 645 645 LEU LEU D . n 
F 4 137 LEU 137 646 646 LEU LEU D . n 
F 4 138 GLU 138 647 647 GLU GLU D . n 
F 4 139 GLU 139 648 648 GLU GLU D . n 
F 4 140 SER 140 649 649 SER SER D . n 
F 4 141 GLN 141 650 650 GLN GLN D . n 
F 4 142 ASN 142 651 651 ASN ASN D . n 
F 4 143 GLN 143 652 652 GLN GLN D . n 
F 4 144 GLN 144 653 653 GLN GLN D . n 
F 4 145 GLU 145 654 654 GLU GLU D . n 
F 4 146 LYS 146 655 655 LYS LYS D . n 
F 4 147 ASN 147 656 656 ASN ASN D . n 
F 4 148 GLU 148 657 657 GLU GLU D . n 
F 4 149 GLN 149 658 658 GLN GLN D . n 
F 4 150 ASP 150 659 659 ASP ASP D . n 
F 4 151 LEU 151 660 660 LEU LEU D . n 
F 4 152 LEU 152 661 661 LEU LEU D . n 
F 4 153 ALA 153 662 662 ALA ALA D . n 
F 4 154 LEU 154 663 663 LEU LEU D . n 
F 4 155 ASP 155 664 ?   ?   ?   D . n 
G 3 1   MET 1   -4  ?   ?   ?   E . n 
G 3 2   ASP 2   -3  ?   ?   ?   E . n 
G 3 3   ALA 3   -2  ?   ?   ?   E . n 
G 3 4   MET 4   -1  ?   ?   ?   E . n 
G 3 5   LYS 5   0   ?   ?   ?   E . n 
G 3 6   ARG 6   1   ?   ?   ?   E . n 
G 3 7   GLY 7   2   ?   ?   ?   E . n 
G 3 8   LEU 8   3   ?   ?   ?   E . n 
G 3 9   CYS 9   4   ?   ?   ?   E . n 
G 3 10  CYS 10  5   ?   ?   ?   E . n 
G 3 11  VAL 11  6   ?   ?   ?   E . n 
G 3 12  LEU 12  7   ?   ?   ?   E . n 
G 3 13  LEU 13  8   ?   ?   ?   E . n 
G 3 14  LEU 14  9   ?   ?   ?   E . n 
G 3 15  CYS 15  10  ?   ?   ?   E . n 
G 3 16  GLY 16  11  ?   ?   ?   E . n 
G 3 17  ALA 17  12  ?   ?   ?   E . n 
G 3 18  VAL 18  13  ?   ?   ?   E . n 
G 3 19  PHE 19  14  ?   ?   ?   E . n 
G 3 20  VAL 20  15  ?   ?   ?   E . n 
G 3 21  SER 21  16  ?   ?   ?   E . n 
G 3 22  PRO 22  17  ?   ?   ?   E . n 
G 3 23  SER 23  18  ?   ?   ?   E . n 
G 3 24  GLN 24  19  ?   ?   ?   E . n 
G 3 25  GLU 25  20  ?   ?   ?   E . n 
G 3 26  ILE 26  21  ?   ?   ?   E . n 
G 3 27  HIS 27  22  ?   ?   ?   E . n 
G 3 28  ALA 28  23  ?   ?   ?   E . n 
G 3 29  ARG 29  24  ?   ?   ?   E . n 
G 3 30  PHE 30  25  ?   ?   ?   E . n 
G 3 31  ARG 31  26  ?   ?   ?   E . n 
G 3 32  ARG 32  27  ?   ?   ?   E . n 
G 3 33  GLY 33  28  ?   ?   ?   E . n 
G 3 34  ALA 34  29  ?   ?   ?   E . n 
G 3 35  ARG 35  30  ?   ?   ?   E . n 
G 3 36  ALA 36  31  ?   ?   ?   E . n 
G 3 37  GLU 37  32  ?   ?   ?   E . n 
G 3 38  ASN 38  33  33  ASN ASN E . n 
G 3 39  LEU 39  34  34  LEU LEU E . n 
G 3 40  TRP 40  35  35  TRP TRP E . n 
G 3 41  VAL 41  36  36  VAL VAL E . n 
G 3 42  THR 42  37  37  THR THR E . n 
G 3 43  VAL 43  38  38  VAL VAL E . n 
G 3 44  TYR 44  39  39  TYR TYR E . n 
G 3 45  TYR 45  40  40  TYR TYR E . n 
G 3 46  GLY 46  41  41  GLY GLY E . n 
G 3 47  VAL 47  42  42  VAL VAL E . n 
G 3 48  PRO 48  43  43  PRO PRO E . n 
G 3 49  VAL 49  44  44  VAL VAL E . n 
G 3 50  TRP 50  45  45  TRP TRP E . n 
G 3 51  LYS 51  46  46  LYS LYS E . n 
G 3 52  ASP 52  47  47  ASP ASP E . n 
G 3 53  ALA 53  48  48  ALA ALA E . n 
G 3 54  GLU 54  49  49  GLU GLU E . n 
G 3 55  THR 55  50  50  THR THR E . n 
G 3 56  THR 56  51  51  THR THR E . n 
G 3 57  LEU 57  52  52  LEU LEU E . n 
G 3 58  PHE 58  53  53  PHE PHE E . n 
G 3 59  CYS 59  54  54  CYS CYS E . n 
G 3 60  ALA 60  55  55  ALA ALA E . n 
G 3 61  SER 61  56  56  SER SER E . n 
G 3 62  ASP 62  57  57  ASP ASP E . n 
G 3 63  ALA 63  58  58  ALA ALA E . n 
G 3 64  LYS 64  59  59  LYS LYS E . n 
G 3 65  ALA 65  60  60  ALA ALA E . n 
G 3 66  TYR 66  61  61  TYR TYR E . n 
G 3 67  GLU 67  62  62  GLU GLU E . n 
G 3 68  THR 68  63  63  THR THR E . n 
G 3 69  LYS 69  64  64  LYS LYS E . n 
G 3 70  LYS 70  65  65  LYS LYS E . n 
G 3 71  HIS 71  66  66  HIS HIS E . n 
G 3 72  ASN 72  67  67  ASN ASN E . n 
G 3 73  VAL 73  68  68  VAL VAL E . n 
G 3 74  TRP 74  69  69  TRP TRP E . n 
G 3 75  ALA 75  70  70  ALA ALA E . n 
G 3 76  THR 76  71  71  THR THR E . n 
G 3 77  HIS 77  72  72  HIS HIS E . n 
G 3 78  CYS 78  73  73  CYS CYS E . n 
G 3 79  CYS 79  74  74  CYS CYS E . n 
G 3 80  VAL 80  75  75  VAL VAL E . n 
G 3 81  PRO 81  76  76  PRO PRO E . n 
G 3 82  THR 82  77  77  THR THR E . n 
G 3 83  ASP 83  78  78  ASP ASP E . n 
G 3 84  PRO 84  79  79  PRO PRO E . n 
G 3 85  ASN 85  80  80  ASN ASN E . n 
G 3 86  PRO 86  81  81  PRO PRO E . n 
G 3 87  GLN 87  82  82  GLN GLN E . n 
G 3 88  GLU 88  83  83  GLU GLU E . n 
G 3 89  ILE 89  84  84  ILE ILE E . n 
G 3 90  HIS 90  85  85  HIS HIS E . n 
G 3 91  LEU 91  86  86  LEU LEU E . n 
G 3 92  GLU 92  87  87  GLU GLU E . n 
G 3 93  ASN 93  88  88  ASN ASN E . n 
G 3 94  VAL 94  89  89  VAL VAL E . n 
G 3 95  THR 95  90  90  THR THR E . n 
G 3 96  GLU 96  91  91  GLU GLU E . n 
G 3 97  GLU 97  92  92  GLU GLU E . n 
G 3 98  PHE 98  93  93  PHE PHE E . n 
G 3 99  ASN 99  94  94  ASN ASN E . n 
G 3 100 MET 100 95  95  MET MET E . n 
G 3 101 TRP 101 96  96  TRP TRP E . n 
G 3 102 LYS 102 97  97  LYS LYS E . n 
G 3 103 ASN 103 98  98  ASN ASN E . n 
G 3 104 ASN 104 99  99  ASN ASN E . n 
G 3 105 MET 105 100 100 MET MET E . n 
G 3 106 VAL 106 101 101 VAL VAL E . n 
G 3 107 GLU 107 102 102 GLU GLU E . n 
G 3 108 GLN 108 103 103 GLN GLN E . n 
G 3 109 MET 109 104 104 MET MET E . n 
G 3 110 HIS 110 105 105 HIS HIS E . n 
G 3 111 THR 111 106 106 THR THR E . n 
G 3 112 ASP 112 107 107 ASP ASP E . n 
G 3 113 ILE 113 108 108 ILE ILE E . n 
G 3 114 ILE 114 109 109 ILE ILE E . n 
G 3 115 SER 115 110 110 SER SER E . n 
G 3 116 LEU 116 111 111 LEU LEU E . n 
G 3 117 TRP 117 112 112 TRP TRP E . n 
G 3 118 ASP 118 113 113 ASP ASP E . n 
G 3 119 GLN 119 114 114 GLN GLN E . n 
G 3 120 SER 120 115 115 SER SER E . n 
G 3 121 LEU 121 116 116 LEU LEU E . n 
G 3 122 LYS 122 117 117 LYS LYS E . n 
G 3 123 PRO 123 118 118 PRO PRO E . n 
G 3 124 CYS 124 119 119 CYS CYS E . n 
G 3 125 VAL 125 120 120 VAL VAL E . n 
G 3 126 LYS 126 121 121 LYS LYS E . n 
G 3 127 LEU 127 122 122 LEU LEU E . n 
G 3 128 THR 128 123 123 THR THR E . n 
G 3 129 PRO 129 124 124 PRO PRO E . n 
G 3 130 LEU 130 125 125 LEU LEU E . n 
G 3 131 CYS 131 126 126 CYS CYS E . n 
G 3 132 VAL 132 127 127 VAL VAL E . n 
G 3 133 THR 133 128 128 THR THR E . n 
G 3 134 LEU 134 129 129 LEU LEU E . n 
G 3 135 GLN 135 130 130 GLN GLN E . n 
G 3 136 CYS 136 131 131 CYS CYS E . n 
G 3 137 THR 137 132 132 THR THR E . n 
G 3 138 ASN 138 133 133 ASN ASN E . n 
G 3 139 VAL 139 134 134 VAL VAL E . n 
G 3 140 THR 140 135 135 THR THR E . n 
G 3 141 ASN 141 136 136 ASN ASN E . n 
G 3 142 ASN 142 137 137 ASN ASN E . n 
G 3 143 ILE 143 138 138 ILE ILE E . n 
G 3 144 THR 144 139 139 THR THR E . n 
G 3 145 ASP 145 140 140 ASP ASP E . n 
G 3 146 ASP 146 141 141 ASP ASP E . n 
G 3 147 MET 147 142 142 MET MET E . n 
G 3 148 ARG 148 143 143 ARG ARG E . n 
G 3 149 GLY 149 144 144 GLY GLY E . n 
G 3 150 GLU 150 145 145 GLU GLU E . n 
G 3 151 LEU 151 146 146 LEU LEU E . n 
G 3 152 LYS 152 147 147 LYS LYS E . n 
G 3 153 ASN 153 148 148 ASN ASN E . n 
G 3 154 CYS 154 149 149 CYS CYS E . n 
G 3 155 SER 155 150 150 SER SER E . n 
G 3 156 PHE 156 151 151 PHE PHE E . n 
G 3 157 ASN 157 152 152 ASN ASN E . n 
G 3 158 MET 158 153 153 MET MET E . n 
G 3 159 THR 159 154 154 THR THR E . n 
G 3 160 THR 160 155 155 THR THR E . n 
G 3 161 GLU 161 156 156 GLU GLU E . n 
G 3 162 LEU 162 157 157 LEU LEU E . n 
G 3 163 ARG 163 158 158 ARG ARG E . n 
G 3 164 ASP 164 159 159 ASP ASP E . n 
G 3 165 LYS 165 160 160 LYS LYS E . n 
G 3 166 LYS 166 161 161 LYS LYS E . n 
G 3 167 GLN 167 162 162 GLN GLN E . n 
G 3 168 LYS 168 163 163 LYS LYS E . n 
G 3 169 VAL 169 164 164 VAL VAL E . n 
G 3 170 TYR 170 165 165 TYR TYR E . n 
G 3 171 SER 171 166 166 SER SER E . n 
G 3 172 LEU 172 167 167 LEU LEU E . n 
G 3 173 PHE 173 168 168 PHE PHE E . n 
G 3 174 TYR 174 169 169 TYR TYR E . n 
G 3 175 ARG 175 170 170 ARG ARG E . n 
G 3 176 LEU 176 171 171 LEU LEU E . n 
G 3 177 ASP 177 172 172 ASP ASP E . n 
G 3 178 VAL 178 173 173 VAL VAL E . n 
G 3 179 VAL 179 174 174 VAL VAL E . n 
G 3 180 GLN 180 175 175 GLN GLN E . n 
G 3 181 ILE 181 176 176 ILE ILE E . n 
G 3 182 ASN 182 177 177 ASN ASN E . n 
G 3 183 GLU 183 178 178 GLU GLU E . n 
G 3 184 ASN 184 179 ?   ?   ?   E . n 
G 3 185 GLN 185 180 ?   ?   ?   E . n 
G 3 186 GLY 186 181 ?   ?   ?   E . n 
G 3 187 ASN 187 182 ?   ?   ?   E . n 
G 3 188 ARG 188 183 ?   ?   ?   E . n 
G 3 189 SER 189 184 ?   ?   ?   E . n 
G 3 190 ASN 190 185 ?   ?   ?   E . n 
G 3 191 ASN 191 186 ?   ?   ?   E . n 
G 3 192 SER 192 187 ?   ?   ?   E . n 
G 3 193 ASN 193 188 ?   ?   ?   E . n 
G 3 194 LYS 194 189 189 LYS LYS E . n 
G 3 195 GLU 195 190 190 GLU GLU E . n 
G 3 196 TYR 196 191 191 TYR TYR E . n 
G 3 197 ARG 197 192 192 ARG ARG E . n 
G 3 198 LEU 198 193 193 LEU LEU E . n 
G 3 199 ILE 199 194 194 ILE ILE E . n 
G 3 200 ASN 200 195 195 ASN ASN E . n 
G 3 201 CYS 201 196 196 CYS CYS E . n 
G 3 202 ASN 202 197 197 ASN ASN E . n 
G 3 203 THR 203 198 198 THR THR E . n 
G 3 204 SER 204 199 199 SER SER E . n 
G 3 205 ALA 205 200 200 ALA ALA E . n 
G 3 206 ILE 206 201 201 ILE ILE E . n 
G 3 207 THR 207 202 202 THR THR E . n 
G 3 208 GLN 208 203 203 GLN GLN E . n 
G 3 209 ALA 209 204 204 ALA ALA E . n 
G 3 210 CYS 210 205 205 CYS CYS E . n 
G 3 211 PRO 211 206 206 PRO PRO E . n 
G 3 212 LYS 212 207 207 LYS LYS E . n 
G 3 213 VAL 213 208 208 VAL VAL E . n 
G 3 214 SER 214 209 209 SER SER E . n 
G 3 215 PHE 215 210 210 PHE PHE E . n 
G 3 216 GLU 216 211 211 GLU GLU E . n 
G 3 217 PRO 217 212 212 PRO PRO E . n 
G 3 218 ILE 218 213 213 ILE ILE E . n 
G 3 219 PRO 219 214 214 PRO PRO E . n 
G 3 220 ILE 220 215 215 ILE ILE E . n 
G 3 221 HIS 221 216 216 HIS HIS E . n 
G 3 222 TYR 222 217 217 TYR TYR E . n 
G 3 223 CYS 223 218 218 CYS CYS E . n 
G 3 224 ALA 224 219 219 ALA ALA E . n 
G 3 225 PRO 225 220 220 PRO PRO E . n 
G 3 226 ALA 226 221 221 ALA ALA E . n 
G 3 227 GLY 227 222 222 GLY GLY E . n 
G 3 228 PHE 228 223 223 PHE PHE E . n 
G 3 229 ALA 229 224 224 ALA ALA E . n 
G 3 230 ILE 230 225 225 ILE ILE E . n 
G 3 231 LEU 231 226 226 LEU LEU E . n 
G 3 232 LYS 232 227 227 LYS LYS E . n 
G 3 233 CYS 233 228 228 CYS CYS E . n 
G 3 234 LYS 234 229 229 LYS LYS E . n 
G 3 235 ASP 235 230 230 ASP ASP E . n 
G 3 236 LYS 236 231 231 LYS LYS E . n 
G 3 237 LYS 237 232 232 LYS LYS E . n 
G 3 238 PHE 238 233 233 PHE PHE E . n 
G 3 239 ASN 239 234 234 ASN ASN E . n 
G 3 240 GLY 240 235 235 GLY GLY E . n 
G 3 241 THR 241 236 236 THR THR E . n 
G 3 242 GLY 242 237 237 GLY GLY E . n 
G 3 243 PRO 243 238 238 PRO PRO E . n 
G 3 244 CYS 244 239 239 CYS CYS E . n 
G 3 245 THR 245 240 240 THR THR E . n 
G 3 246 ASN 246 241 241 ASN ASN E . n 
G 3 247 VAL 247 242 242 VAL VAL E . n 
G 3 248 SER 248 243 243 SER SER E . n 
G 3 249 THR 249 244 244 THR THR E . n 
G 3 250 VAL 250 245 245 VAL VAL E . n 
G 3 251 GLN 251 246 246 GLN GLN E . n 
G 3 252 CYS 252 247 247 CYS CYS E . n 
G 3 253 THR 253 248 248 THR THR E . n 
G 3 254 HIS 254 249 249 HIS HIS E . n 
G 3 255 GLY 255 250 250 GLY GLY E . n 
G 3 256 ILE 256 251 251 ILE ILE E . n 
G 3 257 LYS 257 252 252 LYS LYS E . n 
G 3 258 PRO 258 253 253 PRO PRO E . n 
G 3 259 VAL 259 254 254 VAL VAL E . n 
G 3 260 VAL 260 255 255 VAL VAL E . n 
G 3 261 SER 261 256 256 SER SER E . n 
G 3 262 THR 262 257 257 THR THR E . n 
G 3 263 GLN 263 258 258 GLN GLN E . n 
G 3 264 LEU 264 259 259 LEU LEU E . n 
G 3 265 LEU 265 260 260 LEU LEU E . n 
G 3 266 LEU 266 261 261 LEU LEU E . n 
G 3 267 ASN 267 262 262 ASN ASN E . n 
G 3 268 GLY 268 263 263 GLY GLY E . n 
G 3 269 SER 269 264 264 SER SER E . n 
G 3 270 LEU 270 265 265 LEU LEU E . n 
G 3 271 ALA 271 266 266 ALA ALA E . n 
G 3 272 GLU 272 267 267 GLU GLU E . n 
G 3 273 GLU 273 268 268 GLU GLU E . n 
G 3 274 GLU 274 269 269 GLU GLU E . n 
G 3 275 VAL 275 270 270 VAL VAL E . n 
G 3 276 ILE 276 271 271 ILE ILE E . n 
G 3 277 ILE 277 272 272 ILE ILE E . n 
G 3 278 ARG 278 273 273 ARG ARG E . n 
G 3 279 SER 279 274 274 SER SER E . n 
G 3 280 GLU 280 275 275 GLU GLU E . n 
G 3 281 ASN 281 276 276 ASN ASN E . n 
G 3 282 ILE 282 277 277 ILE ILE E . n 
G 3 283 THR 283 278 278 THR THR E . n 
G 3 284 ASN 284 279 279 ASN ASN E . n 
G 3 285 ASN 285 280 280 ASN ASN E . n 
G 3 286 ALA 286 281 281 ALA ALA E . n 
G 3 287 LYS 287 282 282 LYS LYS E . n 
G 3 288 ASN 288 283 283 ASN ASN E . n 
G 3 289 ILE 289 284 284 ILE ILE E . n 
G 3 290 LEU 290 285 285 LEU LEU E . n 
G 3 291 VAL 291 286 286 VAL VAL E . n 
G 3 292 GLN 292 287 287 GLN GLN E . n 
G 3 293 LEU 293 288 288 LEU LEU E . n 
G 3 294 ASN 294 289 289 ASN ASN E . n 
G 3 295 GLU 295 290 290 GLU GLU E . n 
G 3 296 SER 296 291 291 SER SER E . n 
G 3 297 VAL 297 292 292 VAL VAL E . n 
G 3 298 GLN 298 293 293 GLN GLN E . n 
G 3 299 ILE 299 294 294 ILE ILE E . n 
G 3 300 ASN 300 295 295 ASN ASN E . n 
G 3 301 CYS 301 296 296 CYS CYS E . n 
G 3 302 THR 302 297 297 THR THR E . n 
G 3 303 ARG 303 298 298 ARG ARG E . n 
G 3 304 PRO 304 299 299 PRO PRO E . n 
G 3 305 ASN 305 300 300 ASN ASN E . n 
G 3 306 ASN 306 301 301 ASN ASN E . n 
G 3 307 ASN 307 302 302 ASN ASN E . n 
G 3 308 THR 308 303 303 THR THR E . n 
G 3 309 ARG 309 304 304 ARG ARG E . n 
G 3 310 LYS 310 305 305 LYS LYS E . n 
G 3 311 SER 311 306 306 SER SER E . n 
G 3 312 ILE 312 307 307 ILE ILE E . n 
G 3 313 ARG 313 308 308 ARG ARG E . n 
G 3 314 ILE 314 309 309 ILE ILE E . n 
G 3 315 GLY 315 310 310 GLY GLY E . n 
G 3 316 PRO 316 311 311 PRO PRO E . n 
G 3 317 GLY 317 312 312 GLY GLY E . n 
G 3 318 GLN 318 313 313 GLN GLN E . n 
G 3 319 TRP 319 314 314 TRP TRP E . n 
G 3 320 PHE 320 315 315 PHE PHE E . n 
G 3 321 TYR 321 316 316 TYR TYR E . n 
G 3 322 ALA 322 317 317 ALA ALA E . n 
G 3 323 THR 323 318 318 THR THR E . n 
G 3 324 GLY 324 319 319 GLY GLY E . n 
G 3 325 ASP 325 320 320 ASP ASP E . n 
G 3 326 ILE 326 321 321 ILE ILE E . n 
G 3 327 ILE 327 322 322 ILE ILE E . n 
G 3 328 GLY 328 323 323 GLY GLY E . n 
G 3 329 ASP 329 324 324 ASP ASP E . n 
G 3 330 ILE 330 325 325 ILE ILE E . n 
G 3 331 ARG 331 326 326 ARG ARG E . n 
G 3 332 GLN 332 327 327 GLN GLN E . n 
G 3 333 ALA 333 328 328 ALA ALA E . n 
G 3 334 HIS 334 329 329 HIS HIS E . n 
G 3 335 CYS 335 330 330 CYS CYS E . n 
G 3 336 ASN 336 331 331 ASN ASN E . n 
G 3 337 VAL 337 332 332 VAL VAL E . n 
G 3 338 SER 338 333 333 SER SER E . n 
G 3 339 LYS 339 334 334 LYS LYS E . n 
G 3 340 ALA 340 335 335 ALA ALA E . n 
G 3 341 THR 341 336 336 THR THR E . n 
G 3 342 TRP 342 337 337 TRP TRP E . n 
G 3 343 ASN 343 338 338 ASN ASN E . n 
G 3 344 GLU 344 339 339 GLU GLU E . n 
G 3 345 THR 345 340 340 THR THR E . n 
G 3 346 LEU 346 341 341 LEU LEU E . n 
G 3 347 GLY 347 342 342 GLY GLY E . n 
G 3 348 LYS 348 343 343 LYS LYS E . n 
G 3 349 VAL 349 344 344 VAL VAL E . n 
G 3 350 VAL 350 345 345 VAL VAL E . n 
G 3 351 LYS 351 346 346 LYS LYS E . n 
G 3 352 GLN 352 347 347 GLN GLN E . n 
G 3 353 LEU 353 348 348 LEU LEU E . n 
G 3 354 ARG 354 349 349 ARG ARG E . n 
G 3 355 LYS 355 350 350 LYS LYS E . n 
G 3 356 HIS 356 351 351 HIS HIS E . n 
G 3 357 PHE 357 352 352 PHE PHE E . n 
G 3 358 GLY 358 353 353 GLY GLY E . n 
G 3 359 ASN 359 354 354 ASN ASN E . n 
G 3 360 ASN 360 355 355 ASN ASN E . n 
G 3 361 THR 361 356 356 THR THR E . n 
G 3 362 ILE 362 357 357 ILE ILE E . n 
G 3 363 ILE 363 358 358 ILE ILE E . n 
G 3 364 ARG 364 359 359 ARG ARG E . n 
G 3 365 PHE 365 360 360 PHE PHE E . n 
G 3 366 ALA 366 361 361 ALA ALA E . n 
G 3 367 ASN 367 362 362 ASN ASN E . n 
G 3 368 SER 368 363 363 SER SER E . n 
G 3 369 SER 369 364 364 SER SER E . n 
G 3 370 GLY 370 365 365 GLY GLY E . n 
G 3 371 GLY 371 366 366 GLY GLY E . n 
G 3 372 ASP 372 367 367 ASP ASP E . n 
G 3 373 LEU 373 368 368 LEU LEU E . n 
G 3 374 GLU 374 369 369 GLU GLU E . n 
G 3 375 VAL 375 370 370 VAL VAL E . n 
G 3 376 THR 376 371 371 THR THR E . n 
G 3 377 THR 377 372 372 THR THR E . n 
G 3 378 HIS 378 373 373 HIS HIS E . n 
G 3 379 SER 379 374 374 SER SER E . n 
G 3 380 PHE 380 375 375 PHE PHE E . n 
G 3 381 ASN 381 376 376 ASN ASN E . n 
G 3 382 CYS 382 377 377 CYS CYS E . n 
G 3 383 GLY 383 378 378 GLY GLY E . n 
G 3 384 GLY 384 379 379 GLY GLY E . n 
G 3 385 GLU 385 380 380 GLU GLU E . n 
G 3 386 PHE 386 381 381 PHE PHE E . n 
G 3 387 PHE 387 382 382 PHE PHE E . n 
G 3 388 TYR 388 383 383 TYR TYR E . n 
G 3 389 CYS 389 384 384 CYS CYS E . n 
G 3 390 ASN 390 385 385 ASN ASN E . n 
G 3 391 THR 391 386 386 THR THR E . n 
G 3 392 SER 392 387 387 SER SER E . n 
G 3 393 GLY 393 388 388 GLY GLY E . n 
G 3 394 LEU 394 389 389 LEU LEU E . n 
G 3 395 PHE 395 390 390 PHE PHE E . n 
G 3 396 ASN 396 391 391 ASN ASN E . n 
G 3 397 SER 397 392 392 SER SER E . n 
G 3 398 THR 398 393 393 THR THR E . n 
G 3 399 TRP 399 394 394 TRP TRP E . n 
G 3 400 ILE 400 395 395 ILE ILE E . n 
G 3 401 SER 401 396 396 SER SER E . n 
G 3 402 ASN 402 397 397 ASN ASN E . n 
G 3 403 THR 403 398 398 THR THR E . n 
G 3 404 SER 404 399 399 SER SER E . n 
G 3 405 VAL 405 400 400 VAL VAL E . n 
G 3 406 GLN 406 402 ?   ?   ?   E . n 
G 3 407 GLY 407 403 ?   ?   ?   E . n 
G 3 408 SER 408 404 ?   ?   ?   E . n 
G 3 409 ASN 409 405 ?   ?   ?   E . n 
G 3 410 SER 410 406 ?   ?   ?   E . n 
G 3 411 THR 411 407 407 THR THR E . n 
G 3 412 GLY 412 408 408 GLY GLY E . n 
G 3 413 SER 413 409 409 SER SER E . n 
G 3 414 ASN 414 410 410 ASN ASN E . n 
G 3 415 ASP 415 411 411 ASP ASP E . n 
G 3 416 SER 416 412 412 SER SER E . n 
G 3 417 ILE 417 413 413 ILE ILE E . n 
G 3 418 THR 418 414 414 THR THR E . n 
G 3 419 LEU 419 415 415 LEU LEU E . n 
G 3 420 PRO 420 416 416 PRO PRO E . n 
G 3 421 CYS 421 417 417 CYS CYS E . n 
G 3 422 ARG 422 418 418 ARG ARG E . n 
G 3 423 ILE 423 419 419 ILE ILE E . n 
G 3 424 LYS 424 420 420 LYS LYS E . n 
G 3 425 GLN 425 421 421 GLN GLN E . n 
G 3 426 ILE 426 422 422 ILE ILE E . n 
G 3 427 ILE 427 423 423 ILE ILE E . n 
G 3 428 ASN 428 424 424 ASN ASN E . n 
G 3 429 MET 429 425 425 MET MET E . n 
G 3 430 TRP 430 426 426 TRP TRP E . n 
G 3 431 GLN 431 427 427 GLN GLN E . n 
G 3 432 ARG 432 428 428 ARG ARG E . n 
G 3 433 ILE 433 429 429 ILE ILE E . n 
G 3 434 GLY 434 430 430 GLY GLY E . n 
G 3 435 GLN 435 431 431 GLN GLN E . n 
G 3 436 ALA 436 432 432 ALA ALA E . n 
G 3 437 MET 437 433 433 MET MET E . n 
G 3 438 TYR 438 434 434 TYR TYR E . n 
G 3 439 ALA 439 435 435 ALA ALA E . n 
G 3 440 PRO 440 436 436 PRO PRO E . n 
G 3 441 PRO 441 437 437 PRO PRO E . n 
G 3 442 ILE 442 438 438 ILE ILE E . n 
G 3 443 GLN 443 439 439 GLN GLN E . n 
G 3 444 GLY 444 440 440 GLY GLY E . n 
G 3 445 VAL 445 441 441 VAL VAL E . n 
G 3 446 ILE 446 442 442 ILE ILE E . n 
G 3 447 ARG 447 443 443 ARG ARG E . n 
G 3 448 CYS 448 444 444 CYS CYS E . n 
G 3 449 VAL 449 445 445 VAL VAL E . n 
G 3 450 SER 450 446 446 SER SER E . n 
G 3 451 ASN 451 447 447 ASN ASN E . n 
G 3 452 ILE 452 448 448 ILE ILE E . n 
G 3 453 THR 453 449 449 THR THR E . n 
G 3 454 GLY 454 450 450 GLY GLY E . n 
G 3 455 LEU 455 451 451 LEU LEU E . n 
G 3 456 ILE 456 452 452 ILE ILE E . n 
G 3 457 LEU 457 453 453 LEU LEU E . n 
G 3 458 THR 458 454 454 THR THR E . n 
G 3 459 ARG 459 455 455 ARG ARG E . n 
G 3 460 ASP 460 456 456 ASP ASP E . n 
G 3 461 GLY 461 457 457 GLY GLY E . n 
G 3 462 GLY 462 458 458 GLY GLY E . n 
G 3 463 SER 463 459 459 SER SER E . n 
G 3 464 THR 464 460 460 THR THR E . n 
G 3 465 ASN 465 461 461 ASN ASN E . n 
G 3 466 SER 466 462 462 SER SER E . n 
G 3 467 THR 467 463 463 THR THR E . n 
G 3 468 THR 468 464 464 THR THR E . n 
G 3 469 GLU 469 465 465 GLU GLU E . n 
G 3 470 THR 470 466 466 THR THR E . n 
G 3 471 PHE 471 467 467 PHE PHE E . n 
G 3 472 ARG 472 468 468 ARG ARG E . n 
G 3 473 PRO 473 469 469 PRO PRO E . n 
G 3 474 GLY 474 470 470 GLY GLY E . n 
G 3 475 GLY 475 471 471 GLY GLY E . n 
G 3 476 GLY 476 472 472 GLY GLY E . n 
G 3 477 ASP 477 473 473 ASP ASP E . n 
G 3 478 MET 478 474 474 MET MET E . n 
G 3 479 ARG 479 475 475 ARG ARG E . n 
G 3 480 ASP 480 476 476 ASP ASP E . n 
G 3 481 ASN 481 477 477 ASN ASN E . n 
G 3 482 TRP 482 478 478 TRP TRP E . n 
G 3 483 ARG 483 479 479 ARG ARG E . n 
G 3 484 SER 484 480 480 SER SER E . n 
G 3 485 GLU 485 481 481 GLU GLU E . n 
G 3 486 LEU 486 482 482 LEU LEU E . n 
G 3 487 TYR 487 483 483 TYR TYR E . n 
G 3 488 LYS 488 484 484 LYS LYS E . n 
G 3 489 TYR 489 485 485 TYR TYR E . n 
G 3 490 LYS 490 486 486 LYS LYS E . n 
G 3 491 VAL 491 487 487 VAL VAL E . n 
G 3 492 VAL 492 488 488 VAL VAL E . n 
G 3 493 LYS 493 489 489 LYS LYS E . n 
G 3 494 ILE 494 490 490 ILE ILE E . n 
G 3 495 GLU 495 491 491 GLU GLU E . n 
G 3 496 PRO 496 492 492 PRO PRO E . n 
G 3 497 LEU 497 493 493 LEU LEU E . n 
G 3 498 GLY 498 494 494 GLY GLY E . n 
G 3 499 VAL 499 495 495 VAL VAL E . n 
G 3 500 ALA 500 496 496 ALA ALA E . n 
G 3 501 PRO 501 497 497 PRO PRO E . n 
G 3 502 THR 502 498 498 THR THR E . n 
G 3 503 ARG 503 499 499 ARG ARG E . n 
G 3 504 CYS 504 500 500 CYS CYS E . n 
G 3 505 LYS 505 501 501 LYS LYS E . n 
G 3 506 ARG 506 502 502 ARG ARG E . n 
G 3 507 ARG 507 503 503 ARG ARG E . n 
G 3 508 VAL 508 504 ?   ?   ?   E . n 
G 3 509 VAL 509 505 ?   ?   ?   E . n 
G 3 510 GLY 510 506 ?   ?   ?   E . n 
G 3 511 ARG 511 507 ?   ?   ?   E . n 
G 3 512 ARG 512 508 ?   ?   ?   E . n 
G 3 513 ARG 513 509 ?   ?   ?   E . n 
G 3 514 ARG 514 510 ?   ?   ?   E . n 
H 4 1   ARG 1   510 ?   ?   ?   F . n 
H 4 2   ARG 2   511 ?   ?   ?   F . n 
H 4 3   ALA 3   512 ?   ?   ?   F . n 
H 4 4   VAL 4   513 ?   ?   ?   F . n 
H 4 5   GLY 5   514 ?   ?   ?   F . n 
H 4 6   ILE 6   515 ?   ?   ?   F . n 
H 4 7   GLY 7   516 ?   ?   ?   F . n 
H 4 8   ALA 8   517 ?   ?   ?   F . n 
H 4 9   VAL 9   518 ?   ?   ?   F . n 
H 4 10  PHE 10  519 519 PHE PHE F . n 
H 4 11  LEU 11  520 520 LEU LEU F . n 
H 4 12  GLY 12  521 521 GLY GLY F . n 
H 4 13  PHE 13  522 522 PHE PHE F . n 
H 4 14  LEU 14  523 523 LEU LEU F . n 
H 4 15  GLY 15  524 524 GLY GLY F . n 
H 4 16  ALA 16  525 525 ALA ALA F . n 
H 4 17  ALA 17  526 526 ALA ALA F . n 
H 4 18  GLY 18  527 527 GLY GLY F . n 
H 4 19  SER 19  528 528 SER SER F . n 
H 4 20  THR 20  529 529 THR THR F . n 
H 4 21  MET 21  530 530 MET MET F . n 
H 4 22  GLY 22  531 531 GLY GLY F . n 
H 4 23  ALA 23  532 532 ALA ALA F . n 
H 4 24  ALA 24  533 533 ALA ALA F . n 
H 4 25  SER 25  534 534 SER SER F . n 
H 4 26  MET 26  535 535 MET MET F . n 
H 4 27  THR 27  536 536 THR THR F . n 
H 4 28  LEU 28  537 537 LEU LEU F . n 
H 4 29  THR 29  538 538 THR THR F . n 
H 4 30  VAL 30  539 539 VAL VAL F . n 
H 4 31  GLN 31  540 540 GLN GLN F . n 
H 4 32  ALA 32  541 541 ALA ALA F . n 
H 4 33  ARG 33  542 542 ARG ARG F . n 
H 4 34  ASN 34  543 543 ASN ASN F . n 
H 4 35  LEU 35  544 544 LEU LEU F . n 
H 4 36  LEU 36  545 545 LEU LEU F . n 
H 4 37  SER 37  546 546 SER SER F . n 
H 4 38  GLY 38  547 547 GLY GLY F . n 
H 4 39  ILE 39  548 548 ILE ILE F . n 
H 4 40  VAL 40  549 549 VAL VAL F . n 
H 4 41  GLN 41  550 550 GLN GLN F . n 
H 4 42  GLN 42  551 551 GLN GLN F . n 
H 4 43  GLN 43  552 552 GLN GLN F . n 
H 4 44  SER 44  553 553 SER SER F . n 
H 4 45  ASN 45  554 554 ASN ASN F . n 
H 4 46  LEU 46  555 555 LEU LEU F . n 
H 4 47  LEU 47  556 556 LEU LEU F . n 
H 4 48  ARG 48  557 557 ARG ARG F . n 
H 4 49  ALA 49  558 558 ALA ALA F . n 
H 4 50  PRO 50  559 559 PRO PRO F . n 
H 4 51  GLU 51  560 560 GLU GLU F . n 
H 4 52  CYS 52  561 561 CYS CYS F . n 
H 4 53  GLN 53  562 562 GLN GLN F . n 
H 4 54  GLN 54  563 563 GLN GLN F . n 
H 4 55  HIS 55  564 564 HIS HIS F . n 
H 4 56  LEU 56  565 565 LEU LEU F . n 
H 4 57  LEU 57  566 566 LEU LEU F . n 
H 4 58  LYS 58  567 567 LYS LYS F . n 
H 4 59  LEU 59  568 568 LEU LEU F . n 
H 4 60  THR 60  569 569 THR THR F . n 
H 4 61  VAL 61  570 570 VAL VAL F . n 
H 4 62  TRP 62  571 571 TRP TRP F . n 
H 4 63  GLY 63  572 572 GLY GLY F . n 
H 4 64  ILE 64  573 573 ILE ILE F . n 
H 4 65  LYS 65  574 574 LYS LYS F . n 
H 4 66  GLN 66  575 575 GLN GLN F . n 
H 4 67  LEU 67  576 576 LEU LEU F . n 
H 4 68  GLN 68  577 577 GLN GLN F . n 
H 4 69  ALA 69  578 578 ALA ALA F . n 
H 4 70  ARG 70  579 579 ARG ARG F . n 
H 4 71  VAL 71  580 580 VAL VAL F . n 
H 4 72  LEU 72  581 581 LEU LEU F . n 
H 4 73  ALA 73  582 582 ALA ALA F . n 
H 4 74  VAL 74  583 583 VAL VAL F . n 
H 4 75  GLU 75  584 584 GLU GLU F . n 
H 4 76  ARG 76  585 585 ARG ARG F . n 
H 4 77  TYR 77  586 586 TYR TYR F . n 
H 4 78  LEU 78  587 587 LEU LEU F . n 
H 4 79  ARG 79  588 588 ARG ARG F . n 
H 4 80  ASP 80  589 589 ASP ASP F . n 
H 4 81  GLN 81  590 590 GLN GLN F . n 
H 4 82  GLN 82  591 591 GLN GLN F . n 
H 4 83  LEU 83  592 592 LEU LEU F . n 
H 4 84  LEU 84  593 593 LEU LEU F . n 
H 4 85  GLY 85  594 594 GLY GLY F . n 
H 4 86  ILE 86  595 595 ILE ILE F . n 
H 4 87  TRP 87  596 596 TRP TRP F . n 
H 4 88  GLY 88  597 597 GLY GLY F . n 
H 4 89  CYS 89  598 598 CYS CYS F . n 
H 4 90  SER 90  599 599 SER SER F . n 
H 4 91  GLY 91  600 600 GLY GLY F . n 
H 4 92  LYS 92  601 601 LYS LYS F . n 
H 4 93  LEU 93  602 602 LEU LEU F . n 
H 4 94  ILE 94  603 603 ILE ILE F . n 
H 4 95  CYS 95  604 604 CYS CYS F . n 
H 4 96  CYS 96  605 605 CYS CYS F . n 
H 4 97  THR 97  606 606 THR THR F . n 
H 4 98  ASN 98  607 607 ASN ASN F . n 
H 4 99  VAL 99  608 608 VAL VAL F . n 
H 4 100 PRO 100 609 609 PRO PRO F . n 
H 4 101 TRP 101 610 610 TRP TRP F . n 
H 4 102 ASN 102 611 611 ASN ASN F . n 
H 4 103 SER 103 612 612 SER SER F . n 
H 4 104 THR 104 613 613 THR THR F . n 
H 4 105 TRP 105 614 614 TRP TRP F . n 
H 4 106 SER 106 615 615 SER SER F . n 
H 4 107 ASN 107 616 616 ASN ASN F . n 
H 4 108 ARG 108 617 617 ARG ARG F . n 
H 4 109 ASN 109 618 618 ASN ASN F . n 
H 4 110 LEU 110 619 619 LEU LEU F . n 
H 4 111 SER 111 620 620 SER SER F . n 
H 4 112 GLU 112 621 621 GLU GLU F . n 
H 4 113 ILE 113 622 622 ILE ILE F . n 
H 4 114 TRP 114 623 623 TRP TRP F . n 
H 4 115 ASP 115 624 624 ASP ASP F . n 
H 4 116 ASN 116 625 625 ASN ASN F . n 
H 4 117 MET 117 626 626 MET MET F . n 
H 4 118 THR 118 627 627 THR THR F . n 
H 4 119 TRP 119 628 628 TRP TRP F . n 
H 4 120 LEU 120 629 629 LEU LEU F . n 
H 4 121 GLN 121 630 630 GLN GLN F . n 
H 4 122 TRP 122 631 631 TRP TRP F . n 
H 4 123 ASP 123 632 632 ASP ASP F . n 
H 4 124 LYS 124 633 633 LYS LYS F . n 
H 4 125 GLU 125 634 634 GLU GLU F . n 
H 4 126 ILE 126 635 635 ILE ILE F . n 
H 4 127 SER 127 636 636 SER SER F . n 
H 4 128 ASN 128 637 637 ASN ASN F . n 
H 4 129 TYR 129 638 638 TYR TYR F . n 
H 4 130 THR 130 639 639 THR THR F . n 
H 4 131 GLN 131 640 640 GLN GLN F . n 
H 4 132 ILE 132 641 641 ILE ILE F . n 
H 4 133 ILE 133 642 642 ILE ILE F . n 
H 4 134 TYR 134 643 643 TYR TYR F . n 
H 4 135 GLY 135 644 644 GLY GLY F . n 
H 4 136 LEU 136 645 645 LEU LEU F . n 
H 4 137 LEU 137 646 646 LEU LEU F . n 
H 4 138 GLU 138 647 647 GLU GLU F . n 
H 4 139 GLU 139 648 648 GLU GLU F . n 
H 4 140 SER 140 649 649 SER SER F . n 
H 4 141 GLN 141 650 650 GLN GLN F . n 
H 4 142 ASN 142 651 651 ASN ASN F . n 
H 4 143 GLN 143 652 652 GLN GLN F . n 
H 4 144 GLN 144 653 653 GLN GLN F . n 
H 4 145 GLU 145 654 654 GLU GLU F . n 
H 4 146 LYS 146 655 655 LYS LYS F . n 
H 4 147 ASN 147 656 656 ASN ASN F . n 
H 4 148 GLU 148 657 657 GLU GLU F . n 
H 4 149 GLN 149 658 658 GLN GLN F . n 
H 4 150 ASP 150 659 659 ASP ASP F . n 
H 4 151 LEU 151 660 660 LEU LEU F . n 
H 4 152 LEU 152 661 661 LEU LEU F . n 
H 4 153 ALA 153 662 ?   ?   ?   F . n 
H 4 154 LEU 154 663 ?   ?   ?   F . n 
H 4 155 ASP 155 664 ?   ?   ?   F . n 
I 5 1   UNK 1   1   1   UNK ALA G . n 
I 5 2   UNK 2   2   2   UNK ALA G . n 
I 5 3   UNK 3   3   3   UNK ALA G . n 
I 5 4   UNK 4   4   4   UNK ALA G . n 
I 5 5   UNK 5   5   5   UNK ALA G . n 
I 5 6   UNK 6   6   6   UNK ALA G . n 
I 5 7   UNK 7   7   7   UNK ALA G . n 
I 5 8   UNK 8   8   8   UNK ALA G . n 
I 5 9   UNK 9   9   9   UNK ALA G . n 
I 5 10  UNK 10  10  10  UNK ALA G . n 
I 5 11  UNK 11  11  11  UNK ALA G . n 
I 5 12  UNK 12  12  12  UNK ALA G . n 
I 5 13  UNK 13  13  13  UNK ALA G . n 
I 5 14  UNK 14  14  14  UNK ALA G . n 
I 5 15  UNK 15  15  15  UNK ALA G . n 
I 5 16  UNK 16  16  16  UNK ALA G . n 
I 5 17  UNK 17  17  17  UNK ALA G . n 
I 5 18  UNK 18  18  18  UNK ALA G . n 
I 5 19  UNK 19  19  19  UNK ALA G . n 
I 5 20  UNK 20  20  20  UNK ALA G . n 
I 5 21  UNK 21  21  21  UNK ALA G . n 
I 5 22  UNK 22  22  22  UNK ALA G . n 
I 5 23  UNK 23  23  23  UNK ALA G . n 
I 5 24  UNK 24  24  24  UNK ALA G . n 
I 5 25  UNK 25  25  25  UNK ALA G . n 
I 5 26  UNK 26  26  26  UNK ALA G . n 
I 5 27  UNK 27  27  27  UNK ALA G . n 
I 5 28  UNK 28  28  28  UNK ALA G . n 
I 5 29  UNK 29  29  29  UNK ALA G . n 
I 5 30  UNK 30  30  30  UNK ALA G . n 
I 5 31  UNK 31  31  31  UNK ALA G . n 
I 5 32  UNK 32  32  32  UNK ALA G . n 
I 5 33  UNK 33  33  33  UNK ALA G . n 
I 5 34  UNK 34  34  34  UNK ALA G . n 
I 5 35  UNK 35  35  35  UNK ALA G . n 
I 5 36  UNK 36  36  36  UNK ALA G . n 
I 5 37  UNK 37  37  37  UNK ALA G . n 
I 5 38  UNK 38  38  38  UNK ALA G . n 
I 5 39  UNK 39  39  39  UNK ALA G . n 
I 5 40  UNK 40  40  40  UNK ALA G . n 
I 5 41  UNK 41  41  41  UNK ALA G . n 
I 5 42  UNK 42  42  42  UNK ALA G . n 
I 5 43  UNK 43  43  43  UNK ALA G . n 
I 5 44  UNK 44  44  44  UNK ALA G . n 
I 5 45  UNK 45  45  45  UNK ALA G . n 
I 5 46  UNK 46  46  46  UNK ALA G . n 
I 5 47  UNK 47  47  47  UNK ALA G . n 
I 5 48  UNK 48  48  48  UNK ALA G . n 
I 5 49  UNK 49  49  49  UNK ALA G . n 
I 5 50  UNK 50  50  50  UNK ALA G . n 
I 5 51  UNK 51  51  51  UNK ALA G . n 
I 5 52  UNK 52  52  52  UNK ALA G . n 
I 5 53  UNK 53  53  53  UNK ALA G . n 
I 5 54  UNK 54  54  54  UNK ALA G . n 
I 5 55  UNK 55  55  55  UNK ALA G . n 
I 5 56  UNK 56  56  56  UNK ALA G . n 
I 5 57  UNK 57  57  57  UNK ALA G . n 
I 5 58  UNK 58  58  58  UNK ALA G . n 
I 5 59  UNK 59  59  59  UNK ALA G . n 
I 5 60  UNK 60  60  60  UNK ALA G . n 
I 5 61  UNK 61  61  61  UNK ALA G . n 
I 5 62  UNK 62  62  62  UNK ALA G . n 
I 5 63  UNK 63  63  63  UNK ALA G . n 
I 5 64  UNK 64  64  64  UNK ALA G . n 
I 5 65  UNK 65  65  65  UNK ALA G . n 
I 5 66  UNK 66  66  66  UNK ALA G . n 
I 5 67  UNK 67  67  67  UNK ALA G . n 
I 5 68  UNK 68  68  68  UNK ALA G . n 
I 5 69  UNK 69  69  69  UNK ALA G . n 
I 5 70  UNK 70  70  70  UNK ALA G . n 
I 5 71  UNK 71  71  71  UNK ALA G . n 
I 5 72  UNK 72  72  72  UNK ALA G . n 
I 5 73  UNK 73  73  73  UNK ALA G . n 
I 5 74  UNK 74  74  74  UNK ALA G . n 
I 5 75  UNK 75  75  75  UNK ALA G . n 
I 5 76  UNK 76  76  76  UNK ALA G . n 
I 5 77  UNK 77  77  77  UNK ALA G . n 
I 5 78  UNK 78  78  78  UNK ALA G . n 
I 5 79  UNK 79  79  79  UNK ALA G . n 
I 5 80  UNK 80  80  80  UNK ALA G . n 
I 5 81  UNK 81  81  81  UNK ALA G . n 
I 5 82  UNK 82  82  82  UNK ALA G . n 
I 5 83  UNK 83  83  83  UNK ALA G . n 
I 5 84  UNK 84  84  84  UNK ALA G . n 
I 5 85  UNK 85  85  85  UNK ALA G . n 
I 5 86  UNK 86  86  86  UNK ALA G . n 
I 5 87  UNK 87  87  87  UNK ALA G . n 
I 5 88  UNK 88  88  88  UNK ALA G . n 
I 5 89  UNK 89  89  89  UNK ALA G . n 
I 5 90  UNK 90  90  90  UNK ALA G . n 
I 5 91  UNK 91  91  91  UNK ALA G . n 
I 5 92  UNK 92  92  92  UNK ALA G . n 
I 5 93  UNK 93  93  93  UNK ALA G . n 
I 5 94  UNK 94  94  94  UNK ALA G . n 
I 5 95  UNK 95  95  95  UNK ALA G . n 
I 5 96  UNK 96  96  96  UNK ALA G . n 
I 5 97  UNK 97  97  97  UNK ALA G . n 
I 5 98  UNK 98  98  98  UNK ALA G . n 
I 5 99  UNK 99  99  99  UNK ALA G . n 
I 5 100 UNK 100 100 100 UNK ALA G . n 
I 5 101 UNK 101 101 101 UNK ALA G . n 
I 5 102 UNK 102 102 102 UNK ALA G . n 
J 6 1   UNK 1   0   0   UNK ALA I . n 
J 6 2   UNK 2   1   1   UNK ALA I . n 
J 6 3   UNK 3   2   2   UNK ALA I . n 
J 6 4   UNK 4   3   3   UNK ALA I . n 
J 6 5   UNK 5   4   4   UNK ALA I . n 
J 6 6   UNK 6   5   5   UNK ALA I . n 
J 6 7   UNK 7   6   6   UNK ALA I . n 
J 6 8   UNK 8   7   7   UNK ALA I . n 
J 6 9   UNK 9   8   8   UNK ALA I . n 
J 6 10  UNK 10  9   9   UNK ALA I . n 
J 6 11  UNK 11  10  10  UNK ALA I . n 
J 6 12  UNK 12  11  11  UNK ALA I . n 
J 6 13  UNK 13  12  12  UNK ALA I . n 
J 6 14  UNK 14  13  13  UNK ALA I . n 
J 6 15  UNK 15  14  14  UNK ALA I . n 
J 6 16  UNK 16  15  15  UNK ALA I . n 
J 6 17  UNK 17  16  16  UNK ALA I . n 
J 6 18  UNK 18  17  17  UNK ALA I . n 
J 6 19  UNK 19  18  18  UNK ALA I . n 
J 6 20  UNK 20  19  19  UNK ALA I . n 
J 6 21  UNK 21  20  20  UNK ALA I . n 
J 6 22  UNK 22  21  21  UNK ALA I . n 
J 6 23  UNK 23  22  22  UNK ALA I . n 
J 6 24  UNK 24  23  23  UNK ALA I . n 
J 6 25  UNK 25  24  24  UNK ALA I . n 
J 6 26  UNK 26  25  25  UNK ALA I . n 
J 6 27  UNK 27  26  26  UNK ALA I . n 
J 6 28  UNK 28  27  27  UNK ALA I . n 
J 6 29  UNK 29  28  28  UNK ALA I . n 
J 6 30  UNK 30  29  29  UNK ALA I . n 
J 6 31  UNK 31  30  30  UNK ALA I . n 
J 6 32  UNK 32  31  31  UNK ALA I . n 
J 6 33  UNK 33  32  32  UNK ALA I . n 
J 6 34  UNK 34  33  33  UNK ALA I . n 
J 6 35  UNK 35  34  34  UNK ALA I . n 
J 6 36  UNK 36  35  35  UNK ALA I . n 
J 6 37  UNK 37  36  36  UNK ALA I . n 
J 6 38  UNK 38  37  37  UNK ALA I . n 
J 6 39  UNK 39  38  38  UNK ALA I . n 
J 6 40  UNK 40  39  39  UNK ALA I . n 
J 6 41  UNK 41  40  40  UNK ALA I . n 
J 6 42  UNK 42  41  41  UNK ALA I . n 
J 6 43  UNK 43  42  42  UNK ALA I . n 
J 6 44  UNK 44  43  43  UNK ALA I . n 
J 6 45  UNK 45  44  44  UNK ALA I . n 
J 6 46  UNK 46  45  45  UNK ALA I . n 
J 6 47  UNK 47  46  46  UNK ALA I . n 
J 6 48  UNK 48  47  47  UNK ALA I . n 
J 6 49  UNK 49  48  48  UNK ALA I . n 
J 6 50  UNK 50  49  49  UNK ALA I . n 
J 6 51  UNK 51  50  50  UNK ALA I . n 
J 6 52  UNK 52  51  51  UNK ALA I . n 
J 6 53  UNK 53  52  52  UNK ALA I . n 
J 6 54  UNK 54  53  53  UNK ALA I . n 
J 6 55  UNK 55  54  54  UNK ALA I . n 
J 6 56  UNK 56  55  55  UNK ALA I . n 
J 6 57  UNK 57  56  56  UNK ALA I . n 
J 6 58  UNK 58  57  57  UNK ALA I . n 
J 6 59  UNK 59  58  58  UNK ALA I . n 
J 6 60  UNK 60  59  59  UNK ALA I . n 
J 6 61  UNK 61  60  60  UNK ALA I . n 
J 6 62  UNK 62  61  61  UNK ALA I . n 
J 6 63  UNK 63  62  62  UNK ALA I . n 
J 6 64  UNK 64  63  63  UNK ALA I . n 
J 6 65  UNK 65  64  64  UNK ALA I . n 
J 6 66  UNK 66  65  65  UNK ALA I . n 
J 6 67  UNK 67  66  66  UNK ALA I . n 
J 6 68  UNK 68  67  67  UNK ALA I . n 
J 6 69  UNK 69  68  68  UNK ALA I . n 
J 6 70  UNK 70  69  69  UNK ALA I . n 
J 6 71  UNK 71  70  70  UNK ALA I . n 
J 6 72  UNK 72  71  71  UNK ALA I . n 
J 6 73  UNK 73  72  72  UNK ALA I . n 
J 6 74  UNK 74  73  73  UNK ALA I . n 
J 6 75  UNK 75  74  74  UNK ALA I . n 
J 6 76  UNK 76  75  75  UNK ALA I . n 
J 6 77  UNK 77  76  76  UNK ALA I . n 
J 6 78  UNK 78  77  77  UNK ALA I . n 
J 6 79  UNK 79  78  78  UNK ALA I . n 
J 6 80  UNK 80  79  79  UNK ALA I . n 
J 6 81  UNK 81  80  80  UNK ALA I . n 
J 6 82  UNK 82  81  81  UNK ALA I . n 
J 6 83  UNK 83  82  82  UNK ALA I . n 
J 6 84  UNK 84  83  83  UNK ALA I . n 
J 6 85  UNK 85  84  84  UNK ALA I . n 
J 6 86  UNK 86  85  85  UNK ALA I . n 
J 6 87  UNK 87  86  86  UNK ALA I . n 
J 6 88  UNK 88  87  87  UNK ALA I . n 
J 6 89  UNK 89  88  88  UNK ALA I . n 
J 6 90  UNK 90  89  89  UNK ALA I . n 
J 6 91  UNK 91  90  90  UNK ALA I . n 
J 6 92  UNK 92  91  91  UNK ALA I . n 
J 6 93  UNK 93  92  92  UNK ALA I . n 
J 6 94  UNK 94  93  93  UNK ALA I . n 
J 6 95  UNK 95  94  94  UNK ALA I . n 
J 6 96  UNK 96  95  95  UNK ALA I . n 
J 6 97  UNK 97  96  96  UNK ALA I . n 
J 6 98  UNK 98  97  97  UNK ALA I . n 
J 6 99  UNK 99  98  98  UNK ALA I . n 
J 6 100 UNK 100 99  99  UNK ALA I . n 
J 6 101 UNK 101 100 100 UNK ALA I . n 
J 6 102 UNK 102 101 101 UNK ALA I . n 
J 6 103 UNK 103 102 102 UNK ALA I . n 
J 6 104 UNK 104 103 103 UNK ALA I . n 
J 6 105 UNK 105 104 104 UNK ALA I . n 
J 6 106 UNK 106 105 105 UNK ALA I . n 
J 6 107 UNK 107 106 106 UNK ALA I . n 
J 6 108 UNK 108 107 107 UNK ALA I . n 
J 6 109 UNK 109 108 108 UNK ALA I . n 
J 6 110 UNK 110 109 109 UNK ALA I . n 
J 6 111 UNK 111 110 110 UNK ALA I . n 
J 6 112 UNK 112 111 111 UNK ALA I . n 
J 6 113 UNK 113 112 112 UNK ALA I . n 
J 6 114 UNK 114 113 113 UNK ALA I . n 
J 6 115 UNK 115 114 114 UNK ALA I . n 
K 7 1   UNK 1   1   1   UNK ALA J . n 
K 7 2   UNK 2   2   2   UNK ALA J . n 
K 7 3   UNK 3   3   3   UNK ALA J . n 
K 7 4   UNK 4   4   4   UNK ALA J . n 
K 7 5   UNK 5   5   5   UNK ALA J . n 
K 7 6   UNK 6   6   6   UNK ALA J . n 
K 7 7   UNK 7   7   7   UNK ALA J . n 
K 7 8   UNK 8   8   8   UNK ALA J . n 
K 7 9   UNK 9   9   9   UNK ALA J . n 
K 7 10  UNK 10  10  10  UNK ALA J . n 
K 7 11  UNK 11  11  11  UNK ALA J . n 
K 7 12  UNK 12  12  12  UNK ALA J . n 
K 7 13  UNK 13  13  13  UNK ALA J . n 
K 7 14  UNK 14  14  14  UNK ALA J . n 
K 7 15  UNK 15  15  15  UNK ALA J . n 
K 7 16  UNK 16  16  16  UNK ALA J . n 
K 7 17  UNK 17  17  17  UNK ALA J . n 
K 7 18  UNK 18  18  18  UNK ALA J . n 
K 7 19  UNK 19  19  19  UNK ALA J . n 
K 7 20  UNK 20  20  20  UNK ALA J . n 
K 7 21  UNK 21  21  21  UNK ALA J . n 
K 7 22  UNK 22  22  22  UNK ALA J . n 
K 7 23  UNK 23  23  23  UNK ALA J . n 
K 7 24  UNK 24  24  24  UNK ALA J . n 
K 7 25  UNK 25  25  25  UNK ALA J . n 
K 7 26  UNK 26  26  26  UNK ALA J . n 
K 7 27  UNK 27  27  27  UNK ALA J . n 
K 7 28  UNK 28  28  28  UNK ALA J . n 
K 7 29  UNK 29  29  29  UNK ALA J . n 
K 7 30  UNK 30  30  30  UNK ALA J . n 
K 7 31  UNK 31  31  31  UNK ALA J . n 
K 7 32  UNK 32  32  32  UNK ALA J . n 
K 7 33  UNK 33  33  33  UNK ALA J . n 
K 7 34  UNK 34  34  34  UNK ALA J . n 
K 7 35  UNK 35  35  35  UNK ALA J . n 
K 7 36  UNK 36  36  36  UNK ALA J . n 
K 7 37  UNK 37  37  37  UNK ALA J . n 
K 7 38  UNK 38  38  38  UNK ALA J . n 
K 7 39  UNK 39  39  39  UNK ALA J . n 
K 7 40  UNK 40  40  40  UNK ALA J . n 
K 7 41  UNK 41  41  41  UNK ALA J . n 
K 7 42  UNK 42  42  42  UNK ALA J . n 
K 7 43  UNK 43  43  43  UNK ALA J . n 
K 7 44  UNK 44  44  44  UNK ALA J . n 
K 7 45  UNK 45  45  45  UNK ALA J . n 
K 7 46  UNK 46  46  46  UNK ALA J . n 
K 7 47  UNK 47  47  47  UNK ALA J . n 
K 7 48  UNK 48  48  48  UNK ALA J . n 
K 7 49  UNK 49  49  49  UNK ALA J . n 
K 7 50  UNK 50  50  50  UNK ALA J . n 
K 7 51  UNK 51  51  51  UNK ALA J . n 
K 7 52  UNK 52  52  52  UNK ALA J . n 
K 7 53  UNK 53  53  53  UNK ALA J . n 
K 7 54  UNK 54  54  54  UNK ALA J . n 
K 7 55  UNK 55  55  55  UNK ALA J . n 
K 7 56  UNK 56  56  56  UNK ALA J . n 
K 7 57  UNK 57  57  57  UNK ALA J . n 
K 7 58  UNK 58  58  58  UNK ALA J . n 
K 7 59  UNK 59  59  59  UNK ALA J . n 
K 7 60  UNK 60  60  60  UNK ALA J . n 
K 7 61  UNK 61  61  61  UNK ALA J . n 
K 7 62  UNK 62  62  62  UNK ALA J . n 
K 7 63  UNK 63  63  63  UNK ALA J . n 
K 7 64  UNK 64  64  64  UNK ALA J . n 
K 7 65  UNK 65  65  65  UNK ALA J . n 
K 7 66  UNK 66  66  66  UNK ALA J . n 
K 7 67  UNK 67  67  67  UNK ALA J . n 
K 7 68  UNK 68  68  68  UNK ALA J . n 
K 7 69  UNK 69  69  69  UNK ALA J . n 
K 7 70  UNK 70  70  70  UNK ALA J . n 
K 7 71  UNK 71  71  71  UNK ALA J . n 
K 7 72  UNK 72  72  72  UNK ALA J . n 
K 7 73  UNK 73  73  73  UNK ALA J . n 
K 7 74  UNK 74  74  74  UNK ALA J . n 
K 7 75  UNK 75  75  75  UNK ALA J . n 
K 7 76  UNK 76  76  76  UNK ALA J . n 
K 7 77  UNK 77  77  77  UNK ALA J . n 
K 7 78  UNK 78  78  78  UNK ALA J . n 
K 7 79  UNK 79  79  79  UNK ALA J . n 
K 7 80  UNK 80  80  80  UNK ALA J . n 
K 7 81  UNK 81  81  81  UNK ALA J . n 
K 7 82  UNK 82  82  82  UNK ALA J . n 
K 7 83  UNK 83  83  83  UNK ALA J . n 
K 7 84  UNK 84  84  84  UNK ALA J . n 
K 7 85  UNK 85  85  85  UNK ALA J . n 
K 7 86  UNK 86  86  86  UNK ALA J . n 
K 7 87  UNK 87  87  87  UNK ALA J . n 
K 7 88  UNK 88  88  88  UNK ALA J . n 
K 7 89  UNK 89  89  89  UNK ALA J . n 
K 7 90  UNK 90  90  90  UNK ALA J . n 
K 7 91  UNK 91  91  91  UNK ALA J . n 
K 7 92  UNK 92  92  92  UNK ALA J . n 
K 7 93  UNK 93  93  93  UNK ALA J . n 
K 7 94  UNK 94  94  94  UNK ALA J . n 
K 7 95  UNK 95  95  95  UNK ALA J . n 
K 7 96  UNK 96  96  96  UNK ALA J . n 
K 7 97  UNK 97  97  97  UNK ALA J . n 
K 7 98  UNK 98  98  98  UNK ALA J . n 
K 7 99  UNK 99  99  99  UNK ALA J . n 
K 7 100 UNK 100 100 100 UNK ALA J . n 
K 7 101 UNK 101 101 101 UNK ALA J . n 
K 7 102 UNK 102 102 102 UNK ALA J . n 
K 7 103 UNK 103 103 103 UNK ALA J . n 
K 7 104 UNK 104 104 104 UNK ALA J . n 
L 8 1   UNK 1   1   1   UNK ALA K . n 
L 8 2   UNK 2   2   2   UNK ALA K . n 
L 8 3   UNK 3   3   3   UNK ALA K . n 
L 8 4   UNK 4   4   4   UNK ALA K . n 
L 8 5   UNK 5   5   5   UNK ALA K . n 
L 8 6   UNK 6   6   6   UNK ALA K . n 
L 8 7   UNK 7   7   7   UNK ALA K . n 
L 8 8   UNK 8   8   8   UNK ALA K . n 
L 8 9   UNK 9   9   9   UNK ALA K . n 
L 8 10  UNK 10  10  10  UNK ALA K . n 
L 8 11  UNK 11  11  11  UNK ALA K . n 
L 8 12  UNK 12  12  12  UNK ALA K . n 
L 8 13  UNK 13  13  13  UNK ALA K . n 
L 8 14  UNK 14  14  14  UNK ALA K . n 
L 8 15  UNK 15  15  15  UNK ALA K . n 
L 8 16  UNK 16  16  16  UNK ALA K . n 
L 8 17  UNK 17  17  17  UNK ALA K . n 
L 8 18  UNK 18  18  18  UNK ALA K . n 
L 8 19  UNK 19  19  19  UNK ALA K . n 
L 8 20  UNK 20  20  20  UNK ALA K . n 
L 8 21  UNK 21  21  21  UNK ALA K . n 
L 8 22  UNK 22  22  22  UNK ALA K . n 
L 8 23  UNK 23  23  23  UNK ALA K . n 
L 8 24  UNK 24  24  24  UNK ALA K . n 
L 8 25  UNK 25  25  25  UNK ALA K . n 
L 8 26  UNK 26  26  26  UNK ALA K . n 
L 8 27  UNK 27  27  27  UNK ALA K . n 
L 8 28  UNK 28  28  28  UNK ALA K . n 
L 8 29  UNK 29  29  29  UNK ALA K . n 
L 8 30  UNK 30  30  30  UNK ALA K . n 
L 8 31  UNK 31  31  31  UNK ALA K . n 
L 8 32  UNK 32  32  32  UNK ALA K . n 
L 8 33  UNK 33  33  33  UNK ALA K . n 
L 8 34  UNK 34  34  34  UNK ALA K . n 
L 8 35  UNK 35  35  35  UNK ALA K . n 
L 8 36  UNK 36  36  36  UNK ALA K . n 
L 8 37  UNK 37  37  37  UNK ALA K . n 
L 8 38  UNK 38  38  38  UNK ALA K . n 
L 8 39  UNK 39  39  39  UNK ALA K . n 
L 8 40  UNK 40  40  40  UNK ALA K . n 
L 8 41  UNK 41  41  41  UNK ALA K . n 
L 8 42  UNK 42  42  42  UNK ALA K . n 
L 8 43  UNK 43  43  43  UNK ALA K . n 
L 8 44  UNK 44  44  44  UNK ALA K . n 
L 8 45  UNK 45  45  45  UNK ALA K . n 
L 8 46  UNK 46  46  46  UNK ALA K . n 
L 8 47  UNK 47  47  47  UNK ALA K . n 
L 8 48  UNK 48  48  48  UNK ALA K . n 
L 8 49  UNK 49  49  49  UNK ALA K . n 
L 8 50  UNK 50  50  50  UNK ALA K . n 
L 8 51  UNK 51  51  51  UNK ALA K . n 
L 8 52  UNK 52  52  52  UNK ALA K . n 
L 8 53  UNK 53  53  53  UNK ALA K . n 
L 8 54  UNK 54  54  54  UNK ALA K . n 
L 8 55  UNK 55  55  55  UNK ALA K . n 
L 8 56  UNK 56  56  56  UNK ALA K . n 
L 8 57  UNK 57  57  57  UNK ALA K . n 
L 8 58  UNK 58  58  58  UNK ALA K . n 
L 8 59  UNK 59  59  59  UNK ALA K . n 
L 8 60  UNK 60  60  60  UNK ALA K . n 
L 8 61  UNK 61  61  61  UNK ALA K . n 
L 8 62  UNK 62  62  62  UNK ALA K . n 
L 8 63  UNK 63  63  63  UNK ALA K . n 
L 8 64  UNK 64  64  64  UNK ALA K . n 
L 8 65  UNK 65  65  65  UNK ALA K . n 
L 8 66  UNK 66  66  66  UNK ALA K . n 
L 8 67  UNK 67  67  67  UNK ALA K . n 
L 8 68  UNK 68  68  68  UNK ALA K . n 
L 8 69  UNK 69  69  69  UNK ALA K . n 
L 8 70  UNK 70  70  70  UNK ALA K . n 
L 8 71  UNK 71  71  71  UNK ALA K . n 
L 8 72  UNK 72  72  72  UNK ALA K . n 
L 8 73  UNK 73  73  73  UNK ALA K . n 
L 8 74  UNK 74  74  74  UNK ALA K . n 
L 8 75  UNK 75  75  75  UNK ALA K . n 
L 8 76  UNK 76  76  76  UNK ALA K . n 
L 8 77  UNK 77  77  77  UNK ALA K . n 
L 8 78  UNK 78  78  78  UNK ALA K . n 
L 8 79  UNK 79  79  79  UNK ALA K . n 
L 8 80  UNK 80  80  80  UNK ALA K . n 
L 8 81  UNK 81  81  81  UNK ALA K . n 
L 8 82  UNK 82  82  82  UNK ALA K . n 
L 8 83  UNK 83  83  83  UNK ALA K . n 
L 8 84  UNK 84  84  84  UNK ALA K . n 
L 8 85  UNK 85  85  85  UNK ALA K . n 
L 8 86  UNK 86  86  86  UNK ALA K . n 
L 8 87  UNK 87  87  87  UNK ALA K . n 
L 8 88  UNK 88  88  88  UNK ALA K . n 
L 8 89  UNK 89  89  89  UNK ALA K . n 
L 8 90  UNK 90  90  90  UNK ALA K . n 
L 8 91  UNK 91  91  91  UNK ALA K . n 
L 8 92  UNK 92  92  92  UNK ALA K . n 
L 8 93  UNK 93  93  93  UNK ALA K . n 
L 8 94  UNK 94  94  94  UNK ALA K . 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 
M  9  NAG 1 M NAG 1 A NAG 536 n 
M  9  NAG 2 M NAG 2 A NAG 537 n 
M  9  BMA 3 M BMA 3 A BMA 538 n 
N  10 NAG 1 N NAG 1 A NAG 539 n 
N  10 NAG 2 N NAG 2 A NAG 563 n 
O  11 NAG 1 O NAG 1 A NAG 540 n 
O  11 NAG 2 O NAG 2 A NAG 541 n 
P  10 NAG 1 P NAG 1 A NAG 543 n 
P  10 NAG 2 P NAG 2 A NAG 564 n 
Q  12 NAG 1 Q NAG 1 A NAG 544 n 
Q  12 NAG 2 Q NAG 2 A NAG 545 n 
Q  12 BMA 3 Q BMA 3 A BMA 546 n 
Q  12 MAN 4 Q MAN 4 A MAN 547 n 
Q  12 MAN 5 Q MAN 5 A MAN 549 n 
Q  12 MAN 6 Q MAN 6 A MAN 548 n 
R  10 NAG 1 R NAG 1 A NAG 551 n 
R  10 NAG 2 R NAG 2 A NAG 552 n 
S  10 NAG 1 S NAG 1 A NAG 557 n 
S  10 NAG 2 S NAG 2 A NAG 565 n 
T  10 NAG 1 T NAG 1 A NAG 561 n 
T  10 NAG 2 T NAG 2 A NAG 562 n 
U  10 NAG 1 U NAG 1 C NAG 543 n 
U  10 NAG 2 U NAG 2 C NAG 544 n 
V  11 NAG 1 V NAG 1 C NAG 546 n 
V  11 NAG 2 V NAG 2 C NAG 547 n 
W  13 NAG 1 W NAG 1 C NAG 551 n 
W  13 NAG 2 W NAG 2 C NAG 552 n 
W  13 BMA 3 W BMA 3 C BMA 553 n 
W  13 MAN 4 W MAN 4 C MAN 554 n 
W  13 MAN 5 W MAN 5 C MAN 555 n 
X  10 NAG 1 X NAG 1 C NAG 559 n 
X  10 NAG 2 X NAG 2 C NAG 560 n 
Y  10 NAG 1 Y NAG 1 C NAG 563 n 
Y  10 NAG 2 Y NAG 2 C NAG 564 n 
Z  10 NAG 1 Z NAG 1 C NAG 567 n 
Z  10 NAG 2 Z NAG 2 C NAG 568 n 
AA 10 NAG 1 a NAG 1 C NAG 571 n 
AA 10 NAG 2 a NAG 2 C NAG 572 n 
BA 10 NAG 1 b NAG 1 D NAG 667 n 
BA 10 NAG 2 b NAG 2 D NAG 668 n 
CA 13 NAG 1 c NAG 1 E NAG 541 n 
CA 13 NAG 2 c NAG 2 E NAG 542 n 
CA 13 BMA 3 c BMA 3 E BMA 543 n 
CA 13 MAN 4 c MAN 4 E MAN 544 n 
CA 13 MAN 5 c MAN 5 E MAN 545 n 
DA 10 NAG 1 d NAG 1 E NAG 546 n 
DA 10 NAG 2 d NAG 2 E NAG 547 n 
EA 10 NAG 1 e NAG 1 E NAG 551 n 
EA 10 NAG 2 e NAG 2 E NAG 552 n 
FA 14 NAG 1 f NAG 1 E NAG 555 n 
FA 14 NAG 2 f NAG 2 E NAG 556 n 
FA 14 NAG 3 f NAG 3 E NAG 558 n 
GA 10 NAG 1 g NAG 1 E NAG 563 n 
GA 10 NAG 2 g NAG 2 E NAG 564 n 
HA 10 NAG 1 h NAG 1 E NAG 565 n 
HA 10 NAG 2 h NAG 2 E NAG 566 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
IA 15 NAG 1 601 534 NAG NAG A . 
JA 15 NAG 1 602 535 NAG NAG A . 
KA 15 NAG 1 603 542 NAG NAG A . 
LA 15 NAG 1 604 550 NAG NAG A . 
MA 15 NAG 1 605 553 NAG NAG A . 
NA 15 NAG 1 606 554 NAG NAG A . 
OA 15 NAG 1 607 555 NAG NAG A . 
PA 15 NAG 1 608 556 NAG NAG A . 
QA 15 NAG 1 609 558 NAG NAG A . 
RA 15 NAG 1 610 559 NAG NAG A . 
SA 15 NAG 1 611 560 NAG NAG A . 
TA 15 NAG 1 701 666 NAG NAG B . 
UA 15 NAG 1 702 667 NAG NAG B . 
VA 15 NAG 1 601 540 NAG NAG C . 
WA 15 NAG 1 602 541 NAG NAG C . 
XA 15 NAG 1 603 542 NAG NAG C . 
YA 15 NAG 1 604 545 NAG NAG C . 
ZA 15 NAG 1 605 556 NAG NAG C . 
AB 15 NAG 1 606 557 NAG NAG C . 
BB 15 NAG 1 607 558 NAG NAG C . 
CB 15 NAG 1 608 561 NAG NAG C . 
DB 15 NAG 1 609 562 NAG NAG C . 
EB 15 NAG 1 610 565 NAG NAG C . 
FB 15 NAG 1 611 566 NAG NAG C . 
GB 15 NAG 1 612 569 NAG NAG C . 
HB 15 NAG 1 613 570 NAG NAG C . 
IB 15 NAG 1 701 670 NAG NAG D . 
JB 15 NAG 1 702 671 NAG NAG D . 
KB 15 NAG 1 601 536 NAG NAG E . 
LB 15 NAG 1 602 537 NAG NAG E . 
MB 15 NAG 1 603 538 NAG NAG E . 
NB 15 NAG 1 604 539 NAG NAG E . 
OB 15 NAG 1 605 548 NAG NAG E . 
PB 15 NAG 1 606 549 NAG NAG E . 
QB 15 NAG 1 607 550 NAG NAG E . 
RB 15 NAG 1 608 554 NAG NAG E . 
SB 15 NAG 1 609 557 NAG NAG E . 
TB 15 NAG 1 610 561 NAG NAG E . 
UB 15 NAG 1 611 562 NAG NAG E . 
VB 15 NAG 1 612 567 NAG NAG E . 
WB 15 NAG 1 613 568 NAG NAG E . 
XB 15 NAG 1 701 666 NAG NAG F . 
YB 15 NAG 1 702 667 NAG NAG F . 
# 
_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                     9AYS 
_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                         9AYS 
_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                   9AYS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9AYS 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 18992 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.786 ? 25903 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.288 ? 3174  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053 ? 3355  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 3235  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9AYS 
_struct.title                        
'HIV BG505.v5.2 (N289/N241) SOSIP Env in Complex with V5, gp120-Interface, and Anti-Immune Complex pAbs from Rh.33203' 
_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        9AYS 
_struct_keywords.text            
'HIV, Polyclonal, Antibodies, CryoEMPEM, NHP, Macaque, V5, gp120-Interface, Anti-Immune Complex, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 3  ? 
F  N N 4  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 7  ? 
L  N N 8  ? 
M  N N 9  ? 
N  N N 10 ? 
O  N N 11 ? 
P  N N 10 ? 
Q  N N 12 ? 
R  N N 10 ? 
S  N N 10 ? 
T  N N 10 ? 
U  N N 10 ? 
V  N N 11 ? 
W  N N 13 ? 
X  N N 10 ? 
Y  N N 10 ? 
Z  N N 10 ? 
AA N N 10 ? 
BA N N 10 ? 
CA N N 13 ? 
DA N N 10 ? 
EA N N 10 ? 
FA N N 14 ? 
GA N N 10 ? 
HA N N 10 ? 
IA N N 15 ? 
JA N N 15 ? 
KA N N 15 ? 
LA N N 15 ? 
MA N N 15 ? 
NA N N 15 ? 
OA N N 15 ? 
PA N N 15 ? 
QA N N 15 ? 
RA N N 15 ? 
SA N N 15 ? 
TA N N 15 ? 
UA N N 15 ? 
VA N N 15 ? 
WA N N 15 ? 
XA N N 15 ? 
YA N N 15 ? 
ZA N N 15 ? 
AB N N 15 ? 
BB N N 15 ? 
CB N N 15 ? 
DB N N 15 ? 
EB N N 15 ? 
FB N N 15 ? 
GB N N 15 ? 
HB N N 15 ? 
IB N N 15 ? 
JB N N 15 ? 
KB N N 15 ? 
LB N N 15 ? 
MB N N 15 ? 
NB N N 15 ? 
OB N N 15 ? 
PB N N 15 ? 
QB N N 15 ? 
RB N N 15 ? 
SB N N 15 ? 
TB N N 15 ? 
UB N N 15 ? 
VB N N 15 ? 
WB N N 15 ? 
XB N N 15 ? 
YB N N 15 ? 
# 
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 PDB 9AYS         9AYS   ? 1 ? 1   
2 PDB 9AYS         9AYS   ? 2 ? 1   
3 UNP Q2N0S6_9HIV1 Q2N0S6 ? 3 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCTVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGREKR
;
30  
4 UNP Q2N0S6_9HIV1 Q2N0S6 ? 4 
;KRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRD
QQLLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
507 
5 PDB 9AYS         9AYS   ? 5 ? 1   
6 PDB 9AYS         9AYS   ? 6 ? 1   
7 PDB 9AYS         9AYS   ? 7 ? 1   
8 PDB 9AYS         9AYS   ? 8 ? 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 9AYS H 1  ? 121 ? 9AYS   2   ? 122 ? 2   122 
2  2 9AYS L 1  ? 101 ? 9AYS   1   ? 101 ? 1   101 
3  3 9AYS A 36 ? 514 ? Q2N0S6 30  ? 508 ? 31  510 
4  4 9AYS B 1  ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
5  3 9AYS C 36 ? 514 ? Q2N0S6 30  ? 508 ? 31  510 
6  4 9AYS D 1  ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
7  3 9AYS E 36 ? 514 ? Q2N0S6 30  ? 508 ? 31  510 
8  4 9AYS F 1  ? 155 ? Q2N0S6 507 ? 661 ? 510 664 
9  5 9AYS G 1  ? 102 ? 9AYS   1   ? 102 ? 1   102 
10 6 9AYS I 1  ? 115 ? 9AYS   0   ? 114 ? 0   114 
11 7 9AYS J 1  ? 104 ? 9AYS   1   ? 104 ? 1   104 
12 8 9AYS K 1  ? 94  ? 9AYS   1   ? 94  ? 1   94  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 9AYS MET A 1   ? UNP Q2N0S6 ?   ?   'initiating methionine' -4  1   
3 9AYS ASP A 2   ? UNP Q2N0S6 ?   ?   'expression tag'        -3  2   
3 9AYS ALA A 3   ? UNP Q2N0S6 ?   ?   'expression tag'        -2  3   
3 9AYS MET A 4   ? UNP Q2N0S6 ?   ?   'expression tag'        -1  4   
3 9AYS LYS A 5   ? UNP Q2N0S6 ?   ?   'expression tag'        0   5   
3 9AYS ARG A 6   ? UNP Q2N0S6 ?   ?   'expression tag'        1   6   
3 9AYS GLY A 7   ? UNP Q2N0S6 ?   ?   'expression tag'        2   7   
3 9AYS LEU A 8   ? UNP Q2N0S6 ?   ?   'expression tag'        3   8   
3 9AYS CYS A 9   ? UNP Q2N0S6 ?   ?   'expression tag'        4   9   
3 9AYS CYS A 10  ? UNP Q2N0S6 ?   ?   'expression tag'        5   10  
3 9AYS VAL A 11  ? UNP Q2N0S6 ?   ?   'expression tag'        6   11  
3 9AYS LEU A 12  ? UNP Q2N0S6 ?   ?   'expression tag'        7   12  
3 9AYS LEU A 13  ? UNP Q2N0S6 ?   ?   'expression tag'        8   13  
3 9AYS LEU A 14  ? UNP Q2N0S6 ?   ?   'expression tag'        9   14  
3 9AYS CYS A 15  ? UNP Q2N0S6 ?   ?   'expression tag'        10  15  
3 9AYS GLY A 16  ? UNP Q2N0S6 ?   ?   'expression tag'        11  16  
3 9AYS ALA A 17  ? UNP Q2N0S6 ?   ?   'expression tag'        12  17  
3 9AYS VAL A 18  ? UNP Q2N0S6 ?   ?   'expression tag'        13  18  
3 9AYS PHE A 19  ? UNP Q2N0S6 ?   ?   'expression tag'        14  19  
3 9AYS VAL A 20  ? UNP Q2N0S6 ?   ?   'expression tag'        15  20  
3 9AYS SER A 21  ? UNP Q2N0S6 ?   ?   'expression tag'        16  21  
3 9AYS PRO A 22  ? UNP Q2N0S6 ?   ?   'expression tag'        17  22  
3 9AYS SER A 23  ? UNP Q2N0S6 ?   ?   'expression tag'        18  23  
3 9AYS GLN A 24  ? UNP Q2N0S6 ?   ?   'expression tag'        19  24  
3 9AYS GLU A 25  ? UNP Q2N0S6 ?   ?   'expression tag'        20  25  
3 9AYS ILE A 26  ? UNP Q2N0S6 ?   ?   'expression tag'        21  26  
3 9AYS HIS A 27  ? UNP Q2N0S6 ?   ?   'expression tag'        22  27  
3 9AYS ALA A 28  ? UNP Q2N0S6 ?   ?   'expression tag'        23  28  
3 9AYS ARG A 29  ? UNP Q2N0S6 ?   ?   'expression tag'        24  29  
3 9AYS PHE A 30  ? UNP Q2N0S6 ?   ?   'expression tag'        25  30  
3 9AYS ARG A 31  ? UNP Q2N0S6 ?   ?   'expression tag'        26  31  
3 9AYS ARG A 32  ? UNP Q2N0S6 ?   ?   'expression tag'        27  32  
3 9AYS GLY A 33  ? UNP Q2N0S6 ?   ?   'expression tag'        28  33  
3 9AYS ALA A 34  ? UNP Q2N0S6 ?   ?   'expression tag'        29  34  
3 9AYS ARG A 35  ? UNP Q2N0S6 ?   ?   'expression tag'        30  35  
3 9AYS LYS A 69  ? UNP Q2N0S6 GLU 63  conflict                64  36  
3 9AYS CYS A 78  ? UNP Q2N0S6 ALA 72  conflict                73  37  
3 9AYS THR A 245 ? UNP Q2N0S6 PRO 239 conflict                240 38  
3 9AYS ASN A 246 ? UNP Q2N0S6 SER 240 conflict                241 39  
3 9AYS ILE A 276 ? UNP Q2N0S6 MET 270 conflict                271 40  
3 9AYS LEU A 293 ? UNP Q2N0S6 PHE 287 conflict                288 41  
3 9AYS GLU A 295 ? UNP Q2N0S6 THR 289 conflict                290 42  
3 9AYS SER A 296 ? UNP Q2N0S6 PRO 290 conflict                291 43  
3 9AYS TRP A 319 ? UNP Q2N0S6 ALA 313 conflict                314 44  
3 9AYS ASN A 336 ? UNP Q2N0S6 THR 330 conflict                331 45  
3 9AYS CYS A 504 ? UNP Q2N0S6 ALA 498 conflict                500 46  
3 9AYS ARG A 512 ? UNP Q2N0S6 GLU 506 conflict                508 47  
3 9AYS ARG A 513 ? UNP Q2N0S6 LYS 507 conflict                509 48  
4 9AYS ARG B 1   ? UNP Q2N0S6 LYS 507 conflict                510 49  
4 9AYS PRO B 50  ? UNP Q2N0S6 ILE 556 conflict                559 50  
4 9AYS CYS B 52  ? UNP Q2N0S6 ALA 558 conflict                561 51  
4 9AYS CYS B 96  ? UNP Q2N0S6 THR 602 conflict                605 52  
4 9AYS THR B 104 ? UNP Q2N0S6 SER 610 conflict                613 53  
5 9AYS MET C 1   ? UNP Q2N0S6 ?   ?   'initiating methionine' -4  54  
5 9AYS ASP C 2   ? UNP Q2N0S6 ?   ?   'expression tag'        -3  55  
5 9AYS ALA C 3   ? UNP Q2N0S6 ?   ?   'expression tag'        -2  56  
5 9AYS MET C 4   ? UNP Q2N0S6 ?   ?   'expression tag'        -1  57  
5 9AYS LYS C 5   ? UNP Q2N0S6 ?   ?   'expression tag'        0   58  
5 9AYS ARG C 6   ? UNP Q2N0S6 ?   ?   'expression tag'        1   59  
5 9AYS GLY C 7   ? UNP Q2N0S6 ?   ?   'expression tag'        2   60  
5 9AYS LEU C 8   ? UNP Q2N0S6 ?   ?   'expression tag'        3   61  
5 9AYS CYS C 9   ? UNP Q2N0S6 ?   ?   'expression tag'        4   62  
5 9AYS CYS C 10  ? UNP Q2N0S6 ?   ?   'expression tag'        5   63  
5 9AYS VAL C 11  ? UNP Q2N0S6 ?   ?   'expression tag'        6   64  
5 9AYS LEU C 12  ? UNP Q2N0S6 ?   ?   'expression tag'        7   65  
5 9AYS LEU C 13  ? UNP Q2N0S6 ?   ?   'expression tag'        8   66  
5 9AYS LEU C 14  ? UNP Q2N0S6 ?   ?   'expression tag'        9   67  
5 9AYS CYS C 15  ? UNP Q2N0S6 ?   ?   'expression tag'        10  68  
5 9AYS GLY C 16  ? UNP Q2N0S6 ?   ?   'expression tag'        11  69  
5 9AYS ALA C 17  ? UNP Q2N0S6 ?   ?   'expression tag'        12  70  
5 9AYS VAL C 18  ? UNP Q2N0S6 ?   ?   'expression tag'        13  71  
5 9AYS PHE C 19  ? UNP Q2N0S6 ?   ?   'expression tag'        14  72  
5 9AYS VAL C 20  ? UNP Q2N0S6 ?   ?   'expression tag'        15  73  
5 9AYS SER C 21  ? UNP Q2N0S6 ?   ?   'expression tag'        16  74  
5 9AYS PRO C 22  ? UNP Q2N0S6 ?   ?   'expression tag'        17  75  
5 9AYS SER C 23  ? UNP Q2N0S6 ?   ?   'expression tag'        18  76  
5 9AYS GLN C 24  ? UNP Q2N0S6 ?   ?   'expression tag'        19  77  
5 9AYS GLU C 25  ? UNP Q2N0S6 ?   ?   'expression tag'        20  78  
5 9AYS ILE C 26  ? UNP Q2N0S6 ?   ?   'expression tag'        21  79  
5 9AYS HIS C 27  ? UNP Q2N0S6 ?   ?   'expression tag'        22  80  
5 9AYS ALA C 28  ? UNP Q2N0S6 ?   ?   'expression tag'        23  81  
5 9AYS ARG C 29  ? UNP Q2N0S6 ?   ?   'expression tag'        24  82  
5 9AYS PHE C 30  ? UNP Q2N0S6 ?   ?   'expression tag'        25  83  
5 9AYS ARG C 31  ? UNP Q2N0S6 ?   ?   'expression tag'        26  84  
5 9AYS ARG C 32  ? UNP Q2N0S6 ?   ?   'expression tag'        27  85  
5 9AYS GLY C 33  ? UNP Q2N0S6 ?   ?   'expression tag'        28  86  
5 9AYS ALA C 34  ? UNP Q2N0S6 ?   ?   'expression tag'        29  87  
5 9AYS ARG C 35  ? UNP Q2N0S6 ?   ?   'expression tag'        30  88  
5 9AYS LYS C 69  ? UNP Q2N0S6 GLU 63  conflict                64  89  
5 9AYS CYS C 78  ? UNP Q2N0S6 ALA 72  conflict                73  90  
5 9AYS THR C 245 ? UNP Q2N0S6 PRO 239 conflict                240 91  
5 9AYS ASN C 246 ? UNP Q2N0S6 SER 240 conflict                241 92  
5 9AYS ILE C 276 ? UNP Q2N0S6 MET 270 conflict                271 93  
5 9AYS LEU C 293 ? UNP Q2N0S6 PHE 287 conflict                288 94  
5 9AYS GLU C 295 ? UNP Q2N0S6 THR 289 conflict                290 95  
5 9AYS SER C 296 ? UNP Q2N0S6 PRO 290 conflict                291 96  
5 9AYS TRP C 319 ? UNP Q2N0S6 ALA 313 conflict                314 97  
5 9AYS ASN C 336 ? UNP Q2N0S6 THR 330 conflict                331 98  
5 9AYS CYS C 504 ? UNP Q2N0S6 ALA 498 conflict                500 99  
5 9AYS ARG C 512 ? UNP Q2N0S6 GLU 506 conflict                508 100 
5 9AYS ARG C 513 ? UNP Q2N0S6 LYS 507 conflict                509 101 
6 9AYS ARG D 1   ? UNP Q2N0S6 LYS 507 conflict                510 102 
6 9AYS PRO D 50  ? UNP Q2N0S6 ILE 556 conflict                559 103 
6 9AYS CYS D 52  ? UNP Q2N0S6 ALA 558 conflict                561 104 
6 9AYS CYS D 96  ? UNP Q2N0S6 THR 602 conflict                605 105 
6 9AYS THR D 104 ? UNP Q2N0S6 SER 610 conflict                613 106 
7 9AYS MET E 1   ? UNP Q2N0S6 ?   ?   'initiating methionine' -4  107 
7 9AYS ASP E 2   ? UNP Q2N0S6 ?   ?   'expression tag'        -3  108 
7 9AYS ALA E 3   ? UNP Q2N0S6 ?   ?   'expression tag'        -2  109 
7 9AYS MET E 4   ? UNP Q2N0S6 ?   ?   'expression tag'        -1  110 
7 9AYS LYS E 5   ? UNP Q2N0S6 ?   ?   'expression tag'        0   111 
7 9AYS ARG E 6   ? UNP Q2N0S6 ?   ?   'expression tag'        1   112 
7 9AYS GLY E 7   ? UNP Q2N0S6 ?   ?   'expression tag'        2   113 
7 9AYS LEU E 8   ? UNP Q2N0S6 ?   ?   'expression tag'        3   114 
7 9AYS CYS E 9   ? UNP Q2N0S6 ?   ?   'expression tag'        4   115 
7 9AYS CYS E 10  ? UNP Q2N0S6 ?   ?   'expression tag'        5   116 
7 9AYS VAL E 11  ? UNP Q2N0S6 ?   ?   'expression tag'        6   117 
7 9AYS LEU E 12  ? UNP Q2N0S6 ?   ?   'expression tag'        7   118 
7 9AYS LEU E 13  ? UNP Q2N0S6 ?   ?   'expression tag'        8   119 
7 9AYS LEU E 14  ? UNP Q2N0S6 ?   ?   'expression tag'        9   120 
7 9AYS CYS E 15  ? UNP Q2N0S6 ?   ?   'expression tag'        10  121 
7 9AYS GLY E 16  ? UNP Q2N0S6 ?   ?   'expression tag'        11  122 
7 9AYS ALA E 17  ? UNP Q2N0S6 ?   ?   'expression tag'        12  123 
7 9AYS VAL E 18  ? UNP Q2N0S6 ?   ?   'expression tag'        13  124 
7 9AYS PHE E 19  ? UNP Q2N0S6 ?   ?   'expression tag'        14  125 
7 9AYS VAL E 20  ? UNP Q2N0S6 ?   ?   'expression tag'        15  126 
7 9AYS SER E 21  ? UNP Q2N0S6 ?   ?   'expression tag'        16  127 
7 9AYS PRO E 22  ? UNP Q2N0S6 ?   ?   'expression tag'        17  128 
7 9AYS SER E 23  ? UNP Q2N0S6 ?   ?   'expression tag'        18  129 
7 9AYS GLN E 24  ? UNP Q2N0S6 ?   ?   'expression tag'        19  130 
7 9AYS GLU E 25  ? UNP Q2N0S6 ?   ?   'expression tag'        20  131 
7 9AYS ILE E 26  ? UNP Q2N0S6 ?   ?   'expression tag'        21  132 
7 9AYS HIS E 27  ? UNP Q2N0S6 ?   ?   'expression tag'        22  133 
7 9AYS ALA E 28  ? UNP Q2N0S6 ?   ?   'expression tag'        23  134 
7 9AYS ARG E 29  ? UNP Q2N0S6 ?   ?   'expression tag'        24  135 
7 9AYS PHE E 30  ? UNP Q2N0S6 ?   ?   'expression tag'        25  136 
7 9AYS ARG E 31  ? UNP Q2N0S6 ?   ?   'expression tag'        26  137 
7 9AYS ARG E 32  ? UNP Q2N0S6 ?   ?   'expression tag'        27  138 
7 9AYS GLY E 33  ? UNP Q2N0S6 ?   ?   'expression tag'        28  139 
7 9AYS ALA E 34  ? UNP Q2N0S6 ?   ?   'expression tag'        29  140 
7 9AYS ARG E 35  ? UNP Q2N0S6 ?   ?   'expression tag'        30  141 
7 9AYS LYS E 69  ? UNP Q2N0S6 GLU 63  conflict                64  142 
7 9AYS CYS E 78  ? UNP Q2N0S6 ALA 72  conflict                73  143 
7 9AYS THR E 245 ? UNP Q2N0S6 PRO 239 conflict                240 144 
7 9AYS ASN E 246 ? UNP Q2N0S6 SER 240 conflict                241 145 
7 9AYS ILE E 276 ? UNP Q2N0S6 MET 270 conflict                271 146 
7 9AYS LEU E 293 ? UNP Q2N0S6 PHE 287 conflict                288 147 
7 9AYS GLU E 295 ? UNP Q2N0S6 THR 289 conflict                290 148 
7 9AYS SER E 296 ? UNP Q2N0S6 PRO 290 conflict                291 149 
7 9AYS TRP E 319 ? UNP Q2N0S6 ALA 313 conflict                314 150 
7 9AYS ASN E 336 ? UNP Q2N0S6 THR 330 conflict                331 151 
7 9AYS CYS E 504 ? UNP Q2N0S6 ALA 498 conflict                500 152 
7 9AYS ARG E 512 ? UNP Q2N0S6 GLU 506 conflict                508 153 
7 9AYS ARG E 513 ? UNP Q2N0S6 LYS 507 conflict                509 154 
8 9AYS ARG F 1   ? UNP Q2N0S6 LYS 507 conflict                510 155 
8 9AYS PRO F 50  ? UNP Q2N0S6 ILE 556 conflict                559 156 
8 9AYS CYS F 52  ? UNP Q2N0S6 ALA 558 conflict                561 157 
8 9AYS CYS F 96  ? UNP Q2N0S6 THR 602 conflict                605 158 
8 9AYS THR F 104 ? UNP Q2N0S6 SER 610 conflict                613 159 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   12-meric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB
;
# 
_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 UNK A 85  ? UNK A 89  ? UNK H 86  UNK H 90  5 ? 5  
HELX_P HELX_P2  AA2 ASN C 72  ? THR C 76  ? ASN A 67  THR A 71  5 ? 5  
HELX_P HELX_P3  AA3 ASN C 103 ? LYS C 122 ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P4  AA4 LEU C 127 ? CYS C 131 ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P5  AA5 THR C 144 ? ARG C 148 ? THR A 139 ARG A 143 5 ? 5  
HELX_P HELX_P6  AA6 ASN C 200 ? THR C 203 ? ASN A 195 THR A 198 5 ? 4  
HELX_P HELX_P7  AA7 LYS C 339 ? GLY C 358 ? LYS A 334 GLY A 353 1 ? 20 
HELX_P HELX_P8  AA8 ASP C 372 ? THR C 377 ? ASP A 367 THR A 372 1 ? 6  
HELX_P HELX_P9  AA9 THR C 391 ? LEU C 394 ? THR A 386 LEU A 389 5 ? 4  
HELX_P HELX_P10 AB1 ASN C 428 ? ARG C 432 ? ASN A 424 ARG A 428 5 ? 5  
HELX_P HELX_P11 AB2 ASP C 477 ? LEU C 486 ? ASP A 473 LEU A 482 1 ? 10 
HELX_P HELX_P12 AB3 THR D 20  ? SER D 25  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P13 AB4 THR D 27  ? ARG D 33  ? THR B 536 ARG B 542 1 ? 7  
HELX_P HELX_P14 AB5 ASN D 34  ? LEU D 36  ? ASN B 543 LEU B 545 5 ? 3  
HELX_P HELX_P15 AB6 SER D 37  ? ASN D 45  ? SER B 546 ASN B 554 1 ? 9  
HELX_P HELX_P16 AB7 ALA D 49  ? LEU D 59  ? ALA B 558 LEU B 568 1 ? 11 
HELX_P HELX_P17 AB8 LEU D 59  ? TRP D 87  ? LEU B 568 TRP B 596 1 ? 29 
HELX_P HELX_P18 AB9 ASN D 109 ? ASP D 115 ? ASN B 618 ASP B 624 1 ? 7  
HELX_P HELX_P19 AC1 THR D 118 ? ILE D 126 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P20 AC2 TYR D 129 ? LEU D 154 ? TYR B 638 LEU B 663 1 ? 26 
HELX_P HELX_P21 AC3 ASN E 72  ? HIS E 77  ? ASN C 67  HIS C 72  1 ? 6  
HELX_P HELX_P22 AC4 ASN E 103 ? LYS E 122 ? ASN C 98  LYS C 117 1 ? 20 
HELX_P HELX_P23 AC5 ASN E 200 ? THR E 203 ? ASN C 195 THR C 198 5 ? 4  
HELX_P HELX_P24 AC6 LYS E 339 ? LYS E 355 ? LYS C 334 LYS C 350 1 ? 17 
HELX_P HELX_P25 AC7 ASP E 372 ? THR E 377 ? ASP C 367 THR C 372 1 ? 6  
HELX_P HELX_P26 AC8 MET E 478 ? TYR E 487 ? MET C 474 TYR C 483 1 ? 10 
HELX_P HELX_P27 AC9 THR F 27  ? GLN F 43  ? THR D 536 GLN D 552 1 ? 17 
HELX_P HELX_P28 AD1 GLY F 63  ? ILE F 86  ? GLY D 572 ILE D 595 1 ? 24 
HELX_P HELX_P29 AD2 ASN F 109 ? TRP F 114 ? ASN D 618 TRP D 623 1 ? 6  
HELX_P HELX_P30 AD3 THR F 118 ? ILE F 126 ? THR D 627 ILE D 635 1 ? 9  
HELX_P HELX_P31 AD4 TYR F 129 ? LEU F 154 ? TYR D 638 LEU D 663 1 ? 26 
HELX_P HELX_P32 AD5 ASP G 62  ? LYS G 69  ? ASP E 57  LYS E 64  1 ? 8  
HELX_P HELX_P33 AD6 ASN G 72  ? CYS G 78  ? ASN E 67  CYS E 73  1 ? 7  
HELX_P HELX_P34 AD7 ASN G 103 ? LEU G 121 ? ASN E 98  LEU E 116 1 ? 19 
HELX_P HELX_P35 AD8 LEU G 127 ? CYS G 131 ? LEU E 122 CYS E 126 5 ? 5  
HELX_P HELX_P36 AD9 THR G 144 ? ARG G 148 ? THR E 139 ARG E 143 5 ? 5  
HELX_P HELX_P37 AE1 LYS G 339 ? ARG G 354 ? LYS E 334 ARG E 349 1 ? 16 
HELX_P HELX_P38 AE2 LYS G 355 ? PHE G 357 ? LYS E 350 PHE E 352 5 ? 3  
HELX_P HELX_P39 AE3 ASP G 372 ? THR G 377 ? ASP E 367 THR E 372 1 ? 6  
HELX_P HELX_P40 AE4 ASN G 381 ? GLU G 385 ? ASN E 376 GLU E 380 5 ? 5  
HELX_P HELX_P41 AE5 THR G 391 ? LEU G 394 ? THR E 386 LEU E 389 5 ? 4  
HELX_P HELX_P42 AE6 ASN G 428 ? ARG G 432 ? ASN E 424 ARG E 428 5 ? 5  
HELX_P HELX_P43 AE7 ASP G 477 ? LEU G 486 ? ASP E 473 LEU E 482 1 ? 10 
HELX_P HELX_P44 AE8 THR H 20  ? SER H 25  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P45 AE9 LEU H 28  ? ARG H 48  ? LEU F 537 ARG F 557 1 ? 21 
HELX_P HELX_P46 AF1 CYS H 52  ? LEU H 57  ? CYS F 561 LEU F 566 1 ? 6  
HELX_P HELX_P47 AF2 LEU H 59  ? ILE H 86  ? LEU F 568 ILE F 595 1 ? 28 
HELX_P HELX_P48 AF3 ASN H 109 ? ASP H 115 ? ASN F 618 ASP F 624 1 ? 7  
HELX_P HELX_P49 AF4 THR H 118 ? ILE H 126 ? THR F 627 ILE F 635 1 ? 9  
HELX_P HELX_P50 AF5 TYR H 129 ? LEU H 152 ? TYR F 638 LEU F 661 1 ? 24 
HELX_P HELX_P51 AF6 UNK I 77  ? UNK I 81  ? UNK G 77  UNK G 81  5 ? 5  
HELX_P HELX_P52 AF7 UNK J 94  ? UNK J 97  ? UNK I 93  UNK I 96  1 ? 4  
HELX_P HELX_P53 AF8 UNK L 41  ? UNK L 46  ? UNK K 41  UNK K 46  1 ? 6  
# 
_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 ?    ? C  CYS 59  SG  ? ? ? 1_555 C  CYS 78  SG ? ? A CYS 54  A CYS 73  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2  disulf ?    ? C  CYS 124 SG  ? ? ? 1_555 C  CYS 210 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3  disulf ?    ? C  CYS 131 SG  ? ? ? 1_555 C  CYS 201 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf4  disulf ?    ? C  CYS 136 SG  ? ? ? 1_555 C  CYS 154 SG ? ? A CYS 131 A CYS 149 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5  disulf ?    ? C  CYS 223 SG  ? ? ? 1_555 C  CYS 252 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf6  disulf ?    ? C  CYS 233 SG  ? ? ? 1_555 C  CYS 244 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7  disulf ?    ? C  CYS 301 SG  ? ? ? 1_555 C  CYS 335 SG ? ? A CYS 296 A CYS 330 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf8  disulf ?    ? C  CYS 382 SG  ? ? ? 1_555 C  CYS 448 SG ? ? A CYS 377 A CYS 444 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ?    ? C  CYS 389 SG  ? ? ? 1_555 C  CYS 421 SG ? ? A CYS 384 A CYS 417 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf10 disulf ?    ? D  CYS 89  SG  ? ? ? 1_555 D  CYS 95  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf11 disulf ?    ? E  CYS 59  SG  ? ? ? 1_555 E  CYS 78  SG ? ? C CYS 54  C CYS 73  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf12 disulf ?    ? E  CYS 124 SG  ? ? ? 1_555 E  CYS 210 SG ? ? C CYS 119 C CYS 205 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf13 disulf ?    ? E  CYS 131 SG  ? ? ? 1_555 E  CYS 201 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf14 disulf ?    ? E  CYS 136 SG  ? ? ? 1_555 E  CYS 154 SG ? ? C CYS 131 C CYS 149 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15 disulf ?    ? E  CYS 223 SG  ? ? ? 1_555 E  CYS 252 SG ? ? C CYS 218 C CYS 247 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf16 disulf ?    ? E  CYS 233 SG  ? ? ? 1_555 E  CYS 244 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ?    ? E  CYS 301 SG  ? ? ? 1_555 E  CYS 335 SG ? ? C CYS 296 C CYS 330 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ?    ? E  CYS 382 SG  ? ? ? 1_555 E  CYS 448 SG ? ? C CYS 377 C CYS 444 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf19 disulf ?    ? E  CYS 389 SG  ? ? ? 1_555 E  CYS 421 SG ? ? C CYS 384 C CYS 417 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf20 disulf ?    ? F  CYS 89  SG  ? ? ? 1_555 F  CYS 95  SG ? ? D CYS 598 D CYS 604 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf21 disulf ?    ? G  CYS 59  SG  ? ? ? 1_555 G  CYS 78  SG ? ? E CYS 54  E CYS 73  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf22 disulf ?    ? G  CYS 124 SG  ? ? ? 1_555 G  CYS 210 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf23 disulf ?    ? G  CYS 131 SG  ? ? ? 1_555 G  CYS 201 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf24 disulf ?    ? G  CYS 136 SG  ? ? ? 1_555 G  CYS 154 SG ? ? E CYS 131 E CYS 149 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf25 disulf ?    ? G  CYS 223 SG  ? ? ? 1_555 G  CYS 252 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf26 disulf ?    ? G  CYS 233 SG  ? ? ? 1_555 G  CYS 244 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf27 disulf ?    ? G  CYS 301 SG  ? ? ? 1_555 G  CYS 335 SG ? ? E CYS 296 E CYS 330 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf28 disulf ?    ? G  CYS 382 SG  ? ? ? 1_555 G  CYS 448 SG ? ? E CYS 377 E CYS 444 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf29 disulf ?    ? G  CYS 389 SG  ? ? ? 1_555 G  CYS 421 SG ? ? E CYS 384 E CYS 417 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf30 disulf ?    ? H  CYS 89  SG  ? ? ? 1_555 H  CYS 95  SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
covale1  covale one  ? C  ASN 93  ND2 ? ? ? 1_555 IA NAG .   C1 ? ? A ASN 88  A NAG 601 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale2  covale one  ? C  ASN 138 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? A ASN 133 A NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale3  covale one  ? C  ASN 153 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 148 M NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale4  covale one  ? C  ASN 157 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A ASN 152 N NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale5  covale one  ? C  ASN 202 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 197 O NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale6  covale one  ? C  ASN 239 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? A ASN 234 A NAG 603 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale7  covale one  ? C  ASN 246 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 241 P NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale8  covale one  ? C  ASN 267 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 262 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale9  covale one  ? C  ASN 281 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? A ASN 276 A NAG 604 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale10 covale one  ? C  ASN 294 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? A ASN 289 A NAG 611 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale11 covale one  ? C  ASN 300 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A ASN 295 R NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale12 covale one  ? C  ASN 306 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 301 A NAG 605 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale13 covale one  ? C  ASN 336 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? A ASN 331 T NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale14 covale one  ? C  ASN 343 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 338 A NAG 606 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale15 covale one  ? C  ASN 359 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? A ASN 354 A NAG 607 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale16 covale one  ? C  ASN 367 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? A ASN 362 A NAG 608 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale17 covale one  ? C  ASN 390 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A ASN 385 S NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale18 covale one  ? C  ASN 396 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? A ASN 391 A NAG 609 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale19 covale one  ? C  ASN 451 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? A ASN 447 A NAG 610 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale20 covale one  ? D  ASN 102 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale21 covale one  ? D  ASN 128 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? B ASN 637 B NAG 702 1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale22 covale one  ? E  ASN 93  ND2 ? ? ? 1_555 VA NAG .   C1 ? ? C ASN 88  C NAG 601 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale23 covale one  ? E  ASN 138 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? C ASN 133 C NAG 602 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale24 covale one  ? E  ASN 142 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? C ASN 137 C NAG 603 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale25 covale one  ? E  ASN 153 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? C ASN 148 U NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale26 covale one  ? E  ASN 157 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? C ASN 152 C NAG 604 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale27 covale one  ? E  ASN 202 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? C ASN 197 V NAG 1   1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale28 covale one  ? E  ASN 239 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? C ASN 234 C NAG 613 1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale29 covale one  ? E  ASN 246 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? C ASN 241 a NAG 1   1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale30 covale one  ? E  ASN 267 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? C ASN 262 W NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale31 covale one  ? E  ASN 281 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? C ASN 276 C NAG 605 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale32 covale one  ? E  ASN 294 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? C ASN 289 C NAG 612 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale33 covale one  ? E  ASN 300 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? C ASN 295 C NAG 606 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale34 covale one  ? E  ASN 306 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? C ASN 301 C NAG 607 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale35 covale one  ? E  ASN 336 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? C ASN 331 X NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale36 covale one  ? E  ASN 343 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? C ASN 338 C NAG 608 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale37 covale one  ? E  ASN 359 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? C ASN 354 C NAG 609 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale38 covale one  ? E  ASN 367 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? C ASN 362 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale39 covale one  ? E  ASN 390 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? C ASN 385 C NAG 610 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale40 covale one  ? E  ASN 396 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? C ASN 391 C NAG 611 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale41 covale one  ? E  ASN 451 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? C ASN 447 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale42 covale one  ? F  ASN 102 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? D ASN 611 b NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale43 covale one  ? F  ASN 109 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? D ASN 618 D NAG 702 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale44 covale one  ? F  ASN 128 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? D ASN 637 D NAG 701 1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale45 covale one  ? G  ASN 93  ND2 ? ? ? 1_555 KB NAG .   C1 ? ? E ASN 88  E NAG 601 1_555 ? ? ? ? ? ? ? 1.461 ? 
N-Glycosylation 
covale46 covale one  ? G  ASN 153 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? E ASN 148 g NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale47 covale one  ? G  ASN 157 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? E ASN 152 E NAG 602 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale48 covale one  ? G  ASN 202 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? E ASN 197 E NAG 603 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale49 covale one  ? G  ASN 239 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? E ASN 234 E NAG 604 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale50 covale one  ? G  ASN 246 ND2 ? ? ? 1_555 VB NAG .   C1 ? ? E ASN 241 E NAG 612 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale51 covale one  ? G  ASN 267 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? E ASN 262 c NAG 1   1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale52 covale one  ? G  ASN 281 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? E ASN 276 d NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale53 covale one  ? G  ASN 294 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? E ASN 289 E NAG 605 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale54 covale one  ? G  ASN 300 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? E ASN 295 E NAG 606 1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale55 covale one  ? G  ASN 306 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? E ASN 301 E NAG 607 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale56 covale one  ? G  ASN 336 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? E ASN 331 e NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale57 covale one  ? G  ASN 343 ND2 ? ? ? 1_555 WB NAG .   C1 ? ? E ASN 338 E NAG 613 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale58 covale one  ? G  ASN 359 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? E ASN 354 E NAG 608 1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale59 covale one  ? G  ASN 367 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? E ASN 362 f NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale60 covale one  ? G  ASN 390 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? E ASN 385 E NAG 609 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale61 covale one  ? G  ASN 396 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? E ASN 391 h NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale62 covale one  ? G  ASN 451 ND2 ? ? ? 1_555 TB NAG .   C1 ? ? E ASN 447 E NAG 610 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale63 covale one  ? G  ASN 465 ND2 ? ? ? 1_555 UB NAG .   C1 ? ? E ASN 461 E NAG 611 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale64 covale one  ? H  ASN 102 ND2 ? ? ? 1_555 XB NAG .   C1 ? ? F ASN 611 F NAG 701 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale65 covale one  ? H  ASN 109 ND2 ? ? ? 1_555 YB NAG .   C1 ? ? F ASN 618 F NAG 702 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale66 covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale67 covale both ? M  NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.476 ? ? 
covale68 covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.459 ? ? 
covale69 covale both ? O  NAG .   O6  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale70 covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale71 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale72 covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale73 covale both ? Q  BMA .   O3  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale74 covale both ? Q  BMA .   O4  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 5   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale75 covale both ? Q  BMA .   O6  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 6   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale76 covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale77 covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.461 ? ? 
covale78 covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale79 covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale80 covale both ? V  NAG .   O6  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale81 covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.478 ? ? 
covale82 covale both ? W  NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale83 covale both ? W  BMA .   O3  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale84 covale both ? W  BMA .   O6  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 5   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale85 covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale86 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.460 ? ? 
covale87 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale88 covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale89 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale90 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale91 covale both ? CA NAG .   O4  ? ? ? 1_555 CA BMA .   C1 ? ? c NAG 2   c BMA 3   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale92 covale both ? CA BMA .   O3  ? ? ? 1_555 CA MAN .   C1 ? ? c BMA 3   c MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale93 covale both ? CA BMA .   O6  ? ? ? 1_555 CA MAN .   C1 ? ? c BMA 3   c MAN 5   1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale94 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale95 covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale96 covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale97 covale both ? FA NAG .   O3  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 2   f NAG 3   1_555 ? ? ? ? ? ? ? 1.474 ? ? 
covale98 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale99 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .   ? ASN E 246 ? NAG a 1   ? 1_555 ASN C 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .   ? ASN E 300 ? NAG C 606 ? 1_555 ASN C 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .   ? ASN F 102 ? NAG b 1   ? 1_555 ASN D 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .   ? ASN E 306 ? NAG C 607 ? 1_555 ASN C 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .   ? ASN G 267 ? NAG c 1   ? 1_555 ASN E 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .   ? ASN E 343 ? NAG C 608 ? 1_555 ASN C 338 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .   ? ASN G 281 ? NAG d 1   ? 1_555 ASN E 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .   ? ASN E 359 ? NAG C 609 ? 1_555 ASN C 354 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .   ? ASN G 336 ? NAG e 1   ? 1_555 ASN E 331 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EB .   ? ASN E 390 ? NAG C 610 ? 1_555 ASN C 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .   ? ASN G 367 ? NAG f 1   ? 1_555 ASN E 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG FB .   ? ASN E 396 ? NAG C 611 ? 1_555 ASN C 391 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG GA .   ? ASN G 153 ? NAG g 1   ? 1_555 ASN E 148 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG GB .   ? ASN E 294 ? NAG C 612 ? 1_555 ASN C 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG HA .   ? ASN G 396 ? NAG h 1   ? 1_555 ASN E 391 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG HB .   ? ASN E 239 ? NAG C 613 ? 1_555 ASN C 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG IA .   ? ASN C 93  ? NAG A 601 ? 1_555 ASN A 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG IB .   ? ASN F 128 ? NAG D 701 ? 1_555 ASN D 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG JA .   ? ASN C 138 ? NAG A 602 ? 1_555 ASN A 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG JB .   ? ASN F 109 ? NAG D 702 ? 1_555 ASN D 618 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG KA .   ? ASN C 239 ? NAG A 603 ? 1_555 ASN A 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG KB .   ? ASN G 93  ? NAG E 601 ? 1_555 ASN E 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG LA .   ? ASN C 281 ? NAG A 604 ? 1_555 ASN A 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG LB .   ? ASN G 157 ? NAG E 602 ? 1_555 ASN E 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG M  .   ? ASN C 153 ? NAG M 1   ? 1_555 ASN A 148 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG MA .   ? ASN C 306 ? NAG A 605 ? 1_555 ASN A 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG MB .   ? ASN G 202 ? NAG E 603 ? 1_555 ASN E 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG N  .   ? ASN C 157 ? NAG N 1   ? 1_555 ASN A 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG NA .   ? ASN C 343 ? NAG A 606 ? 1_555 ASN A 338 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG NB .   ? ASN G 239 ? NAG E 604 ? 1_555 ASN E 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG O  .   ? ASN C 202 ? NAG O 1   ? 1_555 ASN A 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG OA .   ? ASN C 359 ? NAG A 607 ? 1_555 ASN A 354 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG OB .   ? ASN G 294 ? NAG E 605 ? 1_555 ASN E 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG P  .   ? ASN C 246 ? NAG P 1   ? 1_555 ASN A 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG PA .   ? ASN C 367 ? NAG A 608 ? 1_555 ASN A 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG PB .   ? ASN G 300 ? NAG E 606 ? 1_555 ASN E 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG Q  .   ? ASN C 267 ? NAG Q 1   ? 1_555 ASN A 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG QA .   ? ASN C 396 ? NAG A 609 ? 1_555 ASN A 391 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG QB .   ? ASN G 306 ? NAG E 607 ? 1_555 ASN E 301 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG R  .   ? ASN C 300 ? NAG R 1   ? 1_555 ASN A 295 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG RA .   ? ASN C 451 ? NAG A 610 ? 1_555 ASN A 447 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG RB .   ? ASN G 359 ? NAG E 608 ? 1_555 ASN E 354 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG S  .   ? ASN C 390 ? NAG S 1   ? 1_555 ASN A 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG SA .   ? ASN C 294 ? NAG A 611 ? 1_555 ASN A 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG SB .   ? ASN G 390 ? NAG E 609 ? 1_555 ASN E 385 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG T  .   ? ASN C 336 ? NAG T 1   ? 1_555 ASN A 331 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG TA .   ? ASN D 102 ? NAG B 701 ? 1_555 ASN B 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG TB .   ? ASN G 451 ? NAG E 610 ? 1_555 ASN E 447 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG U  .   ? ASN E 153 ? NAG U 1   ? 1_555 ASN C 148 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG UA .   ? ASN D 128 ? NAG B 702 ? 1_555 ASN B 637 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 NAG UB .   ? ASN G 465 ? NAG E 611 ? 1_555 ASN E 461 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52 NAG V  .   ? ASN E 202 ? NAG V 1   ? 1_555 ASN C 197 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53 NAG VA .   ? ASN E 93  ? NAG C 601 ? 1_555 ASN C 88  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54 NAG VB .   ? ASN G 246 ? NAG E 612 ? 1_555 ASN E 241 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55 NAG W  .   ? ASN E 267 ? NAG W 1   ? 1_555 ASN C 262 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
56 NAG WA .   ? ASN E 138 ? NAG C 602 ? 1_555 ASN C 133 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
57 NAG WB .   ? ASN G 343 ? NAG E 613 ? 1_555 ASN E 338 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
58 NAG X  .   ? ASN E 336 ? NAG X 1   ? 1_555 ASN C 331 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
59 NAG XA .   ? ASN E 142 ? NAG C 603 ? 1_555 ASN C 137 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
60 NAG XB .   ? ASN H 102 ? NAG F 701 ? 1_555 ASN F 611 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
61 NAG Y  .   ? ASN E 367 ? NAG Y 1   ? 1_555 ASN C 362 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
62 NAG YA .   ? ASN E 157 ? NAG C 604 ? 1_555 ASN C 152 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
63 NAG YB .   ? ASN H 109 ? NAG F 702 ? 1_555 ASN F 618 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
64 NAG Z  .   ? ASN E 451 ? NAG Z 1   ? 1_555 ASN C 447 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
65 NAG ZA .   ? ASN E 281 ? NAG C 605 ? 1_555 ASN C 276 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
66 CYS C  59  ? CYS C 78  ? CYS A 54  ? 1_555 CYS A 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS C  124 ? CYS C 210 ? CYS A 119 ? 1_555 CYS A 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS C  131 ? CYS C 201 ? CYS A 126 ? 1_555 CYS A 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS C  136 ? CYS C 154 ? CYS A 131 ? 1_555 CYS A 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS C  223 ? CYS C 252 ? CYS A 218 ? 1_555 CYS A 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS C  233 ? CYS C 244 ? CYS A 228 ? 1_555 CYS A 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS C  301 ? CYS C 335 ? CYS A 296 ? 1_555 CYS A 330 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS C  382 ? CYS C 448 ? CYS A 377 ? 1_555 CYS A 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS C  389 ? CYS C 421 ? CYS A 384 ? 1_555 CYS A 417 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS D  89  ? CYS D 95  ? CYS B 598 ? 1_555 CYS B 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS E  59  ? CYS E 78  ? CYS C 54  ? 1_555 CYS C 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS E  124 ? CYS E 210 ? CYS C 119 ? 1_555 CYS C 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS E  131 ? CYS E 201 ? CYS C 126 ? 1_555 CYS C 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS E  136 ? CYS E 154 ? CYS C 131 ? 1_555 CYS C 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS E  223 ? CYS E 252 ? CYS C 218 ? 1_555 CYS C 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS E  233 ? CYS E 244 ? CYS C 228 ? 1_555 CYS C 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS E  301 ? CYS E 335 ? CYS C 296 ? 1_555 CYS C 330 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS E  382 ? CYS E 448 ? CYS C 377 ? 1_555 CYS C 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS E  389 ? CYS E 421 ? CYS C 384 ? 1_555 CYS C 417 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS F  89  ? CYS F 95  ? CYS D 598 ? 1_555 CYS D 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS G  59  ? CYS G 78  ? CYS E 54  ? 1_555 CYS E 73  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS G  124 ? CYS G 210 ? CYS E 119 ? 1_555 CYS E 205 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS G  131 ? CYS G 201 ? CYS E 126 ? 1_555 CYS E 196 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS G  136 ? CYS G 154 ? CYS E 131 ? 1_555 CYS E 149 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90 CYS G  223 ? CYS G 252 ? CYS E 218 ? 1_555 CYS E 247 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91 CYS G  233 ? CYS G 244 ? CYS E 228 ? 1_555 CYS E 239 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92 CYS G  301 ? CYS G 335 ? CYS E 296 ? 1_555 CYS E 330 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93 CYS G  382 ? CYS G 448 ? CYS E 377 ? 1_555 CYS E 444 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94 CYS G  389 ? CYS G 421 ? CYS E 384 ? 1_555 CYS E 417 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95 CYS H  89  ? CYS H 95  ? CYS F 598 ? 1_555 CYS F 604 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 5  ? 
AA3 ? 3  ? 
AA4 ? 2  ? 
AA5 ? 4  ? 
AA6 ? 3  ? 
AA7 ? 5  ? 
AA8 ? 3  ? 
AA9 ? 2  ? 
AB1 ? 5  ? 
AB2 ? 3  ? 
AB3 ? 12 ? 
AB4 ? 3  ? 
AB5 ? 5  ? 
AB6 ? 2  ? 
AB7 ? 2  ? 
AB8 ? 5  ? 
AB9 ? 3  ? 
AC1 ? 10 ? 
AC2 ? 2  ? 
AC3 ? 3  ? 
AC4 ? 5  ? 
AC5 ? 3  ? 
AC6 ? 2  ? 
AC7 ? 5  ? 
AC8 ? 3  ? 
AC9 ? 10 ? 
AD1 ? 2  ? 
AD2 ? 3  ? 
AD3 ? 3  ? 
AD4 ? 2  ? 
AD5 ? 4  ? 
AD6 ? 3  ? 
AD7 ? 2  ? 
AD8 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA4 1  2  ? parallel      
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 4  5  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB1 3  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB2 1  2  ? parallel      
AB2 2  3  ? anti-parallel 
AB3 1  11 ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 3  5  ? anti-parallel 
AB3 3  11 ? anti-parallel 
AB3 5  10 ? anti-parallel 
AB3 6  9  ? anti-parallel 
AB3 6  12 ? parallel      
AB3 7  8  ? anti-parallel 
AB3 8  10 ? anti-parallel 
AB3 11 12 ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
AB5 3  4  ? anti-parallel 
AB5 4  5  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB8 1  2  ? anti-parallel 
AB8 2  3  ? anti-parallel 
AB8 3  4  ? anti-parallel 
AB8 4  5  ? anti-parallel 
AB9 1  2  ? parallel      
AB9 2  3  ? anti-parallel 
AC1 1  9  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC1 3  9  ? anti-parallel 
AC1 4  8  ? anti-parallel 
AC1 5  10 ? parallel      
AC1 6  7  ? anti-parallel 
AC1 7  8  ? anti-parallel 
AC1 9  10 ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC4 4  5  ? anti-parallel 
AC5 1  2  ? parallel      
AC5 2  3  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC7 2  3  ? anti-parallel 
AC7 3  4  ? anti-parallel 
AC7 4  5  ? anti-parallel 
AC8 1  2  ? parallel      
AC8 2  3  ? anti-parallel 
AC9 1  9  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 3  5  ? anti-parallel 
AC9 3  9  ? anti-parallel 
AC9 5  8  ? anti-parallel 
AC9 6  7  ? anti-parallel 
AC9 7  8  ? anti-parallel 
AC9 9  10 ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD2 1  2  ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 2  3  ? anti-parallel 
AD5 3  4  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 2  3  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD8 1  2  ? 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  UNK A 2   ? UNK A 4   ? UNK H 3   UNK H 5   
AA1 2  UNK A 20  ? UNK A 23  ? UNK H 21  UNK H 24  
AA1 3  UNK A 75  ? UNK A 79  ? UNK H 76  UNK H 80  
AA1 4  UNK A 66  ? UNK A 70  ? UNK H 67  UNK H 71  
AA2 1  UNK A 56  ? UNK A 58  ? UNK H 57  UNK H 59  
AA2 2  UNK A 44  ? UNK A 49  ? UNK H 45  UNK H 50  
AA2 3  UNK A 30  ? UNK A 37  ? UNK H 31  UNK H 38  
AA2 4  UNK A 90  ? UNK A 97  ? UNK H 91  UNK H 98  
AA2 5  UNK A 107 ? UNK A 108 ? UNK H 108 UNK H 109 
AA3 1  UNK B 5   ? UNK B 6   ? UNK L 5   UNK L 6   
AA3 2  UNK B 19  ? UNK B 23  ? UNK L 19  UNK L 23  
AA3 3  UNK B 65  ? UNK B 67  ? UNK L 65  UNK L 67  
AA4 1  UNK B 12  ? UNK B 13  ? UNK L 12  UNK L 13  
AA4 2  UNK B 96  ? UNK B 97  ? UNK L 96  UNK L 97  
AA5 1  UNK B 43  ? UNK B 44  ? UNK L 43  UNK L 44  
AA5 2  UNK B 32  ? UNK B 36  ? UNK L 32  UNK L 36  
AA5 3  UNK B 76  ? UNK B 80  ? UNK L 76  UNK L 80  
AA5 4  UNK B 89  ? UNK B 91  ? UNK L 89  UNK L 91  
AA6 1  LEU C 497 ? THR C 502 ? LEU A 493 THR A 498 
AA6 2  TRP C 40  ? TYR C 45  ? TRP A 35  TYR A 40  
AA6 3  ILE D 94  ? PRO D 100 ? ILE B 603 PRO B 609 
AA7 1  TRP C 50  ? ASP C 52  ? TRP A 45  ASP A 47  
AA7 2  TYR C 489 ? ILE C 494 ? TYR A 485 ILE A 490 
AA7 3  PHE C 228 ? CYS C 233 ? PHE A 223 CYS A 228 
AA7 4  VAL C 247 ? VAL C 250 ? VAL A 242 VAL A 245 
AA7 5  ILE C 89  ? HIS C 90  ? ILE A 84  HIS A 85  
AA8 1  VAL C 80  ? PRO C 81  ? VAL A 75  PRO A 76  
AA8 2  PHE C 58  ? SER C 61  ? PHE A 53  SER A 56  
AA8 3  HIS C 221 ? CYS C 223 ? HIS A 216 CYS A 218 
AA9 1  GLU C 96  ? ASN C 99  ? GLU A 91  ASN A 94  
AA9 2  THR C 241 ? CYS C 244 ? THR A 236 CYS A 239 
AB1 1  VAL C 169 ? TYR C 174 ? VAL A 164 TYR A 169 
AB1 2  LEU C 151 ? PHE C 156 ? LEU A 146 PHE A 151 
AB1 3  LEU C 134 ? ASN C 138 ? LEU A 129 ASN A 133 
AB1 4  GLU C 195 ? LEU C 198 ? GLU A 190 LEU A 193 
AB1 5  VAL C 178 ? GLN C 180 ? VAL A 173 GLN A 175 
AB2 1  ILE C 206 ? GLN C 208 ? ILE A 201 GLN A 203 
AB2 2  ALA C 436 ? TYR C 438 ? ALA A 432 TYR A 434 
AB2 3  ILE C 426 ? ILE C 427 ? ILE A 422 ILE A 423 
AB3 1  LEU C 264 ? LEU C 266 ? LEU A 259 LEU A 261 
AB3 2  ILE C 276 ? SER C 279 ? ILE A 271 SER A 274 
AB3 3  ILE C 289 ? GLY C 315 ? ILE A 284 GLY A 310 
AB3 4  GLN C 318 ? ILE C 327 ? GLN A 313 ILE A 322 
AB3 5  HIS C 334 ? SER C 338 ? HIS A 329 SER A 333 
AB3 6  ILE C 362 ? PHE C 365 ? ILE A 357 PHE A 360 
AB3 7  HIS C 378 ? CYS C 382 ? HIS A 373 CYS A 377 
AB3 8  GLU C 385 ? CYS C 389 ? GLU A 380 CYS A 384 
AB3 9  THR C 398 ? TRP C 399 ? THR A 393 TRP A 394 
AB3 10 SER C 416 ? ILE C 423 ? SER A 412 ILE A 419 
AB3 11 GLY C 444 ? ASP C 460 ? GLY A 440 ASP A 456 
AB3 12 THR C 468 ? PRO C 473 ? THR A 464 PRO A 469 
AB4 1  GLY E 498 ? THR E 502 ? GLY C 494 THR C 498 
AB4 2  TRP E 40  ? TYR E 44  ? TRP C 35  TYR C 39  
AB4 3  ILE F 94  ? PRO F 100 ? ILE D 603 PRO D 609 
AB5 1  TRP E 50  ? ASP E 52  ? TRP C 45  ASP C 47  
AB5 2  TYR E 489 ? ILE E 494 ? TYR C 485 ILE C 490 
AB5 3  PHE E 228 ? CYS E 233 ? PHE C 223 CYS C 228 
AB5 4  VAL E 247 ? VAL E 250 ? VAL C 242 VAL C 245 
AB5 5  GLU E 88  ? HIS E 90  ? GLU C 83  HIS C 85  
AB6 1  PHE E 58  ? ALA E 60  ? PHE C 53  ALA C 55  
AB6 2  HIS E 221 ? CYS E 223 ? HIS C 216 CYS C 218 
AB7 1  GLU E 96  ? ASN E 99  ? GLU C 91  ASN C 94  
AB7 2  THR E 241 ? CYS E 244 ? THR C 236 CYS C 239 
AB8 1  LYS E 166 ? TYR E 174 ? LYS C 161 TYR C 169 
AB8 2  LEU E 151 ? THR E 159 ? LEU C 146 THR C 154 
AB8 3  LEU E 134 ? ASN E 138 ? LEU C 129 ASN C 133 
AB8 4  GLU E 195 ? LEU E 198 ? GLU C 190 LEU C 193 
AB8 5  VAL E 178 ? ILE E 181 ? VAL C 173 ILE C 176 
AB9 1  THR E 207 ? GLN E 208 ? THR C 202 GLN C 203 
AB9 2  MET E 437 ? TYR E 438 ? MET C 433 TYR C 434 
AB9 3  ILE E 426 ? ILE E 427 ? ILE C 422 ILE C 423 
AC1 1  LEU E 264 ? LEU E 266 ? LEU C 259 LEU C 261 
AC1 2  VAL E 275 ? ARG E 278 ? VAL C 270 ARG C 273 
AC1 3  ILE E 289 ? ASN E 307 ? ILE C 284 ASN C 302 
AC1 4  ALA E 333 ? SER E 338 ? ALA C 328 SER C 333 
AC1 5  ILE E 363 ? PHE E 365 ? ILE C 358 PHE C 360 
AC1 6  HIS E 378 ? CYS E 382 ? HIS C 373 CYS C 377 
AC1 7  GLU E 385 ? CYS E 389 ? GLU C 380 CYS C 384 
AC1 8  SER E 416 ? LYS E 424 ? SER C 412 LYS C 420 
AC1 9  GLY E 444 ? ARG E 459 ? GLY C 440 ARG C 455 
AC1 10 GLU E 469 ? PRO E 473 ? GLU C 465 PRO C 469 
AC2 1  ARG E 309 ? GLY E 315 ? ARG C 304 GLY C 310 
AC2 2  GLN E 318 ? THR E 323 ? GLN C 313 THR C 318 
AC3 1  LEU G 497 ? THR G 502 ? LEU E 493 THR E 498 
AC3 2  TRP G 40  ? TYR G 45  ? TRP E 35  TYR E 40  
AC3 3  ILE H 94  ? PRO H 100 ? ILE F 603 PRO F 609 
AC4 1  TRP G 50  ? ASP G 52  ? TRP E 45  ASP E 47  
AC4 2  TYR G 489 ? ILE G 494 ? TYR E 485 ILE E 490 
AC4 3  PHE G 228 ? CYS G 233 ? PHE E 223 CYS E 228 
AC4 4  VAL G 247 ? VAL G 250 ? VAL E 242 VAL E 245 
AC4 5  ILE G 89  ? HIS G 90  ? ILE E 84  HIS E 85  
AC5 1  VAL G 80  ? PRO G 81  ? VAL E 75  PRO E 76  
AC5 2  PHE G 58  ? SER G 61  ? PHE E 53  SER E 56  
AC5 3  ILE G 220 ? CYS G 223 ? ILE E 215 CYS E 218 
AC6 1  GLU G 96  ? ASN G 99  ? GLU E 91  ASN E 94  
AC6 2  THR G 241 ? CYS G 244 ? THR E 236 CYS E 239 
AC7 1  LYS G 166 ? TYR G 174 ? LYS E 161 TYR E 169 
AC7 2  LEU G 151 ? THR G 159 ? LEU E 146 THR E 154 
AC7 3  LEU G 134 ? ASN G 138 ? LEU E 129 ASN E 133 
AC7 4  GLU G 195 ? LEU G 198 ? GLU E 190 LEU E 193 
AC7 5  VAL G 178 ? GLN G 180 ? VAL E 173 GLN E 175 
AC8 1  ALA G 205 ? GLN G 208 ? ALA E 200 GLN E 203 
AC8 2  GLN G 435 ? TYR G 438 ? GLN E 431 TYR E 434 
AC8 3  ILE G 426 ? ILE G 427 ? ILE E 422 ILE E 423 
AC9 1  LEU G 264 ? LEU G 266 ? LEU E 259 LEU E 261 
AC9 2  ILE G 276 ? ARG G 278 ? ILE E 271 ARG E 273 
AC9 3  ILE G 289 ? GLY G 315 ? ILE E 284 GLY E 310 
AC9 4  GLN G 318 ? ILE G 327 ? GLN E 313 ILE E 322 
AC9 5  ALA G 333 ? SER G 338 ? ALA E 328 SER E 333 
AC9 6  HIS G 378 ? PHE G 380 ? HIS E 373 PHE E 375 
AC9 7  PHE G 386 ? CYS G 389 ? PHE E 381 CYS E 384 
AC9 8  SER G 416 ? LYS G 424 ? SER E 412 LYS E 420 
AC9 9  GLY G 444 ? ARG G 459 ? GLY E 440 ARG E 455 
AC9 10 PHE G 471 ? PRO G 473 ? PHE E 467 PRO E 469 
AD1 1  ILE G 363 ? PHE G 365 ? ILE E 358 PHE E 360 
AD1 2  SER G 397 ? TRP G 399 ? SER E 392 TRP E 394 
AD2 1  UNK I 21  ? UNK I 22  ? UNK G 21  UNK G 22  
AD2 2  UNK I 70  ? UNK I 72  ? UNK G 70  UNK G 72  
AD2 3  UNK I 62  ? UNK I 63  ? UNK G 62  UNK G 63  
AD3 1  UNK I 44  ? UNK I 46  ? UNK G 44  UNK G 46  
AD3 2  UNK I 36  ? UNK I 38  ? UNK G 36  UNK G 38  
AD3 3  UNK I 82  ? UNK I 84  ? UNK G 82  UNK G 84  
AD4 1  UNK I 48  ? UNK I 49  ? UNK G 48  UNK G 49  
AD4 2  UNK I 52  ? UNK I 53  ? UNK G 52  UNK G 53  
AD5 1  UNK J 4   ? UNK J 5   ? UNK I 3   UNK I 4   
AD5 2  UNK J 17  ? UNK J 22  ? UNK I 16  UNK I 21  
AD5 3  UNK J 70  ? UNK J 74  ? UNK I 69  UNK I 73  
AD5 4  UNK J 62  ? UNK J 66  ? UNK I 61  UNK I 65  
AD6 1  UNK J 31  ? UNK J 35  ? UNK I 30  UNK I 34  
AD6 2  UNK J 86  ? UNK J 93  ? UNK I 85  UNK I 92  
AD6 3  UNK J 98  ? UNK J 102 ? UNK I 97  UNK I 101 
AD7 1  UNK L 17  ? UNK L 21  ? UNK K 17  UNK K 21  
AD7 2  UNK L 62  ? UNK L 66  ? UNK K 62  UNK K 66  
AD8 1  UNK L 79  ? UNK L 81  ? UNK K 79  UNK K 81  
AD8 2  UNK L 85  ? UNK L 87  ? UNK K 85  UNK K 87  
# 
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 UNK A 4   ? N UNK H 5   O UNK A 21  ? O UNK H 22  
AA1 2  3  N UNK A 20  ? N UNK H 21  O UNK A 76  ? O UNK H 77  
AA1 3  4  O UNK A 77  ? O UNK H 78  N UNK A 68  ? N UNK H 69  
AA2 1  2  O UNK A 57  ? O UNK H 58  N UNK A 48  ? N UNK H 49  
AA2 2  3  O UNK A 47  ? O UNK H 48  N UNK A 34  ? N UNK H 35  
AA2 3  4  N UNK A 35  ? N UNK H 36  O UNK A 92  ? O UNK H 93  
AA2 4  5  N UNK A 95  ? N UNK H 96  O UNK A 107 ? O UNK H 108 
AA3 1  2  N UNK B 5   ? N UNK L 5   O UNK B 23  ? O UNK L 23  
AA3 2  3  N UNK B 20  ? N UNK L 20  O UNK B 66  ? O UNK L 66  
AA4 1  2  N UNK B 13  ? N UNK L 13  O UNK B 96  ? O UNK L 96  
AA5 1  2  O UNK B 43  ? O UNK L 43  N UNK B 35  ? N UNK L 35  
AA5 2  3  N UNK B 34  ? N UNK L 34  O UNK B 78  ? O UNK L 78  
AA5 3  4  N UNK B 79  ? N UNK L 79  O UNK B 90  ? O UNK L 90  
AA6 1  2  O GLY C 498 ? O GLY A 494 N TYR C 44  ? N TYR A 39  
AA6 2  3  N VAL C 41  ? N VAL A 36  O VAL D 99  ? O VAL B 608 
AA7 1  2  N LYS C 51  ? N LYS A 46  O LYS C 493 ? O LYS A 489 
AA7 2  3  O LYS C 490 ? O LYS A 486 N LEU C 231 ? N LEU A 226 
AA7 3  4  N ILE C 230 ? N ILE A 225 O VAL C 250 ? O VAL A 245 
AA7 4  5  O THR C 249 ? O THR A 244 N ILE C 89  ? N ILE A 84  
AA8 1  2  O VAL C 80  ? O VAL A 75  N SER C 61  ? N SER A 56  
AA8 2  3  N ALA C 60  ? N ALA A 55  O HIS C 221 ? O HIS A 216 
AA9 1  2  N PHE C 98  ? N PHE A 93  O GLY C 242 ? O GLY A 237 
AB1 1  2  O SER C 171 ? O SER A 166 N CYS C 154 ? N CYS A 149 
AB1 2  3  O SER C 155 ? O SER A 150 N GLN C 135 ? N GLN A 130 
AB1 3  4  N LEU C 134 ? N LEU A 129 O TYR C 196 ? O TYR A 191 
AB1 4  5  O ARG C 197 ? O ARG A 192 N VAL C 179 ? N VAL A 174 
AB2 1  2  N THR C 207 ? N THR A 202 O TYR C 438 ? O TYR A 434 
AB2 2  3  O MET C 437 ? O MET A 433 N ILE C 427 ? N ILE A 423 
AB3 1  11 N LEU C 265 ? N LEU A 260 O GLY C 454 ? O GLY A 450 
AB3 2  3  N ILE C 276 ? N ILE A 271 O GLN C 292 ? O GLN A 287 
AB3 3  4  N ASN C 306 ? N ASN A 301 O ILE C 327 ? O ILE A 322 
AB3 3  5  N ASN C 300 ? N ASN A 295 O ASN C 336 ? O ASN A 331 
AB3 3  11 N VAL C 297 ? N VAL A 292 O ILE C 452 ? O ILE A 448 
AB3 5  10 N VAL C 337 ? N VAL A 332 O ILE C 417 ? O ILE A 413 
AB3 6  9  N ILE C 363 ? N ILE A 358 O TRP C 399 ? O TRP A 394 
AB3 6  12 N ILE C 362 ? N ILE A 357 O GLU C 469 ? O GLU A 465 
AB3 7  8  N HIS C 378 ? N HIS A 373 O CYS C 389 ? O CYS A 384 
AB3 8  10 N TYR C 388 ? N TYR A 383 O ARG C 422 ? O ARG A 418 
AB3 11 12 N ASP C 460 ? N ASP A 456 O THR C 470 ? O THR A 466 
AB4 1  2  O GLY E 498 ? O GLY C 494 N TYR E 44  ? N TYR C 39  
AB4 2  3  N VAL E 41  ? N VAL C 36  O VAL F 99  ? O VAL D 608 
AB5 1  2  N LYS E 51  ? N LYS C 46  O LYS E 493 ? O LYS C 489 
AB5 2  3  O LYS E 490 ? O LYS C 486 N LEU E 231 ? N LEU C 226 
AB5 3  4  N ILE E 230 ? N ILE C 225 O VAL E 250 ? O VAL C 245 
AB5 4  5  O THR E 249 ? O THR C 244 N ILE E 89  ? N ILE C 84  
AB6 1  2  N PHE E 58  ? N PHE C 53  O CYS E 223 ? O CYS C 218 
AB7 1  2  N GLU E 96  ? N GLU C 91  O CYS E 244 ? O CYS C 239 
AB8 1  2  O GLN E 167 ? O GLN C 162 N MET E 158 ? N MET C 153 
AB8 2  3  O ASN E 153 ? O ASN C 148 N THR E 137 ? N THR C 132 
AB8 3  4  N LEU E 134 ? N LEU C 129 O TYR E 196 ? O TYR C 191 
AB8 4  5  O ARG E 197 ? O ARG C 192 N VAL E 179 ? N VAL C 174 
AB9 1  2  N THR E 207 ? N THR C 202 O TYR E 438 ? O TYR C 434 
AB9 2  3  O MET E 437 ? O MET C 433 N ILE E 427 ? N ILE C 423 
AC1 1  9  N LEU E 265 ? N LEU C 260 O GLY E 454 ? O GLY C 450 
AC1 2  3  N ILE E 276 ? N ILE C 271 O GLN E 292 ? O GLN C 287 
AC1 3  4  N ASN E 300 ? N ASN C 295 O ASN E 336 ? O ASN C 331 
AC1 3  9  N ILE E 289 ? N ILE C 284 O LEU E 457 ? O LEU C 453 
AC1 4  8  N ALA E 333 ? N ALA C 328 O CYS E 421 ? O CYS C 417 
AC1 5  10 N ARG E 364 ? N ARG C 359 O PHE E 471 ? O PHE C 467 
AC1 6  7  N CYS E 382 ? N CYS C 377 O GLU E 385 ? O GLU C 380 
AC1 7  8  N TYR E 388 ? N TYR C 383 O ARG E 422 ? O ARG C 418 
AC1 9  10 N THR E 458 ? N THR C 454 O ARG E 472 ? O ARG C 468 
AC2 1  2  N LYS E 310 ? N LYS C 305 O ALA E 322 ? O ALA C 317 
AC3 1  2  O GLY G 498 ? O GLY E 494 N TYR G 44  ? N TYR E 39  
AC3 2  3  N VAL G 41  ? N VAL E 36  O VAL H 99  ? O VAL F 608 
AC4 1  2  N LYS G 51  ? N LYS E 46  O LYS G 493 ? O LYS E 489 
AC4 2  3  O LYS G 490 ? O LYS E 486 N LEU G 231 ? N LEU E 226 
AC4 3  4  N LYS G 232 ? N LYS E 227 O SER G 248 ? O SER E 243 
AC4 4  5  O THR G 249 ? O THR E 244 N ILE G 89  ? N ILE E 84  
AC5 1  2  O VAL G 80  ? O VAL E 75  N SER G 61  ? N SER E 56  
AC5 2  3  N ALA G 60  ? N ALA E 55  O HIS G 221 ? O HIS E 216 
AC6 1  2  N PHE G 98  ? N PHE E 93  O GLY G 242 ? O GLY E 237 
AC7 1  2  O SER G 171 ? O SER E 166 N CYS G 154 ? N CYS E 149 
AC7 2  3  O SER G 155 ? O SER E 150 N GLN G 135 ? N GLN E 130 
AC7 3  4  N LEU G 134 ? N LEU E 129 O TYR G 196 ? O TYR E 191 
AC7 4  5  O ARG G 197 ? O ARG E 192 N VAL G 179 ? N VAL E 174 
AC8 1  2  N THR G 207 ? N THR E 202 O TYR G 438 ? O TYR E 434 
AC8 2  3  O MET G 437 ? O MET E 433 N ILE G 427 ? N ILE E 423 
AC9 1  9  N LEU G 265 ? N LEU E 260 O GLY G 454 ? O GLY E 450 
AC9 2  3  N ARG G 278 ? N ARG E 273 O LEU G 290 ? O LEU E 285 
AC9 3  4  N THR G 308 ? N THR E 303 O GLY G 324 ? O GLY E 319 
AC9 3  5  N ASN G 300 ? N ASN E 295 O ASN G 336 ? O ASN E 331 
AC9 3  9  N VAL G 297 ? N VAL E 292 O ILE G 452 ? O ILE E 448 
AC9 5  8  N CYS G 335 ? N CYS E 330 O LEU G 419 ? O LEU E 415 
AC9 6  7  N HIS G 378 ? N HIS E 373 O CYS G 389 ? O CYS E 384 
AC9 7  8  N TYR G 388 ? N TYR E 383 O ARG G 422 ? O ARG E 418 
AC9 9  10 N THR G 458 ? N THR E 454 O ARG G 472 ? O ARG E 468 
AD1 1  2  N PHE G 365 ? N PHE E 360 O SER G 397 ? O SER E 392 
AD2 1  2  N UNK I 21  ? N UNK G 21  O UNK I 71  ? O UNK G 71  
AD2 2  3  O UNK I 72  ? O UNK G 72  N UNK I 62  ? N UNK G 62  
AD3 1  2  O UNK I 45  ? O UNK G 45  N UNK I 37  ? N UNK G 37  
AD3 2  3  N UNK I 38  ? N UNK G 38  O UNK I 82  ? O UNK G 82  
AD4 1  2  N UNK I 49  ? N UNK G 49  O UNK I 52  ? O UNK G 52  
AD5 1  2  N UNK J 5   ? N UNK I 4   O UNK J 21  ? O UNK I 20  
AD5 2  3  N UNK J 18  ? N UNK I 17  O UNK J 73  ? O UNK I 72  
AD5 3  4  O UNK J 72  ? O UNK I 71  N UNK J 64  ? N UNK I 63  
AD6 1  2  N UNK J 34  ? N UNK I 33  O UNK J 87  ? O UNK I 86  
AD6 2  3  N UNK J 90  ? N UNK I 89  O UNK J 102 ? O UNK I 101 
AD7 1  2  N UNK L 18  ? N UNK K 18  O UNK L 65  ? O UNK K 65  
AD8 1  2  N UNK L 80  ? N UNK K 80  O UNK L 86  ? O UNK K 86  
# 
_pdbx_entry_details.entry_id                   9AYS 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           
'The polyclonal antibody has an unknown sequence and is modeled as a poly-UNK chains.' 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 UNK H 14  ? ? -90.81  53.13   
2  1 UNK H 18  ? ? -173.94 149.63  
3  1 UNK H 42  ? ? -170.88 142.57  
4  1 UNK H 57  ? ? -100.71 63.81   
5  1 UNK H 74  ? ? 72.75   -1.41   
6  1 UNK H 100 ? ? 66.70   -145.15 
7  1 UNK H 114 ? ? 60.85   61.05   
8  1 UNK L 27  ? ? 62.83   61.12   
9  1 UNK L 50  ? ? 63.68   -139.67 
10 1 UNK L 64  ? ? 56.61   -122.87 
11 1 THR A 50  ? ? -171.00 -174.82 
12 1 LYS A 59  ? ? 57.55   -126.89 
13 1 GLU A 83  ? ? 61.05   62.42   
14 1 MET A 153 ? ? 60.48   -146.64 
15 1 ASN A 188 ? ? 59.14   -102.73 
16 1 SER A 459 ? ? 61.57   -124.55 
17 1 ARG B 557 ? ? 73.19   -26.00  
18 1 ALA B 558 ? ? 170.07  164.23  
19 1 MET B 626 ? ? -170.21 136.40  
20 1 ASN C 234 ? ? 75.90   -5.76   
21 1 GLN C 258 ? ? 68.76   -1.99   
22 1 GLU C 269 ? ? 54.66   -142.93 
23 1 SER C 392 ? ? 67.01   178.06  
24 1 TRP C 426 ? ? 63.25   -148.79 
25 1 THR C 463 ? ? -171.57 142.84  
26 1 GLU C 491 ? ? -114.45 70.44   
27 1 THR D 536 ? ? -49.40  -16.70  
28 1 SER D 553 ? ? 76.51   -12.90  
29 1 GLN D 562 ? ? 78.31   -7.95   
30 1 ILE D 622 ? ? -98.79  -67.12  
31 1 ASN D 625 ? ? 74.80   -9.59   
32 1 CYS E 73  ? ? -90.89  54.05   
33 1 ASN E 80  ? ? -162.09 70.66   
34 1 ILE E 395 ? ? -127.89 -57.54  
35 1 ASN E 397 ? ? 58.23   -147.70 
36 1 CYS F 561 ? ? -142.18 29.25   
37 1 UNK G 17  ? ? 71.80   -2.84   
38 1 UNK G 27  ? ? 60.96   -122.97 
39 1 UNK G 31  ? ? 73.74   -1.24   
40 1 UNK G 50  ? ? 58.35   -124.94 
41 1 UNK G 66  ? ? 67.18   -140.74 
42 1 UNK G 81  ? ? 63.03   -114.22 
43 1 UNK I 12  ? ? 57.45   -106.03 
44 1 UNK I 28  ? ? 57.32   -120.79 
45 1 UNK I 44  ? ? 54.19   -111.63 
46 1 UNK I 78  ? ? 55.60   -141.47 
47 1 UNK I 94  ? ? 59.15   -127.01 
48 1 UNK J 12  ? ? -95.13  48.21   
49 1 UNK J 21  ? ? -98.67  58.33   
50 1 UNK J 24  ? ? 58.02   -127.20 
51 1 UNK J 28  ? ? 58.59   -123.44 
52 1 UNK J 32  ? ? 63.77   -133.95 
53 1 UNK J 67  ? ? -68.32  -178.68 
54 1 UNK J 69  ? ? 64.34   173.85  
55 1 UNK J 80  ? ? 58.34   -147.34 
56 1 UNK K 25  ? ? -92.39  55.47   
57 1 UNK K 27  ? ? -92.75  58.75   
58 1 UNK K 28  ? ? 61.66   -124.77 
59 1 UNK K 32  ? ? -172.75 135.52  
60 1 UNK K 35  ? ? 58.47   -112.51 
61 1 UNK K 37  ? ? 59.34   -152.73 
62 1 UNK K 43  ? ? 55.19   -132.86 
63 1 UNK K 55  ? ? -141.78 24.52   
64 1 UNK K 69  ? ? 56.37   -156.56 
65 1 UNK K 84  ? ? -172.33 149.89  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9AYS 
_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                    9AYS 
_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                  4.6 
_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               12893 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'HIV-1 BG505 SOSIP Env in Complex with NHP Polyclonal Antibody - V5, gp120-Interface, and Anti-Immune Complex Epitopes' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6,7,8 
# 
_em_imaging.entry_id                        9AYS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9AYS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   283 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9AYS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9AYS 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -4  ? C MET 1   
2   1 Y 1 A ASP -3  ? C ASP 2   
3   1 Y 1 A ALA -2  ? C ALA 3   
4   1 Y 1 A MET -1  ? C MET 4   
5   1 Y 1 A LYS 0   ? C LYS 5   
6   1 Y 1 A ARG 1   ? C ARG 6   
7   1 Y 1 A GLY 2   ? C GLY 7   
8   1 Y 1 A LEU 3   ? C LEU 8   
9   1 Y 1 A CYS 4   ? C CYS 9   
10  1 Y 1 A CYS 5   ? C CYS 10  
11  1 Y 1 A VAL 6   ? C VAL 11  
12  1 Y 1 A LEU 7   ? C LEU 12  
13  1 Y 1 A LEU 8   ? C LEU 13  
14  1 Y 1 A LEU 9   ? C LEU 14  
15  1 Y 1 A CYS 10  ? C CYS 15  
16  1 Y 1 A GLY 11  ? C GLY 16  
17  1 Y 1 A ALA 12  ? C ALA 17  
18  1 Y 1 A VAL 13  ? C VAL 18  
19  1 Y 1 A PHE 14  ? C PHE 19  
20  1 Y 1 A VAL 15  ? C VAL 20  
21  1 Y 1 A SER 16  ? C SER 21  
22  1 Y 1 A PRO 17  ? C PRO 22  
23  1 Y 1 A SER 18  ? C SER 23  
24  1 Y 1 A GLN 19  ? C GLN 24  
25  1 Y 1 A GLU 20  ? C GLU 25  
26  1 Y 1 A ILE 21  ? C ILE 26  
27  1 Y 1 A HIS 22  ? C HIS 27  
28  1 Y 1 A ALA 23  ? C ALA 28  
29  1 Y 1 A ARG 24  ? C ARG 29  
30  1 Y 1 A PHE 25  ? C PHE 30  
31  1 Y 1 A ARG 26  ? C ARG 31  
32  1 Y 1 A ARG 27  ? C ARG 32  
33  1 Y 1 A GLY 28  ? C GLY 33  
34  1 Y 1 A ALA 29  ? C ALA 34  
35  1 Y 1 A ARG 30  ? C ARG 35  
36  1 Y 1 A ALA 31  ? C ALA 36  
37  1 Y 1 A ASN 179 ? C ASN 184 
38  1 Y 1 A GLN 180 ? C GLN 185 
39  1 Y 1 A GLY 181 ? C GLY 186 
40  1 Y 1 A ASN 182 ? C ASN 187 
41  1 Y 1 A ARG 183 ? C ARG 188 
42  1 Y 1 A SER 184 ? C SER 189 
43  1 Y 1 A ASN 185 ? C ASN 190 
44  1 Y 1 A ASN 186 ? C ASN 191 
45  1 Y 1 A VAL 401 ? C VAL 405 
46  1 Y 1 A GLN 402 ? C GLN 406 
47  1 Y 1 A GLY 403 ? C GLY 407 
48  1 Y 1 A SER 404 ? C SER 408 
49  1 Y 1 A ASN 405 ? C ASN 409 
50  1 Y 1 A SER 406 ? C SER 410 
51  1 Y 1 A THR 407 ? C THR 411 
52  1 Y 1 A GLY 408 ? C GLY 412 
53  1 Y 1 A VAL 504 ? C VAL 508 
54  1 Y 1 A VAL 505 ? C VAL 509 
55  1 Y 1 A GLY 506 ? C GLY 510 
56  1 Y 1 A ARG 507 ? C ARG 511 
57  1 Y 1 A ARG 508 ? C ARG 512 
58  1 Y 1 A ARG 509 ? C ARG 513 
59  1 Y 1 A ARG 510 ? C ARG 514 
60  1 Y 1 B ARG 510 ? D ARG 1   
61  1 Y 1 B ARG 511 ? D ARG 2   
62  1 Y 1 B ALA 512 ? D ALA 3   
63  1 Y 1 B VAL 513 ? D VAL 4   
64  1 Y 1 B GLY 514 ? D GLY 5   
65  1 Y 1 B ILE 515 ? D ILE 6   
66  1 Y 1 B GLY 516 ? D GLY 7   
67  1 Y 1 B ALA 517 ? D ALA 8   
68  1 Y 1 B VAL 518 ? D VAL 9   
69  1 Y 1 B PHE 519 ? D PHE 10  
70  1 Y 1 B LEU 520 ? D LEU 11  
71  1 Y 1 B ASP 664 ? D ASP 155 
72  1 Y 1 C MET -4  ? E MET 1   
73  1 Y 1 C ASP -3  ? E ASP 2   
74  1 Y 1 C ALA -2  ? E ALA 3   
75  1 Y 1 C MET -1  ? E MET 4   
76  1 Y 1 C LYS 0   ? E LYS 5   
77  1 Y 1 C ARG 1   ? E ARG 6   
78  1 Y 1 C GLY 2   ? E GLY 7   
79  1 Y 1 C LEU 3   ? E LEU 8   
80  1 Y 1 C CYS 4   ? E CYS 9   
81  1 Y 1 C CYS 5   ? E CYS 10  
82  1 Y 1 C VAL 6   ? E VAL 11  
83  1 Y 1 C LEU 7   ? E LEU 12  
84  1 Y 1 C LEU 8   ? E LEU 13  
85  1 Y 1 C LEU 9   ? E LEU 14  
86  1 Y 1 C CYS 10  ? E CYS 15  
87  1 Y 1 C GLY 11  ? E GLY 16  
88  1 Y 1 C ALA 12  ? E ALA 17  
89  1 Y 1 C VAL 13  ? E VAL 18  
90  1 Y 1 C PHE 14  ? E PHE 19  
91  1 Y 1 C VAL 15  ? E VAL 20  
92  1 Y 1 C SER 16  ? E SER 21  
93  1 Y 1 C PRO 17  ? E PRO 22  
94  1 Y 1 C SER 18  ? E SER 23  
95  1 Y 1 C GLN 19  ? E GLN 24  
96  1 Y 1 C GLU 20  ? E GLU 25  
97  1 Y 1 C ILE 21  ? E ILE 26  
98  1 Y 1 C HIS 22  ? E HIS 27  
99  1 Y 1 C ALA 23  ? E ALA 28  
100 1 Y 1 C ARG 24  ? E ARG 29  
101 1 Y 1 C PHE 25  ? E PHE 30  
102 1 Y 1 C ARG 26  ? E ARG 31  
103 1 Y 1 C ARG 27  ? E ARG 32  
104 1 Y 1 C GLY 28  ? E GLY 33  
105 1 Y 1 C ALA 29  ? E ALA 34  
106 1 Y 1 C ARG 30  ? E ARG 35  
107 1 Y 1 C ALA 31  ? E ALA 36  
108 1 Y 1 C GLU 32  ? E GLU 37  
109 1 Y 1 C ASN 179 ? E ASN 184 
110 1 Y 1 C GLN 180 ? E GLN 185 
111 1 Y 1 C GLY 181 ? E GLY 186 
112 1 Y 1 C ASN 182 ? E ASN 187 
113 1 Y 1 C ARG 183 ? E ARG 188 
114 1 Y 1 C SER 184 ? E SER 189 
115 1 Y 1 C ASN 185 ? E ASN 190 
116 1 Y 1 C ASN 186 ? E ASN 191 
117 1 Y 1 C SER 187 ? E SER 192 
118 1 Y 1 C SER 400 ? E SER 404 
119 1 Y 1 C VAL 401 ? E VAL 405 
120 1 Y 1 C GLN 402 ? E GLN 406 
121 1 Y 1 C GLY 403 ? E GLY 407 
122 1 Y 1 C SER 404 ? E SER 408 
123 1 Y 1 C ASN 405 ? E ASN 409 
124 1 Y 1 C SER 406 ? E SER 410 
125 1 Y 1 C THR 407 ? E THR 411 
126 1 Y 1 C GLY 408 ? E GLY 412 
127 1 Y 1 C SER 409 ? E SER 413 
128 1 Y 1 C VAL 504 ? E VAL 508 
129 1 Y 1 C VAL 505 ? E VAL 509 
130 1 Y 1 C GLY 506 ? E GLY 510 
131 1 Y 1 C ARG 507 ? E ARG 511 
132 1 Y 1 C ARG 508 ? E ARG 512 
133 1 Y 1 C ARG 509 ? E ARG 513 
134 1 Y 1 C ARG 510 ? E ARG 514 
135 1 Y 1 D ARG 510 ? F ARG 1   
136 1 Y 1 D ARG 511 ? F ARG 2   
137 1 Y 1 D ALA 512 ? F ALA 3   
138 1 Y 1 D VAL 513 ? F VAL 4   
139 1 Y 1 D GLY 514 ? F GLY 5   
140 1 Y 1 D ILE 515 ? F ILE 6   
141 1 Y 1 D GLY 516 ? F GLY 7   
142 1 Y 1 D ALA 517 ? F ALA 8   
143 1 Y 1 D VAL 518 ? F VAL 9   
144 1 Y 1 D PHE 519 ? F PHE 10  
145 1 Y 1 D ASP 664 ? F ASP 155 
146 1 Y 1 E MET -4  ? G MET 1   
147 1 Y 1 E ASP -3  ? G ASP 2   
148 1 Y 1 E ALA -2  ? G ALA 3   
149 1 Y 1 E MET -1  ? G MET 4   
150 1 Y 1 E LYS 0   ? G LYS 5   
151 1 Y 1 E ARG 1   ? G ARG 6   
152 1 Y 1 E GLY 2   ? G GLY 7   
153 1 Y 1 E LEU 3   ? G LEU 8   
154 1 Y 1 E CYS 4   ? G CYS 9   
155 1 Y 1 E CYS 5   ? G CYS 10  
156 1 Y 1 E VAL 6   ? G VAL 11  
157 1 Y 1 E LEU 7   ? G LEU 12  
158 1 Y 1 E LEU 8   ? G LEU 13  
159 1 Y 1 E LEU 9   ? G LEU 14  
160 1 Y 1 E CYS 10  ? G CYS 15  
161 1 Y 1 E GLY 11  ? G GLY 16  
162 1 Y 1 E ALA 12  ? G ALA 17  
163 1 Y 1 E VAL 13  ? G VAL 18  
164 1 Y 1 E PHE 14  ? G PHE 19  
165 1 Y 1 E VAL 15  ? G VAL 20  
166 1 Y 1 E SER 16  ? G SER 21  
167 1 Y 1 E PRO 17  ? G PRO 22  
168 1 Y 1 E SER 18  ? G SER 23  
169 1 Y 1 E GLN 19  ? G GLN 24  
170 1 Y 1 E GLU 20  ? G GLU 25  
171 1 Y 1 E ILE 21  ? G ILE 26  
172 1 Y 1 E HIS 22  ? G HIS 27  
173 1 Y 1 E ALA 23  ? G ALA 28  
174 1 Y 1 E ARG 24  ? G ARG 29  
175 1 Y 1 E PHE 25  ? G PHE 30  
176 1 Y 1 E ARG 26  ? G ARG 31  
177 1 Y 1 E ARG 27  ? G ARG 32  
178 1 Y 1 E GLY 28  ? G GLY 33  
179 1 Y 1 E ALA 29  ? G ALA 34  
180 1 Y 1 E ARG 30  ? G ARG 35  
181 1 Y 1 E ALA 31  ? G ALA 36  
182 1 Y 1 E GLU 32  ? G GLU 37  
183 1 Y 1 E ASN 179 ? G ASN 184 
184 1 Y 1 E GLN 180 ? G GLN 185 
185 1 Y 1 E GLY 181 ? G GLY 186 
186 1 Y 1 E ASN 182 ? G ASN 187 
187 1 Y 1 E ARG 183 ? G ARG 188 
188 1 Y 1 E SER 184 ? G SER 189 
189 1 Y 1 E ASN 185 ? G ASN 190 
190 1 Y 1 E ASN 186 ? G ASN 191 
191 1 Y 1 E SER 187 ? G SER 192 
192 1 Y 1 E ASN 188 ? G ASN 193 
193 1 Y 1 E GLN 402 ? G GLN 406 
194 1 Y 1 E GLY 403 ? G GLY 407 
195 1 Y 1 E SER 404 ? G SER 408 
196 1 Y 1 E ASN 405 ? G ASN 409 
197 1 Y 1 E SER 406 ? G SER 410 
198 1 Y 1 E VAL 504 ? G VAL 508 
199 1 Y 1 E VAL 505 ? G VAL 509 
200 1 Y 1 E GLY 506 ? G GLY 510 
201 1 Y 1 E ARG 507 ? G ARG 511 
202 1 Y 1 E ARG 508 ? G ARG 512 
203 1 Y 1 E ARG 509 ? G ARG 513 
204 1 Y 1 E ARG 510 ? G ARG 514 
205 1 Y 1 F ARG 510 ? H ARG 1   
206 1 Y 1 F ARG 511 ? H ARG 2   
207 1 Y 1 F ALA 512 ? H ALA 3   
208 1 Y 1 F VAL 513 ? H VAL 4   
209 1 Y 1 F GLY 514 ? H GLY 5   
210 1 Y 1 F ILE 515 ? H ILE 6   
211 1 Y 1 F GLY 516 ? H GLY 7   
212 1 Y 1 F ALA 517 ? H ALA 8   
213 1 Y 1 F VAL 518 ? H VAL 9   
214 1 Y 1 F ALA 662 ? H ALA 153 
215 1 Y 1 F LEU 663 ? H LEU 154 
216 1 Y 1 F ASP 664 ? H ASP 155 
# 
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    2024-03-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9AYS 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              
'HIV BG505.v5.2 (N289/N241) SOSIP Env in Complex with V5, gp120-Interface, and Anti-Immune Complex pAbs from Rh.33203' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          9544 
_em_entity_assembly_naturalsource.organism             'Macaca mulatta' 
_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         49.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (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                     5297 
# 
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 Leginon ?   
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 ? ? RELION  3.0 
'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           7.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'R01 AI136621' 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' INV-002916     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'UM1 AI100663' 3 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
10 NAG 1 n 
10 NAG 2 n 
11 NAG 1 n 
11 NAG 2 n 
12 NAG 1 n 
12 NAG 2 n 
12 BMA 3 n 
12 MAN 4 n 
12 MAN 5 n 
12 MAN 6 n 
13 NAG 1 n 
13 NAG 2 n 
13 BMA 3 n 
13 MAN 4 n 
13 MAN 5 n 
14 NAG 1 n 
14 NAG 2 n 
14 NAG 3 n 
# 
_atom_sites.entry_id                    9AYS 
_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   . UNK A  1  1   ? 228.026 183.845 228.255 1.00 143.85 ? 2   UNK H N   1 
ATOM   2     C CA  . UNK A  1  1   ? 227.391 182.563 228.522 1.00 143.85 ? 2   UNK H CA  1 
ATOM   3     C C   . UNK A  1  1   ? 228.356 181.418 228.266 1.00 143.85 ? 2   UNK H C   1 
ATOM   4     O O   . UNK A  1  1   ? 228.913 181.292 227.178 1.00 143.85 ? 2   UNK H O   1 
ATOM   5     C CB  . UNK A  1  1   ? 226.150 182.400 227.668 1.00 143.85 ? 2   UNK H CB  1 
ATOM   6     N N   . UNK A  1  2   ? 228.544 180.583 229.281 1.00 149.81 ? 3   UNK H N   1 
ATOM   7     C CA  . UNK A  1  2   ? 229.379 179.400 229.162 1.00 149.81 ? 3   UNK H CA  1 
ATOM   8     C C   . UNK A  1  2   ? 228.792 178.313 230.047 1.00 149.81 ? 3   UNK H C   1 
ATOM   9     O O   . UNK A  1  2   ? 227.999 178.584 230.951 1.00 149.81 ? 3   UNK H O   1 
ATOM   10    C CB  . UNK A  1  2   ? 230.834 179.690 229.549 1.00 149.81 ? 3   UNK H CB  1 
ATOM   11    N N   . UNK A  1  3   ? 229.185 177.074 229.773 1.00 149.60 ? 4   UNK H N   1 
ATOM   12    C CA  . UNK A  1  3   ? 228.677 175.950 230.540 1.00 149.60 ? 4   UNK H CA  1 
ATOM   13    C C   . UNK A  1  3   ? 229.677 174.810 230.459 1.00 149.60 ? 4   UNK H C   1 
ATOM   14    O O   . UNK A  1  3   ? 230.427 174.686 229.487 1.00 149.60 ? 4   UNK H O   1 
ATOM   15    C CB  . UNK A  1  3   ? 227.300 175.513 230.031 1.00 149.60 ? 4   UNK H CB  1 
ATOM   16    N N   . UNK A  1  4   ? 229.676 173.975 231.497 1.00 149.68 ? 5   UNK H N   1 
ATOM   17    C CA  . UNK A  1  4   ? 230.560 172.821 231.559 1.00 149.68 ? 5   UNK H CA  1 
ATOM   18    C C   . UNK A  1  4   ? 229.888 171.717 232.356 1.00 149.68 ? 5   UNK H C   1 
ATOM   19    O O   . UNK A  1  4   ? 229.265 171.976 233.390 1.00 149.68 ? 5   UNK H O   1 
ATOM   20    C CB  . UNK A  1  4   ? 231.906 173.175 232.196 1.00 149.68 ? 5   UNK H CB  1 
ATOM   21    N N   . UNK A  1  5   ? 230.015 170.490 231.862 1.00 155.04 ? 6   UNK H N   1 
ATOM   22    C CA  . UNK A  1  5   ? 229.476 169.330 232.548 1.00 155.04 ? 6   UNK H CA  1 
ATOM   23    C C   . UNK A  1  5   ? 230.516 168.734 233.491 1.00 155.04 ? 6   UNK H C   1 
ATOM   24    O O   . UNK A  1  5   ? 231.717 168.998 233.387 1.00 155.04 ? 6   UNK H O   1 
ATOM   25    C CB  . UNK A  1  5   ? 229.019 168.273 231.544 1.00 155.04 ? 6   UNK H CB  1 
ATOM   26    N N   . UNK A  1  6   ? 230.030 167.926 234.429 1.00 156.48 ? 7   UNK H N   1 
ATOM   27    C CA  . UNK A  1  6   ? 230.907 167.258 235.378 1.00 156.48 ? 7   UNK H CA  1 
ATOM   28    C C   . UNK A  1  6   ? 231.510 166.004 234.761 1.00 156.48 ? 7   UNK H C   1 
ATOM   29    O O   . UNK A  1  6   ? 230.813 165.213 234.119 1.00 156.48 ? 7   UNK H O   1 
ATOM   30    C CB  . UNK A  1  6   ? 230.134 166.895 236.644 1.00 156.48 ? 7   UNK H CB  1 
ATOM   31    N N   . UNK A  1  7   ? 232.814 165.825 234.954 1.00 155.28 ? 8   UNK H N   1 
ATOM   32    C CA  . UNK A  1  7   ? 233.476 164.602 234.520 1.00 155.28 ? 8   UNK H CA  1 
ATOM   33    C C   . UNK A  1  7   ? 233.009 163.426 235.367 1.00 155.28 ? 8   UNK H C   1 
ATOM   34    O O   . UNK A  1  7   ? 232.900 163.530 236.591 1.00 155.28 ? 8   UNK H O   1 
ATOM   35    C CB  . UNK A  1  7   ? 234.992 164.754 234.617 1.00 155.28 ? 8   UNK H CB  1 
ATOM   36    N N   . UNK A  1  8   ? 232.736 162.300 234.708 1.00 152.18 ? 9   UNK H N   1 
ATOM   37    C CA  . UNK A  1  8   ? 232.128 161.152 235.365 1.00 152.18 ? 9   UNK H CA  1 
ATOM   38    C C   . UNK A  1  8   ? 232.757 159.869 234.847 1.00 152.18 ? 9   UNK H C   1 
ATOM   39    O O   . UNK A  1  8   ? 233.256 159.805 233.721 1.00 152.18 ? 9   UNK H O   1 
ATOM   40    C CB  . UNK A  1  8   ? 230.611 161.117 235.143 1.00 152.18 ? 9   UNK H CB  1 
ATOM   41    N N   . UNK A  1  9   ? 232.716 158.842 235.697 1.00 148.32 ? 10  UNK H N   1 
ATOM   42    C CA  . UNK A  1  9   ? 233.229 157.514 235.386 1.00 148.32 ? 10  UNK H CA  1 
ATOM   43    C C   . UNK A  1  9   ? 232.190 156.484 235.829 1.00 148.32 ? 10  UNK H C   1 
ATOM   44    O O   . UNK A  1  9   ? 232.486 155.535 236.549 1.00 148.32 ? 10  UNK H O   1 
ATOM   45    C CB  . UNK A  1  9   ? 234.578 157.273 236.060 1.00 148.32 ? 10  UNK H CB  1 
ATOM   46    N N   . UNK A  1  10  ? 230.944 156.702 235.406 1.00 147.85 ? 11  UNK H N   1 
ATOM   47    C CA  . UNK A  1  10  ? 229.817 155.925 235.908 1.00 147.85 ? 11  UNK H CA  1 
ATOM   48    C C   . UNK A  1  10  ? 229.993 154.440 235.623 1.00 147.85 ? 11  UNK H C   1 
ATOM   49    O O   . UNK A  1  10  ? 230.341 154.036 234.511 1.00 147.85 ? 11  UNK H O   1 
ATOM   50    C CB  . UNK A  1  10  ? 228.517 156.422 235.279 1.00 147.85 ? 11  UNK H CB  1 
ATOM   51    N N   . UNK A  1  11  ? 229.742 153.629 236.645 1.00 153.87 ? 12  UNK H N   1 
ATOM   52    C CA  . UNK A  1  11  ? 229.950 152.195 236.569 1.00 153.87 ? 12  UNK H CA  1 
ATOM   53    C C   . UNK A  1  11  ? 228.764 151.510 235.898 1.00 153.87 ? 12  UNK H C   1 
ATOM   54    O O   . UNK A  1  11  ? 227.746 152.131 235.587 1.00 153.87 ? 12  UNK H O   1 
ATOM   55    C CB  . UNK A  1  11  ? 230.165 151.613 237.966 1.00 153.87 ? 12  UNK H CB  1 
ATOM   56    N N   . UNK A  1  12  ? 228.915 150.204 235.669 1.00 153.52 ? 13  UNK H N   1 
ATOM   57    C CA  . UNK A  1  12  ? 227.824 149.422 235.102 1.00 153.52 ? 13  UNK H CA  1 
ATOM   58    C C   . UNK A  1  12  ? 226.692 149.196 236.095 1.00 153.52 ? 13  UNK H C   1 
ATOM   59    O O   . UNK A  1  12  ? 225.605 148.776 235.686 1.00 153.52 ? 13  UNK H O   1 
ATOM   60    C CB  . UNK A  1  12  ? 228.344 148.074 234.608 1.00 153.52 ? 13  UNK H CB  1 
ATOM   61    N N   . UNK A  1  13  ? 226.915 149.464 237.384 1.00 168.52 ? 14  UNK H N   1 
ATOM   62    C CA  . UNK A  1  13  ? 225.940 149.151 238.429 1.00 168.52 ? 14  UNK H CA  1 
ATOM   63    C C   . UNK A  1  13  ? 224.989 150.326 238.677 1.00 168.52 ? 14  UNK H C   1 
ATOM   64    O O   . UNK A  1  13  ? 224.802 150.794 239.800 1.00 168.52 ? 14  UNK H O   1 
ATOM   65    C CB  . UNK A  1  13  ? 226.663 148.748 239.709 1.00 168.52 ? 14  UNK H CB  1 
ATOM   66    N N   . UNK A  1  14  ? 224.376 150.796 237.592 1.00 166.90 ? 15  UNK H N   1 
ATOM   67    C CA  . UNK A  1  14  ? 223.247 151.724 237.657 1.00 166.90 ? 15  UNK H CA  1 
ATOM   68    C C   . UNK A  1  14  ? 223.627 153.061 238.295 1.00 166.90 ? 15  UNK H C   1 
ATOM   69    O O   . UNK A  1  14  ? 223.047 153.484 239.297 1.00 166.90 ? 15  UNK H O   1 
ATOM   70    C CB  . UNK A  1  14  ? 222.075 151.084 238.402 1.00 166.90 ? 15  UNK H CB  1 
ATOM   71    N N   . UNK A  1  15  ? 224.607 153.735 237.695 1.00 161.96 ? 16  UNK H N   1 
ATOM   72    C CA  . UNK A  1  15  ? 225.028 155.072 238.103 1.00 161.96 ? 16  UNK H CA  1 
ATOM   73    C C   . UNK A  1  15  ? 224.706 156.074 237.001 1.00 161.96 ? 16  UNK H C   1 
ATOM   74    O O   . UNK A  1  15  ? 224.812 155.757 235.813 1.00 161.96 ? 16  UNK H O   1 
ATOM   75    C CB  . UNK A  1  15  ? 226.526 155.105 238.414 1.00 161.96 ? 16  UNK H CB  1 
ATOM   76    N N   . UNK A  1  16  ? 224.299 157.280 237.396 1.00 151.48 ? 17  UNK H N   1 
ATOM   77    C CA  . UNK A  1  16  ? 223.949 158.315 236.432 1.00 151.48 ? 17  UNK H CA  1 
ATOM   78    C C   . UNK A  1  16  ? 223.849 159.663 237.131 1.00 151.48 ? 17  UNK H C   1 
ATOM   79    O O   . UNK A  1  16  ? 223.287 159.764 238.223 1.00 151.48 ? 17  UNK H O   1 
ATOM   80    C CB  . UNK A  1  16  ? 222.628 157.991 235.729 1.00 151.48 ? 17  UNK H CB  1 
ATOM   81    N N   . UNK A  1  17  ? 224.390 160.694 236.486 1.00 144.99 ? 18  UNK H N   1 
ATOM   82    C CA  . UNK A  1  17  ? 224.367 162.052 237.013 1.00 144.99 ? 18  UNK H CA  1 
ATOM   83    C C   . UNK A  1  17  ? 224.936 162.976 235.949 1.00 144.99 ? 18  UNK H C   1 
ATOM   84    O O   . UNK A  1  17  ? 225.777 162.566 235.146 1.00 144.99 ? 18  UNK H O   1 
ATOM   85    C CB  . UNK A  1  17  ? 225.171 162.169 238.312 1.00 144.99 ? 18  UNK H CB  1 
ATOM   86    N N   . UNK A  1  18  ? 224.456 164.224 235.938 1.00 149.08 ? 19  UNK H N   1 
ATOM   87    C CA  . UNK A  1  18  ? 224.958 165.233 235.005 1.00 149.08 ? 19  UNK H CA  1 
ATOM   88    C C   . UNK A  1  18  ? 225.623 166.398 235.731 1.00 149.08 ? 19  UNK H C   1 
ATOM   89    O O   . UNK A  1  18  ? 226.809 166.666 235.520 1.00 149.08 ? 19  UNK H O   1 
ATOM   90    C CB  . UNK A  1  18  ? 223.820 165.746 234.125 1.00 149.08 ? 19  UNK H CB  1 
ATOM   91    N N   . UNK A  1  19  ? 224.869 167.080 236.593 1.00 151.97 ? 20  UNK H N   1 
ATOM   92    C CA  . UNK A  1  19  ? 225.389 168.143 237.455 1.00 151.97 ? 20  UNK H CA  1 
ATOM   93    C C   . UNK A  1  19  ? 226.109 169.233 236.660 1.00 151.97 ? 20  UNK H C   1 
ATOM   94    O O   . UNK A  1  19  ? 227.148 169.752 237.073 1.00 151.97 ? 20  UNK H O   1 
ATOM   95    C CB  . UNK A  1  19  ? 226.312 167.556 238.521 1.00 151.97 ? 20  UNK H CB  1 
ATOM   96    N N   . UNK A  1  20  ? 225.542 169.595 235.513 1.00 156.35 ? 21  UNK H N   1 
ATOM   97    C CA  . UNK A  1  20  ? 226.154 170.597 234.648 1.00 156.35 ? 21  UNK H CA  1 
ATOM   98    C C   . UNK A  1  20  ? 225.984 172.000 235.224 1.00 156.35 ? 21  UNK H C   1 
ATOM   99    O O   . UNK A  1  20  ? 224.944 172.335 235.798 1.00 156.35 ? 21  UNK H O   1 
ATOM   100   C CB  . UNK A  1  20  ? 225.546 170.539 233.248 1.00 156.35 ? 21  UNK H CB  1 
ATOM   101   N N   . UNK A  1  21  ? 227.015 172.831 235.036 1.00 160.34 ? 22  UNK H N   1 
ATOM   102   C CA  . UNK A  1  21  ? 227.087 174.156 235.641 1.00 160.34 ? 22  UNK H CA  1 
ATOM   103   C C   . UNK A  1  21  ? 227.272 175.224 234.574 1.00 160.34 ? 22  UNK H C   1 
ATOM   104   O O   . UNK A  1  21  ? 228.112 175.094 233.679 1.00 160.34 ? 22  UNK H O   1 
ATOM   105   C CB  . UNK A  1  21  ? 228.238 174.249 236.647 1.00 160.34 ? 22  UNK H CB  1 
ATOM   106   N N   . UNK A  1  22  ? 226.500 176.300 234.709 1.00 162.72 ? 23  UNK H N   1 
ATOM   107   C CA  . UNK A  1  22  ? 226.507 177.431 233.793 1.00 162.72 ? 23  UNK H CA  1 
ATOM   108   C C   . UNK A  1  22  ? 227.156 178.641 234.451 1.00 162.72 ? 23  UNK H C   1 
ATOM   109   O O   . UNK A  1  22  ? 227.307 178.709 235.673 1.00 162.72 ? 23  UNK H O   1 
ATOM   110   C CB  . UNK A  1  22  ? 225.085 177.790 233.353 1.00 162.72 ? 23  UNK H CB  1 
ATOM   111   N N   . UNK A  1  23  ? 227.537 179.605 233.617 1.00 158.19 ? 24  UNK H N   1 
ATOM   112   C CA  . UNK A  1  23  ? 228.201 180.811 234.086 1.00 158.19 ? 24  UNK H CA  1 
ATOM   113   C C   . UNK A  1  23  ? 228.065 181.891 233.026 1.00 158.19 ? 24  UNK H C   1 
ATOM   114   O O   . UNK A  1  23  ? 227.731 181.615 231.870 1.00 158.19 ? 24  UNK H O   1 
ATOM   115   C CB  . UNK A  1  23  ? 229.680 180.556 234.395 1.00 158.19 ? 24  UNK H CB  1 
ATOM   116   N N   . UNK A  1  24  ? 228.346 183.129 233.433 1.00 155.28 ? 25  UNK H N   1 
ATOM   117   C CA  . UNK A  1  24  ? 228.356 184.276 232.522 1.00 155.28 ? 25  UNK H CA  1 
ATOM   118   C C   . UNK A  1  24  ? 227.004 184.458 231.840 1.00 155.28 ? 25  UNK H C   1 
ATOM   119   O O   . UNK A  1  24  ? 226.923 184.773 230.651 1.00 155.28 ? 25  UNK H O   1 
ATOM   120   C CB  . UNK A  1  24  ? 229.470 184.142 231.481 1.00 155.28 ? 25  UNK H CB  1 
ATOM   121   N N   . UNK A  1  25  ? 225.932 184.248 232.597 1.00 148.49 ? 26  UNK H N   1 
ATOM   122   C CA  . UNK A  1  25  ? 224.587 184.425 232.074 1.00 148.49 ? 26  UNK H CA  1 
ATOM   123   C C   . UNK A  1  25  ? 223.639 184.603 233.246 1.00 148.49 ? 26  UNK H C   1 
ATOM   124   O O   . UNK A  1  25  ? 223.988 184.331 234.397 1.00 148.49 ? 26  UNK H O   1 
ATOM   125   C CB  . UNK A  1  25  ? 224.158 183.240 231.206 1.00 148.49 ? 26  UNK H CB  1 
ATOM   126   N N   . UNK A  1  26  ? 222.436 185.079 232.940 1.00 137.80 ? 27  UNK H N   1 
ATOM   127   C CA  . UNK A  1  26  ? 221.433 185.238 233.983 1.00 137.80 ? 27  UNK H CA  1 
ATOM   128   C C   . UNK A  1  26  ? 220.938 183.887 234.478 1.00 137.80 ? 27  UNK H C   1 
ATOM   129   O O   . UNK A  1  26  ? 220.615 183.731 235.661 1.00 137.80 ? 27  UNK H O   1 
ATOM   130   C CB  . UNK A  1  26  ? 220.270 186.078 233.461 1.00 137.80 ? 27  UNK H CB  1 
ATOM   131   N N   . UNK A  1  27  ? 220.838 182.908 233.581 1.00 139.08 ? 28  UNK H N   1 
ATOM   132   C CA  . UNK A  1  27  ? 220.349 181.564 233.886 1.00 139.08 ? 28  UNK H CA  1 
ATOM   133   C C   . UNK A  1  27  ? 218.892 181.549 234.344 1.00 139.08 ? 28  UNK H C   1 
ATOM   134   O O   . UNK A  1  27  ? 218.412 180.522 234.830 1.00 139.08 ? 28  UNK H O   1 
ATOM   135   C CB  . UNK A  1  27  ? 221.225 180.872 234.935 1.00 139.08 ? 28  UNK H CB  1 
ATOM   136   N N   . UNK A  1  28  ? 218.171 182.661 234.183 1.00 132.23 ? 29  UNK H N   1 
ATOM   137   C CA  . UNK A  1  28  ? 216.748 182.730 234.478 1.00 132.23 ? 29  UNK H CA  1 
ATOM   138   C C   . UNK A  1  28  ? 215.882 182.624 233.234 1.00 132.23 ? 29  UNK H C   1 
ATOM   139   O O   . UNK A  1  28  ? 214.684 182.352 233.358 1.00 132.23 ? 29  UNK H O   1 
ATOM   140   C CB  . UNK A  1  28  ? 216.423 184.041 235.200 1.00 132.23 ? 29  UNK H CB  1 
ATOM   141   N N   . UNK A  1  29  ? 216.458 182.838 232.047 1.00 128.50 ? 30  UNK H N   1 
ATOM   142   C CA  . UNK A  1  29  ? 215.744 182.782 230.778 1.00 128.50 ? 30  UNK H CA  1 
ATOM   143   C C   . UNK A  1  29  ? 216.436 181.847 229.792 1.00 128.50 ? 30  UNK H C   1 
ATOM   144   O O   . UNK A  1  29  ? 216.462 182.118 228.592 1.00 128.50 ? 30  UNK H O   1 
ATOM   145   C CB  . UNK A  1  29  ? 215.610 184.179 230.177 1.00 128.50 ? 30  UNK H CB  1 
ATOM   146   N N   . UNK A  1  30  ? 217.011 180.757 230.290 1.00 130.36 ? 31  UNK H N   1 
ATOM   147   C CA  . UNK A  1  30  ? 217.661 179.751 229.461 1.00 130.36 ? 31  UNK H CA  1 
ATOM   148   C C   . UNK A  1  30  ? 216.875 178.449 229.525 1.00 130.36 ? 31  UNK H C   1 
ATOM   149   O O   . UNK A  1  30  ? 216.744 177.851 230.597 1.00 130.36 ? 31  UNK H O   1 
ATOM   150   C CB  . UNK A  1  30  ? 219.098 179.519 229.921 1.00 130.36 ? 31  UNK H CB  1 
ATOM   151   N N   . UNK A  1  31  ? 216.365 178.009 228.377 1.00 134.54 ? 32  UNK H N   1 
ATOM   152   C CA  . UNK A  1  31  ? 215.650 176.739 228.269 1.00 134.54 ? 32  UNK H CA  1 
ATOM   153   C C   . UNK A  1  31  ? 216.689 175.639 228.108 1.00 134.54 ? 32  UNK H C   1 
ATOM   154   O O   . UNK A  1  31  ? 217.395 175.583 227.101 1.00 134.54 ? 32  UNK H O   1 
ATOM   155   C CB  . UNK A  1  31  ? 214.676 176.765 227.097 1.00 134.54 ? 32  UNK H CB  1 
ATOM   156   N N   . UNK A  1  32  ? 216.783 174.763 229.104 1.00 135.29 ? 33  UNK H N   1 
ATOM   157   C CA  . UNK A  1  32  ? 217.842 173.766 229.134 1.00 135.29 ? 33  UNK H CA  1 
ATOM   158   C C   . UNK A  1  32  ? 217.465 172.518 228.338 1.00 135.29 ? 33  UNK H C   1 
ATOM   159   O O   . UNK A  1  32  ? 216.286 172.205 228.136 1.00 135.29 ? 33  UNK H O   1 
ATOM   160   C CB  . UNK A  1  32  ? 218.164 173.383 230.576 1.00 135.29 ? 33  UNK H CB  1 
ATOM   161   N N   . UNK A  1  33  ? 218.498 171.794 227.910 1.00 136.98 ? 34  UNK H N   1 
ATOM   162   C CA  . UNK A  1  33  ? 218.352 170.569 227.142 1.00 136.98 ? 34  UNK H CA  1 
ATOM   163   C C   . UNK A  1  33  ? 219.585 169.708 227.370 1.00 136.98 ? 34  UNK H C   1 
ATOM   164   O O   . UNK A  1  33  ? 220.640 170.205 227.774 1.00 136.98 ? 34  UNK H O   1 
ATOM   165   C CB  . UNK A  1  33  ? 218.177 170.868 225.651 1.00 136.98 ? 34  UNK H CB  1 
ATOM   166   N N   . UNK A  1  34  ? 219.451 168.411 227.090 1.00 135.96 ? 35  UNK H N   1 
ATOM   167   C CA  . UNK A  1  34  ? 220.561 167.478 227.253 1.00 135.96 ? 35  UNK H CA  1 
ATOM   168   C C   . UNK A  1  34  ? 220.676 166.585 226.026 1.00 135.96 ? 35  UNK H C   1 
ATOM   169   O O   . UNK A  1  34  ? 219.704 165.930 225.638 1.00 135.96 ? 35  UNK H O   1 
ATOM   170   C CB  . UNK A  1  34  ? 220.380 166.626 228.512 1.00 135.96 ? 35  UNK H CB  1 
ATOM   171   N N   . UNK A  1  35  ? 221.872 166.548 225.428 1.00 140.03 ? 36  UNK H N   1 
ATOM   172   C CA  . UNK A  1  35  ? 222.100 165.801 224.195 1.00 140.03 ? 36  UNK H CA  1 
ATOM   173   C C   . UNK A  1  35  ? 223.403 165.030 224.304 1.00 140.03 ? 36  UNK H C   1 
ATOM   174   O O   . UNK A  1  35  ? 224.379 165.510 224.880 1.00 140.03 ? 36  UNK H O   1 
ATOM   175   C CB  . UNK A  1  35  ? 222.146 166.720 222.972 1.00 140.03 ? 36  UNK H CB  1 
ATOM   176   N N   . UNK A  1  36  ? 223.415 163.830 223.721 1.00 144.79 ? 37  UNK H N   1 
ATOM   177   C CA  . UNK A  1  36  ? 224.531 162.907 223.875 1.00 144.79 ? 37  UNK H CA  1 
ATOM   178   C C   . UNK A  1  36  ? 224.927 162.296 222.541 1.00 144.79 ? 37  UNK H C   1 
ATOM   179   O O   . UNK A  1  36  ? 224.077 161.828 221.779 1.00 144.79 ? 37  UNK H O   1 
ATOM   180   C CB  . UNK A  1  36  ? 224.192 161.789 224.871 1.00 144.79 ? 37  UNK H CB  1 
ATOM   181   N N   . UNK A  1  37  ? 226.236 162.300 222.281 1.00 147.49 ? 38  UNK H N   1 
ATOM   182   C CA  . UNK A  1  37  ? 226.830 161.637 221.124 1.00 147.49 ? 38  UNK H CA  1 
ATOM   183   C C   . UNK A  1  37  ? 227.418 160.313 221.591 1.00 147.49 ? 38  UNK H C   1 
ATOM   184   O O   . UNK A  1  37  ? 228.377 160.292 222.368 1.00 147.49 ? 38  UNK H O   1 
ATOM   185   C CB  . UNK A  1  37  ? 227.910 162.503 220.481 1.00 147.49 ? 38  UNK H CB  1 
ATOM   186   N N   . UNK A  1  38  ? 226.834 159.213 221.132 1.00 148.15 ? 39  UNK H N   1 
ATOM   187   C CA  . UNK A  1  38  ? 227.415 157.907 221.389 1.00 148.15 ? 39  UNK H CA  1 
ATOM   188   C C   . UNK A  1  38  ? 228.697 157.739 220.584 1.00 148.15 ? 39  UNK H C   1 
ATOM   189   O O   . UNK A  1  38  ? 229.011 158.532 219.692 1.00 148.15 ? 39  UNK H O   1 
ATOM   190   C CB  . UNK A  1  38  ? 226.421 156.799 221.041 1.00 148.15 ? 39  UNK H CB  1 
ATOM   191   N N   . UNK A  1  39  ? 229.456 156.703 220.927 1.00 144.47 ? 40  UNK H N   1 
ATOM   192   C CA  . UNK A  1  39  ? 230.650 156.384 220.160 1.00 144.47 ? 40  UNK H CA  1 
ATOM   193   C C   . UNK A  1  39  ? 230.267 156.049 218.725 1.00 144.47 ? 40  UNK H C   1 
ATOM   194   O O   . UNK A  1  39  ? 229.459 155.151 218.473 1.00 144.47 ? 40  UNK H O   1 
ATOM   195   C CB  . UNK A  1  39  ? 231.392 155.214 220.800 1.00 144.47 ? 40  UNK H CB  1 
ATOM   196   N N   . UNK A  1  40  ? 230.851 156.786 217.780 1.00 134.93 ? 41  UNK H N   1 
ATOM   197   C CA  . UNK A  1  40  ? 230.530 156.645 216.360 1.00 134.93 ? 41  UNK H CA  1 
ATOM   198   C C   . UNK A  1  40  ? 229.044 156.888 216.097 1.00 134.93 ? 41  UNK H C   1 
ATOM   199   O O   . UNK A  1  40  ? 228.335 156.022 215.582 1.00 134.93 ? 41  UNK H O   1 
ATOM   200   C CB  . UNK A  1  40  ? 230.955 155.274 215.834 1.00 134.93 ? 41  UNK H CB  1 
ATOM   201   N N   . UNK A  1  41  ? 228.568 158.077 216.465 1.00 136.95 ? 42  UNK H N   1 
ATOM   202   C CA  . UNK A  1  41  ? 227.199 158.491 216.197 1.00 136.95 ? 42  UNK H CA  1 
ATOM   203   C C   . UNK A  1  41  ? 227.058 159.966 216.541 1.00 136.95 ? 42  UNK H C   1 
ATOM   204   O O   . UNK A  1  41  ? 227.638 160.445 217.519 1.00 136.95 ? 42  UNK H O   1 
ATOM   205   C CB  . UNK A  1  41  ? 226.186 157.667 216.999 1.00 136.95 ? 42  UNK H CB  1 
ATOM   206   N N   . UNK A  1  42  ? 226.277 160.679 215.735 1.00 145.19 ? 43  UNK H N   1 
ATOM   207   C CA  . UNK A  1  42  ? 226.064 162.099 215.975 1.00 145.19 ? 43  UNK H CA  1 
ATOM   208   C C   . UNK A  1  42  ? 225.075 162.306 217.116 1.00 145.19 ? 43  UNK H C   1 
ATOM   209   O O   . UNK A  1  42  ? 224.192 161.480 217.363 1.00 145.19 ? 43  UNK H O   1 
ATOM   210   C CB  . UNK A  1  42  ? 225.555 162.789 214.711 1.00 145.19 ? 43  UNK H CB  1 
ATOM   211   N N   . UNK A  1  43  ? 225.230 163.429 217.812 1.00 149.20 ? 44  UNK H N   1 
ATOM   212   C CA  . UNK A  1  43  ? 224.427 163.702 218.994 1.00 149.20 ? 44  UNK H CA  1 
ATOM   213   C C   . UNK A  1  43  ? 222.954 163.847 218.632 1.00 149.20 ? 44  UNK H C   1 
ATOM   214   O O   . UNK A  1  43  ? 222.599 164.287 217.535 1.00 149.20 ? 44  UNK H O   1 
ATOM   215   C CB  . UNK A  1  43  ? 224.914 164.974 219.689 1.00 149.20 ? 44  UNK H CB  1 
ATOM   216   N N   . UNK A  1  44  ? 222.091 163.462 219.572 1.00 143.09 ? 45  UNK H N   1 
ATOM   217   C CA  . UNK A  1  44  ? 220.657 163.656 219.423 1.00 143.09 ? 45  UNK H CA  1 
ATOM   218   C C   . UNK A  1  44  ? 220.048 163.947 220.786 1.00 143.09 ? 45  UNK H C   1 
ATOM   219   O O   . UNK A  1  44  ? 220.250 163.188 221.738 1.00 143.09 ? 45  UNK H O   1 
ATOM   220   C CB  . UNK A  1  44  ? 219.994 162.433 218.787 1.00 143.09 ? 45  UNK H CB  1 
ATOM   221   N N   . UNK A  1  45  ? 219.293 165.044 220.861 1.00 138.17 ? 46  UNK H N   1 
ATOM   222   C CA  . UNK A  1  45  ? 218.772 165.518 222.136 1.00 138.17 ? 46  UNK H CA  1 
ATOM   223   C C   . UNK A  1  45  ? 217.807 164.511 222.738 1.00 138.17 ? 46  UNK H C   1 
ATOM   224   O O   . UNK A  1  45  ? 216.784 164.170 222.141 1.00 138.17 ? 46  UNK H O   1 
ATOM   225   C CB  . UNK A  1  45  ? 218.063 166.859 221.954 1.00 138.17 ? 46  UNK H CB  1 
ATOM   226   N N   . UNK A  1  46  ? 218.133 164.043 223.936 1.00 134.34 ? 47  UNK H N   1 
ATOM   227   C CA  . UNK A  1  46  ? 217.226 163.152 224.638 1.00 134.34 ? 47  UNK H CA  1 
ATOM   228   C C   . UNK A  1  46  ? 216.001 163.895 225.151 1.00 134.34 ? 47  UNK H C   1 
ATOM   229   O O   . UNK A  1  46  ? 214.881 163.386 225.046 1.00 134.34 ? 47  UNK H O   1 
ATOM   230   C CB  . UNK A  1  46  ? 217.951 162.467 225.797 1.00 134.34 ? 47  UNK H CB  1 
ATOM   231   N N   . UNK A  1  47  ? 216.187 165.097 225.689 1.00 131.84 ? 48  UNK H N   1 
ATOM   232   C CA  . UNK A  1  47  ? 215.074 165.857 226.236 1.00 131.84 ? 48  UNK H CA  1 
ATOM   233   C C   . UNK A  1  47  ? 215.458 167.324 226.292 1.00 131.84 ? 48  UNK H C   1 
ATOM   234   O O   . UNK A  1  47  ? 216.644 167.682 226.308 1.00 131.84 ? 48  UNK H O   1 
ATOM   235   C CB  . UNK A  1  47  ? 214.679 165.355 227.628 1.00 131.84 ? 48  UNK H CB  1 
ATOM   236   N N   . UNK A  1  48  ? 214.430 168.171 226.330 1.00 134.59 ? 49  UNK H N   1 
ATOM   237   C CA  . UNK A  1  48  ? 214.646 169.610 226.341 1.00 134.59 ? 49  UNK H CA  1 
ATOM   238   C C   . UNK A  1  48  ? 213.383 170.295 226.829 1.00 134.59 ? 49  UNK H C   1 
ATOM   239   O O   . UNK A  1  48  ? 212.296 169.714 226.792 1.00 134.59 ? 49  UNK H O   1 
ATOM   240   C CB  . UNK A  1  48  ? 215.021 170.130 224.950 1.00 134.59 ? 49  UNK H CB  1 
ATOM   241   N N   . UNK A  1  49  ? 213.540 171.530 227.300 1.00 132.51 ? 50  UNK H N   1 
ATOM   242   C CA  . UNK A  1  49  ? 212.381 172.351 227.618 1.00 132.51 ? 50  UNK H CA  1 
ATOM   243   C C   . UNK A  1  49  ? 211.939 173.121 226.379 1.00 132.51 ? 50  UNK H C   1 
ATOM   244   O O   . UNK A  1  49  ? 212.735 173.824 225.752 1.00 132.51 ? 50  UNK H O   1 
ATOM   245   C CB  . UNK A  1  49  ? 212.708 173.313 228.756 1.00 132.51 ? 50  UNK H CB  1 
ATOM   246   N N   . UNK A  1  50  ? 210.663 172.980 226.021 1.00 128.16 ? 51  UNK H N   1 
ATOM   247   C CA  . UNK A  1  50  ? 210.126 173.606 224.815 1.00 128.16 ? 51  UNK H CA  1 
ATOM   248   C C   . UNK A  1  50  ? 210.224 175.116 224.966 1.00 128.16 ? 51  UNK H C   1 
ATOM   249   O O   . UNK A  1  50  ? 209.711 175.683 225.935 1.00 128.16 ? 51  UNK H O   1 
ATOM   250   C CB  . UNK A  1  50  ? 208.684 173.172 224.579 1.00 128.16 ? 51  UNK H CB  1 
ATOM   251   N N   . UNK A  1  51  ? 210.882 175.766 224.005 1.00 129.01 ? 52  UNK H N   1 
ATOM   252   C CA  . UNK A  1  51  ? 211.212 177.178 224.159 1.00 129.01 ? 52  UNK H CA  1 
ATOM   253   C C   . UNK A  1  51  ? 209.962 178.042 224.235 1.00 129.01 ? 52  UNK H C   1 
ATOM   254   O O   . UNK A  1  51  ? 209.915 179.006 225.008 1.00 129.01 ? 52  UNK H O   1 
ATOM   255   C CB  . UNK A  1  51  ? 212.109 177.634 223.011 1.00 129.01 ? 52  UNK H CB  1 
ATOM   256   N N   . UNK A  1  52  ? 208.945 177.721 223.440 1.00 116.89 ? 53  UNK H N   1 
ATOM   257   C CA  . UNK A  1  52  ? 207.717 178.506 223.424 1.00 116.89 ? 53  UNK H CA  1 
ATOM   258   C C   . UNK A  1  52  ? 206.638 177.940 224.333 1.00 116.89 ? 53  UNK H C   1 
ATOM   259   O O   . UNK A  1  52  ? 205.839 178.709 224.878 1.00 116.89 ? 53  UNK H O   1 
ATOM   260   C CB  . UNK A  1  52  ? 207.178 178.600 221.997 1.00 116.89 ? 53  UNK H CB  1 
ATOM   261   N N   . UNK A  1  53  ? 206.595 176.620 224.511 1.00 122.72 ? 54  UNK H N   1 
ATOM   262   C CA  . UNK A  1  53  ? 205.523 175.988 225.271 1.00 122.72 ? 54  UNK H CA  1 
ATOM   263   C C   . UNK A  1  53  ? 205.884 175.744 226.733 1.00 122.72 ? 54  UNK H C   1 
ATOM   264   O O   . UNK A  1  53  ? 204.978 175.556 227.551 1.00 122.72 ? 54  UNK H O   1 
ATOM   265   C CB  . UNK A  1  53  ? 205.134 174.666 224.610 1.00 122.72 ? 54  UNK H CB  1 
ATOM   266   N N   . UNK A  1  54  ? 207.171 175.732 227.079 1.00 129.86 ? 55  UNK H N   1 
ATOM   267   C CA  . UNK A  1  54  ? 207.639 175.588 228.458 1.00 129.86 ? 55  UNK H CA  1 
ATOM   268   C C   . UNK A  1  54  ? 207.278 174.239 229.075 1.00 129.86 ? 55  UNK H C   1 
ATOM   269   O O   . UNK A  1  54  ? 207.102 174.144 230.292 1.00 129.86 ? 55  UNK H O   1 
ATOM   270   C CB  . UNK A  1  54  ? 207.101 176.716 229.345 1.00 129.86 ? 55  UNK H CB  1 
ATOM   271   N N   . UNK A  1  55  ? 207.166 173.191 228.266 1.00 131.61 ? 56  UNK H N   1 
ATOM   272   C CA  . UNK A  1  55  ? 206.891 171.849 228.762 1.00 131.61 ? 56  UNK H CA  1 
ATOM   273   C C   . UNK A  1  55  ? 208.193 171.116 229.066 1.00 131.61 ? 56  UNK H C   1 
ATOM   274   O O   . UNK A  1  55  ? 209.284 171.582 228.726 1.00 131.61 ? 56  UNK H O   1 
ATOM   275   C CB  . UNK A  1  55  ? 206.073 171.051 227.747 1.00 131.61 ? 56  UNK H CB  1 
ATOM   276   N N   . UNK A  1  56  ? 208.064 169.970 229.738 1.00 126.03 ? 57  UNK H N   1 
ATOM   277   C CA  . UNK A  1  56  ? 209.202 169.100 230.047 1.00 126.03 ? 57  UNK H CA  1 
ATOM   278   C C   . UNK A  1  56  ? 209.239 167.931 229.061 1.00 126.03 ? 57  UNK H C   1 
ATOM   279   O O   . UNK A  1  56  ? 209.104 166.760 229.418 1.00 126.03 ? 57  UNK H O   1 
ATOM   280   C CB  . UNK A  1  56  ? 209.119 168.613 231.487 1.00 126.03 ? 57  UNK H CB  1 
ATOM   281   N N   . UNK A  1  57  ? 209.443 168.274 227.794 1.00 134.65 ? 58  UNK H N   1 
ATOM   282   C CA  . UNK A  1  57  ? 209.394 167.275 226.738 1.00 134.65 ? 58  UNK H CA  1 
ATOM   283   C C   . UNK A  1  57  ? 210.651 166.409 226.731 1.00 134.65 ? 58  UNK H C   1 
ATOM   284   O O   . UNK A  1  57  ? 211.783 166.894 226.879 1.00 134.65 ? 58  UNK H O   1 
ATOM   285   C CB  . UNK A  1  57  ? 209.213 167.945 225.376 1.00 134.65 ? 58  UNK H CB  1 
ATOM   286   N N   . UNK A  1  58  ? 210.432 165.108 226.543 1.00 137.49 ? 59  UNK H N   1 
ATOM   287   C CA  . UNK A  1  58  ? 211.498 164.125 226.444 1.00 137.49 ? 59  UNK H CA  1 
ATOM   288   C C   . UNK A  1  58  ? 211.098 163.076 225.415 1.00 137.49 ? 59  UNK H C   1 
ATOM   289   O O   . UNK A  1  58  ? 209.914 162.781 225.236 1.00 137.49 ? 59  UNK H O   1 
ATOM   290   C CB  . UNK A  1  58  ? 211.781 163.466 227.797 1.00 137.49 ? 59  UNK H CB  1 
ATOM   291   N N   . UNK A  1  59  ? 212.100 162.513 224.746 1.00 137.39 ? 60  UNK H N   1 
ATOM   292   C CA  . UNK A  1  59  ? 211.850 161.579 223.660 1.00 137.39 ? 60  UNK H CA  1 
ATOM   293   C C   . UNK A  1  59  ? 211.444 160.214 224.203 1.00 137.39 ? 60  UNK H C   1 
ATOM   294   O O   . UNK A  1  59  ? 211.402 159.982 225.413 1.00 137.39 ? 60  UNK H O   1 
ATOM   295   C CB  . UNK A  1  59  ? 213.093 161.441 222.780 1.00 137.39 ? 60  UNK H CB  1 
ATOM   296   N N   . UNK A  1  60  ? 211.131 159.305 223.283 1.00 129.44 ? 61  UNK H N   1 
ATOM   297   C CA  . UNK A  1  60  ? 210.833 157.933 223.665 1.00 129.44 ? 61  UNK H CA  1 
ATOM   298   C C   . UNK A  1  60  ? 212.055 157.288 224.302 1.00 129.44 ? 61  UNK H C   1 
ATOM   299   O O   . UNK A  1  60  ? 213.172 157.403 223.793 1.00 129.44 ? 61  UNK H O   1 
ATOM   300   C CB  . UNK A  1  60  ? 210.395 157.127 222.446 1.00 129.44 ? 61  UNK H CB  1 
ATOM   301   N N   . UNK A  1  61  ? 211.836 156.620 225.434 1.00 130.33 ? 62  UNK H N   1 
ATOM   302   C CA  . UNK A  1  61  ? 212.853 155.966 226.253 1.00 130.33 ? 62  UNK H CA  1 
ATOM   303   C C   . UNK A  1  61  ? 213.750 156.951 226.994 1.00 130.33 ? 62  UNK H C   1 
ATOM   304   O O   . UNK A  1  61  ? 214.690 156.516 227.668 1.00 130.33 ? 62  UNK H O   1 
ATOM   305   C CB  . UNK A  1  61  ? 213.745 155.016 225.442 1.00 130.33 ? 62  UNK H CB  1 
ATOM   306   N N   . UNK A  1  62  ? 213.513 158.258 226.878 1.00 137.08 ? 63  UNK H N   1 
ATOM   307   C CA  . UNK A  1  62  ? 214.126 159.231 227.769 1.00 137.08 ? 63  UNK H CA  1 
ATOM   308   C C   . UNK A  1  62  ? 213.359 159.385 229.076 1.00 137.08 ? 63  UNK H C   1 
ATOM   309   O O   . UNK A  1  62  ? 213.801 160.142 229.947 1.00 137.08 ? 63  UNK H O   1 
ATOM   310   C CB  . UNK A  1  62  ? 214.232 160.589 227.072 1.00 137.08 ? 63  UNK H CB  1 
ATOM   311   N N   . UNK A  1  63  ? 212.221 158.696 229.231 1.00 133.64 ? 64  UNK H N   1 
ATOM   312   C CA  . UNK A  1  63  ? 211.453 158.777 230.469 1.00 133.64 ? 64  UNK H CA  1 
ATOM   313   C C   . UNK A  1  63  ? 212.147 158.087 231.637 1.00 133.64 ? 64  UNK H C   1 
ATOM   314   O O   . UNK A  1  63  ? 211.736 158.278 232.787 1.00 133.64 ? 64  UNK H O   1 
ATOM   315   C CB  . UNK A  1  63  ? 210.065 158.171 230.257 1.00 133.64 ? 64  UNK H CB  1 
ATOM   316   N N   . UNK A  1  64  ? 213.184 157.287 231.375 1.00 141.55 ? 65  UNK H N   1 
ATOM   317   C CA  . UNK A  1  64  ? 213.926 156.662 232.464 1.00 141.55 ? 65  UNK H CA  1 
ATOM   318   C C   . UNK A  1  64  ? 214.615 157.695 233.346 1.00 141.55 ? 65  UNK H C   1 
ATOM   319   O O   . UNK A  1  64  ? 214.828 157.444 234.537 1.00 141.55 ? 65  UNK H O   1 
ATOM   320   C CB  . UNK A  1  64  ? 214.956 155.685 231.898 1.00 141.55 ? 65  UNK H CB  1 
ATOM   321   N N   . UNK A  1  65  ? 214.964 158.855 232.790 1.00 145.73 ? 66  UNK H N   1 
ATOM   322   C CA  . UNK A  1  65  ? 215.764 159.857 233.482 1.00 145.73 ? 66  UNK H CA  1 
ATOM   323   C C   . UNK A  1  65  ? 214.902 161.008 233.979 1.00 145.73 ? 66  UNK H C   1 
ATOM   324   O O   . UNK A  1  65  ? 214.204 161.662 233.200 1.00 145.73 ? 66  UNK H O   1 
ATOM   325   C CB  . UNK A  1  65  ? 216.859 160.404 232.566 1.00 145.73 ? 66  UNK H CB  1 
ATOM   326   N N   . UNK A  1  66  ? 214.961 161.249 235.284 1.00 154.67 ? 67  UNK H N   1 
ATOM   327   C CA  . UNK A  1  66  ? 214.430 162.474 235.855 1.00 154.67 ? 67  UNK H CA  1 
ATOM   328   C C   . UNK A  1  66  ? 215.391 163.621 235.582 1.00 154.67 ? 67  UNK H C   1 
ATOM   329   O O   . UNK A  1  66  ? 216.586 163.412 235.347 1.00 154.67 ? 67  UNK H O   1 
ATOM   330   C CB  . UNK A  1  66  ? 214.213 162.322 237.361 1.00 154.67 ? 67  UNK H CB  1 
ATOM   331   N N   . UNK A  1  67  ? 214.859 164.842 235.621 1.00 157.68 ? 68  UNK H N   1 
ATOM   332   C CA  . UNK A  1  67  ? 215.638 166.031 235.316 1.00 157.68 ? 68  UNK H CA  1 
ATOM   333   C C   . UNK A  1  67  ? 215.121 167.202 236.138 1.00 157.68 ? 68  UNK H C   1 
ATOM   334   O O   . UNK A  1  67  ? 213.929 167.288 236.439 1.00 157.68 ? 68  UNK H O   1 
ATOM   335   C CB  . UNK A  1  67  ? 215.575 166.367 233.822 1.00 157.68 ? 68  UNK H CB  1 
ATOM   336   N N   . UNK A  1  68  ? 216.034 168.105 236.496 1.00 158.78 ? 69  UNK H N   1 
ATOM   337   C CA  . UNK A  1  68  ? 215.677 169.328 237.202 1.00 158.78 ? 69  UNK H CA  1 
ATOM   338   C C   . UNK A  1  68  ? 216.754 170.371 236.939 1.00 158.78 ? 69  UNK H C   1 
ATOM   339   O O   . UNK A  1  68  ? 217.865 170.048 236.512 1.00 158.78 ? 69  UNK H O   1 
ATOM   340   C CB  . UNK A  1  68  ? 215.514 169.091 238.708 1.00 158.78 ? 69  UNK H CB  1 
ATOM   341   N N   . UNK A  1  69  ? 216.412 171.633 237.181 1.00 158.46 ? 70  UNK H N   1 
ATOM   342   C CA  . UNK A  1  69  ? 217.368 172.706 236.953 1.00 158.46 ? 70  UNK H CA  1 
ATOM   343   C C   . UNK A  1  69  ? 216.904 173.958 237.672 1.00 158.46 ? 70  UNK H C   1 
ATOM   344   O O   . UNK A  1  69  ? 215.720 174.122 237.972 1.00 158.46 ? 70  UNK H O   1 
ATOM   345   C CB  . UNK A  1  69  ? 217.552 172.987 235.460 1.00 158.46 ? 70  UNK H CB  1 
ATOM   346   N N   . UNK A  1  70  ? 217.860 174.847 237.937 1.00 160.49 ? 71  UNK H N   1 
ATOM   347   C CA  . UNK A  1  70  ? 217.570 176.084 238.642 1.00 160.49 ? 71  UNK H CA  1 
ATOM   348   C C   . UNK A  1  70  ? 218.685 177.087 238.397 1.00 160.49 ? 71  UNK H C   1 
ATOM   349   O O   . UNK A  1  70  ? 219.873 176.738 238.373 1.00 160.49 ? 71  UNK H O   1 
ATOM   350   C CB  . UNK A  1  70  ? 217.405 175.855 240.149 1.00 160.49 ? 71  UNK H CB  1 
ATOM   351   N N   . UNK A  1  71  ? 218.275 178.343 238.210 1.00 161.42 ? 72  UNK H N   1 
ATOM   352   C CA  . UNK A  1  71  ? 219.228 179.444 238.227 1.00 161.42 ? 72  UNK H CA  1 
ATOM   353   C C   . UNK A  1  71  ? 219.913 179.545 239.580 1.00 161.42 ? 72  UNK H C   1 
ATOM   354   O O   . UNK A  1  71  ? 221.069 179.977 239.660 1.00 161.42 ? 72  UNK H O   1 
ATOM   355   C CB  . UNK A  1  71  ? 218.521 180.757 237.894 1.00 161.42 ? 72  UNK H CB  1 
ATOM   356   N N   . UNK A  1  72  ? 219.219 179.156 240.650 1.00 162.82 ? 73  UNK H N   1 
ATOM   357   C CA  . UNK A  1  72  ? 219.838 179.102 241.965 1.00 162.82 ? 73  UNK H CA  1 
ATOM   358   C C   . UNK A  1  72  ? 221.012 178.136 241.939 1.00 162.82 ? 73  UNK H C   1 
ATOM   359   O O   . UNK A  1  72  ? 220.840 176.942 241.681 1.00 162.82 ? 73  UNK H O   1 
ATOM   360   C CB  . UNK A  1  72  ? 218.814 178.670 243.011 1.00 162.82 ? 73  UNK H CB  1 
ATOM   361   N N   . UNK A  1  73  ? 222.208 178.674 242.183 1.00 161.21 ? 74  UNK H N   1 
ATOM   362   C CA  . UNK A  1  73  ? 223.496 178.000 242.029 1.00 161.21 ? 74  UNK H CA  1 
ATOM   363   C C   . UNK A  1  73  ? 223.895 177.802 240.568 1.00 161.21 ? 74  UNK H C   1 
ATOM   364   O O   . UNK A  1  73  ? 224.990 177.291 240.301 1.00 161.21 ? 74  UNK H O   1 
ATOM   365   C CB  . UNK A  1  73  ? 223.526 176.648 242.755 1.00 161.21 ? 74  UNK H CB  1 
ATOM   366   N N   . UNK A  1  74  ? 223.053 178.218 239.619 1.00 163.86 ? 75  UNK H N   1 
ATOM   367   C CA  . UNK A  1  74  ? 223.299 178.048 238.190 1.00 163.86 ? 75  UNK H CA  1 
ATOM   368   C C   . UNK A  1  74  ? 223.640 176.595 237.868 1.00 163.86 ? 75  UNK H C   1 
ATOM   369   O O   . UNK A  1  74  ? 224.756 176.269 237.459 1.00 163.86 ? 75  UNK H O   1 
ATOM   370   C CB  . UNK A  1  74  ? 224.406 178.990 237.714 1.00 163.86 ? 75  UNK H CB  1 
ATOM   371   N N   . UNK A  1  75  ? 222.661 175.715 238.082 1.00 160.24 ? 76  UNK H N   1 
ATOM   372   C CA  . UNK A  1  75  ? 222.931 174.288 237.980 1.00 160.24 ? 76  UNK H CA  1 
ATOM   373   C C   . UNK A  1  75  ? 221.712 173.550 237.450 1.00 160.24 ? 76  UNK H C   1 
ATOM   374   O O   . UNK A  1  75  ? 220.572 173.820 237.837 1.00 160.24 ? 76  UNK H O   1 
ATOM   375   C CB  . UNK A  1  75  ? 223.354 173.708 239.333 1.00 160.24 ? 76  UNK H CB  1 
ATOM   376   N N   . UNK A  1  76  ? 221.986 172.595 236.563 1.00 156.91 ? 77  UNK H N   1 
ATOM   377   C CA  . UNK A  1  76  ? 220.991 171.662 236.063 1.00 156.91 ? 77  UNK H CA  1 
ATOM   378   C C   . UNK A  1  76  ? 221.536 170.259 236.241 1.00 156.91 ? 77  UNK H C   1 
ATOM   379   O O   . UNK A  1  76  ? 222.748 170.060 236.351 1.00 156.91 ? 77  UNK H O   1 
ATOM   380   C CB  . UNK A  1  76  ? 220.652 171.912 234.590 1.00 156.91 ? 77  UNK H CB  1 
ATOM   381   N N   . UNK A  1  77  ? 220.634 169.288 236.287 1.00 150.92 ? 78  UNK H N   1 
ATOM   382   C CA  . UNK A  1  77  ? 221.059 167.913 236.462 1.00 150.92 ? 78  UNK H CA  1 
ATOM   383   C C   . UNK A  1  77  ? 219.955 166.987 235.992 1.00 150.92 ? 78  UNK H C   1 
ATOM   384   O O   . UNK A  1  77  ? 218.797 167.387 235.840 1.00 150.92 ? 78  UNK H O   1 
ATOM   385   C CB  . UNK A  1  77  ? 221.424 167.624 237.920 1.00 150.92 ? 78  UNK H CB  1 
ATOM   386   N N   . UNK A  1  78  ? 220.345 165.742 235.747 1.00 150.94 ? 79  UNK H N   1 
ATOM   387   C CA  . UNK A  1  78  ? 219.413 164.686 235.402 1.00 150.94 ? 79  UNK H CA  1 
ATOM   388   C C   . UNK A  1  78  ? 220.084 163.352 235.678 1.00 150.94 ? 79  UNK H C   1 
ATOM   389   O O   . UNK A  1  78  ? 221.313 163.260 235.744 1.00 150.94 ? 79  UNK H O   1 
ATOM   390   C CB  . UNK A  1  78  ? 218.974 164.775 233.938 1.00 150.94 ? 79  UNK H CB  1 
ATOM   391   N N   . UNK A  1  79  ? 219.265 162.320 235.845 1.00 150.66 ? 80  UNK H N   1 
ATOM   392   C CA  . UNK A  1  79  ? 219.790 160.980 236.059 1.00 150.66 ? 80  UNK H CA  1 
ATOM   393   C C   . UNK A  1  79  ? 218.655 159.976 235.967 1.00 150.66 ? 80  UNK H C   1 
ATOM   394   O O   . UNK A  1  79  ? 217.511 160.295 236.299 1.00 150.66 ? 80  UNK H O   1 
ATOM   395   C CB  . UNK A  1  79  ? 220.490 160.861 237.417 1.00 150.66 ? 80  UNK H CB  1 
ATOM   396   N N   . UNK A  1  80  ? 218.983 158.771 235.501 1.00 150.02 ? 81  UNK H N   1 
ATOM   397   C CA  . UNK A  1  80  ? 218.050 157.654 235.439 1.00 150.02 ? 81  UNK H CA  1 
ATOM   398   C C   . UNK A  1  80  ? 218.328 156.584 236.483 1.00 150.02 ? 81  UNK H C   1 
ATOM   399   O O   . UNK A  1  80  ? 217.534 155.646 236.605 1.00 150.02 ? 81  UNK H O   1 
ATOM   400   C CB  . UNK A  1  80  ? 218.078 157.022 234.044 1.00 150.02 ? 81  UNK H CB  1 
ATOM   401   N N   . UNK A  1  81  ? 219.417 156.707 237.243 1.00 160.80 ? 82  UNK H N   1 
ATOM   402   C CA  . UNK A  1  81  ? 219.832 155.680 238.194 1.00 160.80 ? 82  UNK H CA  1 
ATOM   403   C C   . UNK A  1  81  ? 219.944 154.331 237.493 1.00 160.80 ? 82  UNK H C   1 
ATOM   404   O O   . UNK A  1  81  ? 219.502 153.296 237.993 1.00 160.80 ? 82  UNK H O   1 
ATOM   405   C CB  . UNK A  1  81  ? 218.873 155.609 239.381 1.00 160.80 ? 82  UNK H CB  1 
ATOM   406   N N   . UNK A  1  82  ? 220.520 154.365 236.296 1.00 158.57 ? 83  UNK H N   1 
ATOM   407   C CA  . UNK A  1  82  ? 220.694 153.178 235.479 1.00 158.57 ? 83  UNK H CA  1 
ATOM   408   C C   . UNK A  1  82  ? 221.960 153.356 234.660 1.00 158.57 ? 83  UNK H C   1 
ATOM   409   O O   . UNK A  1  82  ? 222.472 154.468 234.506 1.00 158.57 ? 83  UNK H O   1 
ATOM   410   C CB  . UNK A  1  82  ? 219.485 152.931 234.570 1.00 158.57 ? 83  UNK H CB  1 
ATOM   411   N N   . UNK A  1  83  ? 222.475 152.241 234.153 1.00 158.18 ? 84  UNK H N   1 
ATOM   412   C CA  . UNK A  1  83  ? 223.713 152.256 233.395 1.00 158.18 ? 84  UNK H CA  1 
ATOM   413   C C   . UNK A  1  83  ? 223.688 151.136 232.369 1.00 158.18 ? 84  UNK H C   1 
ATOM   414   O O   . UNK A  1  83  ? 223.071 150.090 232.581 1.00 158.18 ? 84  UNK H O   1 
ATOM   415   C CB  . UNK A  1  83  ? 224.931 152.105 234.310 1.00 158.18 ? 84  UNK H CB  1 
ATOM   416   N N   . UNK A  1  84  ? 224.363 151.376 231.250 1.00 158.11 ? 85  UNK H N   1 
ATOM   417   C CA  . UNK A  1  84  ? 224.544 150.370 230.217 1.00 158.11 ? 85  UNK H CA  1 
ATOM   418   C C   . UNK A  1  84  ? 225.540 150.922 229.213 1.00 158.11 ? 85  UNK H C   1 
ATOM   419   O O   . UNK A  1  84  ? 226.011 152.054 229.344 1.00 158.11 ? 85  UNK H O   1 
ATOM   420   C CB  . UNK A  1  84  ? 223.221 150.004 229.535 1.00 158.11 ? 85  UNK H CB  1 
ATOM   421   N N   . UNK A  1  85  ? 225.856 150.109 228.205 1.00 163.20 ? 86  UNK H N   1 
ATOM   422   C CA  . UNK A  1  85  ? 226.749 150.577 227.152 1.00 163.20 ? 86  UNK H CA  1 
ATOM   423   C C   . UNK A  1  85  ? 226.159 151.774 226.415 1.00 163.20 ? 86  UNK H C   1 
ATOM   424   O O   . UNK A  1  85  ? 226.882 152.729 226.106 1.00 163.20 ? 86  UNK H O   1 
ATOM   425   C CB  . UNK A  1  85  ? 227.049 149.441 226.176 1.00 163.20 ? 86  UNK H CB  1 
ATOM   426   N N   . UNK A  1  86  ? 224.851 151.750 226.144 1.00 160.34 ? 87  UNK H N   1 
ATOM   427   C CA  . UNK A  1  86  ? 224.210 152.877 225.475 1.00 160.34 ? 87  UNK H CA  1 
ATOM   428   C C   . UNK A  1  86  ? 224.327 154.156 226.291 1.00 160.34 ? 87  UNK H C   1 
ATOM   429   O O   . UNK A  1  86  ? 224.343 155.253 225.724 1.00 160.34 ? 87  UNK H O   1 
ATOM   430   C CB  . UNK A  1  86  ? 222.742 152.559 225.204 1.00 160.34 ? 87  UNK H CB  1 
ATOM   431   N N   . UNK A  1  87  ? 224.408 154.041 227.612 1.00 152.11 ? 88  UNK H N   1 
ATOM   432   C CA  . UNK A  1  87  ? 224.579 155.205 228.468 1.00 152.11 ? 88  UNK H CA  1 
ATOM   433   C C   . UNK A  1  87  ? 225.992 155.777 228.428 1.00 152.11 ? 88  UNK H C   1 
ATOM   434   O O   . UNK A  1  87  ? 226.203 156.883 228.935 1.00 152.11 ? 88  UNK H O   1 
ATOM   435   C CB  . UNK A  1  87  ? 224.214 154.846 229.909 1.00 152.11 ? 88  UNK H CB  1 
ATOM   436   N N   . UNK A  1  88  ? 226.955 155.078 227.825 1.00 142.71 ? 89  UNK H N   1 
ATOM   437   C CA  . UNK A  1  88  ? 228.342 155.532 227.806 1.00 142.71 ? 89  UNK H CA  1 
ATOM   438   C C   . UNK A  1  88  ? 228.576 156.727 226.893 1.00 142.71 ? 89  UNK H C   1 
ATOM   439   O O   . UNK A  1  88  ? 229.704 157.227 226.844 1.00 142.71 ? 89  UNK H O   1 
ATOM   440   C CB  . UNK A  1  88  ? 229.261 154.390 227.370 1.00 142.71 ? 89  UNK H CB  1 
ATOM   441   N N   . UNK A  1  89  ? 227.553 157.185 226.173 1.00 146.96 ? 90  UNK H N   1 
ATOM   442   C CA  . UNK A  1  89  ? 227.697 158.298 225.249 1.00 146.96 ? 90  UNK H CA  1 
ATOM   443   C C   . UNK A  1  89  ? 228.214 159.541 225.959 1.00 146.96 ? 90  UNK H C   1 
ATOM   444   O O   . UNK A  1  89  ? 227.950 159.768 227.142 1.00 146.96 ? 90  UNK H O   1 
ATOM   445   C CB  . UNK A  1  89  ? 226.351 158.609 224.593 1.00 146.96 ? 90  UNK H CB  1 
ATOM   446   N N   . UNK A  1  90  ? 228.974 160.349 225.222 1.00 148.56 ? 91  UNK H N   1 
ATOM   447   C CA  . UNK A  1  90  ? 229.397 161.656 225.712 1.00 148.56 ? 91  UNK H CA  1 
ATOM   448   C C   . UNK A  1  90  ? 228.160 162.542 225.749 1.00 148.56 ? 91  UNK H C   1 
ATOM   449   O O   . UNK A  1  90  ? 227.671 163.027 224.727 1.00 148.56 ? 91  UNK H O   1 
ATOM   450   C CB  . UNK A  1  90  ? 230.491 162.240 224.830 1.00 148.56 ? 91  UNK H CB  1 
ATOM   451   N N   . UNK A  1  91  ? 227.626 162.713 226.956 1.00 143.44 ? 92  UNK H N   1 
ATOM   452   C CA  . UNK A  1  91  ? 226.440 163.529 227.171 1.00 143.44 ? 92  UNK H CA  1 
ATOM   453   C C   . UNK A  1  91  ? 226.843 164.924 227.624 1.00 143.44 ? 92  UNK H C   1 
ATOM   454   O O   . UNK A  1  91  ? 227.771 165.085 228.422 1.00 143.44 ? 92  UNK H O   1 
ATOM   455   C CB  . UNK A  1  91  ? 225.528 162.877 228.208 1.00 143.44 ? 92  UNK H CB  1 
ATOM   456   N N   . UNK A  1  92  ? 226.141 165.934 227.109 1.00 141.95 ? 93  UNK H N   1 
ATOM   457   C CA  . UNK A  1  92  ? 226.453 167.324 227.397 1.00 141.95 ? 93  UNK H CA  1 
ATOM   458   C C   . UNK A  1  92  ? 225.166 168.120 227.549 1.00 141.95 ? 93  UNK H C   1 
ATOM   459   O O   . UNK A  1  92  ? 224.118 167.770 226.987 1.00 141.95 ? 93  UNK H O   1 
ATOM   460   C CB  . UNK A  1  92  ? 227.318 167.946 226.297 1.00 141.95 ? 93  UNK H CB  1 
ATOM   461   N N   . UNK A  1  93  ? 225.264 169.196 228.325 1.00 144.14 ? 94  UNK H N   1 
ATOM   462   C CA  . UNK A  1  93  ? 224.153 170.114 228.505 1.00 144.14 ? 94  UNK H CA  1 
ATOM   463   C C   . UNK A  1  93  ? 224.201 171.223 227.460 1.00 144.14 ? 94  UNK H C   1 
ATOM   464   O O   . UNK A  1  93  ? 225.265 171.583 226.951 1.00 144.14 ? 94  UNK H O   1 
ATOM   465   C CB  . UNK A  1  93  ? 224.193 170.716 229.907 1.00 144.14 ? 94  UNK H CB  1 
ATOM   466   N N   . UNK A  1  94  ? 223.027 171.773 227.148 1.00 148.48 ? 95  UNK H N   1 
ATOM   467   C CA  . UNK A  1  94  ? 222.905 172.854 226.179 1.00 148.48 ? 95  UNK H CA  1 
ATOM   468   C C   . UNK A  1  94  ? 221.715 173.714 226.571 1.00 148.48 ? 95  UNK H C   1 
ATOM   469   O O   . UNK A  1  94  ? 220.889 173.315 227.395 1.00 148.48 ? 95  UNK H O   1 
ATOM   470   C CB  . UNK A  1  94  ? 222.736 172.320 224.753 1.00 148.48 ? 95  UNK H CB  1 
ATOM   471   N N   . UNK A  1  95  ? 221.629 174.903 225.975 1.00 143.14 ? 96  UNK H N   1 
ATOM   472   C CA  . UNK A  1  95  ? 220.571 175.835 226.338 1.00 143.14 ? 96  UNK H CA  1 
ATOM   473   C C   . UNK A  1  95  ? 220.197 176.713 225.155 1.00 143.14 ? 96  UNK H C   1 
ATOM   474   O O   . UNK A  1  95  ? 221.055 177.146 224.382 1.00 143.14 ? 96  UNK H O   1 
ATOM   475   C CB  . UNK A  1  95  ? 220.982 176.716 227.520 1.00 143.14 ? 96  UNK H CB  1 
ATOM   476   N N   . UNK A  1  96  ? 218.896 176.969 225.040 1.00 140.91 ? 97  UNK H N   1 
ATOM   477   C CA  . UNK A  1  96  ? 218.316 177.886 224.071 1.00 140.91 ? 97  UNK H CA  1 
ATOM   478   C C   . UNK A  1  96  ? 217.745 179.099 224.791 1.00 140.91 ? 97  UNK H C   1 
ATOM   479   O O   . UNK A  1  96  ? 217.601 179.106 226.015 1.00 140.91 ? 97  UNK H O   1 
ATOM   480   C CB  . UNK A  1  96  ? 217.211 177.202 223.260 1.00 140.91 ? 97  UNK H CB  1 
ATOM   481   N N   . UNK A  1  97  ? 217.418 180.130 224.015 1.00 139.96 ? 98  UNK H N   1 
ATOM   482   C CA  . UNK A  1  97  ? 216.773 181.309 224.576 1.00 139.96 ? 98  UNK H CA  1 
ATOM   483   C C   . UNK A  1  97  ? 215.271 181.081 224.695 1.00 139.96 ? 98  UNK H C   1 
ATOM   484   O O   . UNK A  1  97  ? 214.595 180.786 223.707 1.00 139.96 ? 98  UNK H O   1 
ATOM   485   C CB  . UNK A  1  97  ? 217.048 182.530 223.704 1.00 139.96 ? 98  UNK H CB  1 
ATOM   486   N N   . UNK A  1  98  ? 214.749 181.230 225.913 1.00 129.35 ? 99  UNK H N   1 
ATOM   487   C CA  . UNK A  1  98  ? 213.339 180.957 226.162 1.00 129.35 ? 99  UNK H CA  1 
ATOM   488   C C   . UNK A  1  98  ? 212.466 181.928 225.379 1.00 129.35 ? 99  UNK H C   1 
ATOM   489   O O   . UNK A  1  98  ? 212.886 183.036 225.037 1.00 129.35 ? 99  UNK H O   1 
ATOM   490   C CB  . UNK A  1  98  ? 213.024 181.051 227.654 1.00 129.35 ? 99  UNK H CB  1 
ATOM   491   N N   . UNK A  1  99  ? 211.248 181.480 225.073 1.00 122.62 ? 100 UNK H N   1 
ATOM   492   C CA  . UNK A  1  99  ? 210.306 182.215 224.237 1.00 122.62 ? 100 UNK H CA  1 
ATOM   493   C C   . UNK A  1  99  ? 210.839 182.301 222.807 1.00 122.62 ? 100 UNK H C   1 
ATOM   494   O O   . UNK A  1  99  ? 211.487 181.361 222.338 1.00 122.62 ? 100 UNK H O   1 
ATOM   495   C CB  . UNK A  1  99  ? 210.030 183.599 224.832 1.00 122.62 ? 100 UNK H CB  1 
ATOM   496   N N   . UNK A  1  100 ? 210.591 183.406 222.103 1.00 119.61 ? 101 UNK H N   1 
ATOM   497   C CA  . UNK A  1  100 ? 211.014 183.512 220.718 1.00 119.61 ? 101 UNK H CA  1 
ATOM   498   C C   . UNK A  1  100 ? 212.533 183.581 220.619 1.00 119.61 ? 101 UNK H C   1 
ATOM   499   O O   . UNK A  1  100 ? 213.246 183.676 221.620 1.00 119.61 ? 101 UNK H O   1 
ATOM   500   C CB  . UNK A  1  100 ? 210.401 184.745 220.062 1.00 119.61 ? 101 UNK H CB  1 
ATOM   501   N N   . UNK A  1  101 ? 213.022 183.535 219.383 1.00 120.15 ? 102 UNK H N   1 
ATOM   502   C CA  . UNK A  1  101 ? 214.453 183.578 219.112 1.00 120.15 ? 102 UNK H CA  1 
ATOM   503   C C   . UNK A  1  101 ? 215.179 182.440 219.821 1.00 120.15 ? 102 UNK H C   1 
ATOM   504   O O   . UNK A  1  101 ? 216.219 182.642 220.447 1.00 120.15 ? 102 UNK H O   1 
ATOM   505   C CB  . UNK A  1  101 ? 215.047 184.929 219.512 1.00 120.15 ? 102 UNK H CB  1 
ATOM   506   N N   . UNK A  1  102 ? 214.617 181.231 219.731 1.00 133.71 ? 103 UNK H N   1 
ATOM   507   C CA  . UNK A  1  102 ? 215.237 180.081 220.382 1.00 133.71 ? 103 UNK H CA  1 
ATOM   508   C C   . UNK A  1  102 ? 216.626 179.815 219.820 1.00 133.71 ? 103 UNK H C   1 
ATOM   509   O O   . UNK A  1  102 ? 217.564 179.538 220.575 1.00 133.71 ? 103 UNK H O   1 
ATOM   510   C CB  . UNK A  1  102 ? 214.355 178.844 220.222 1.00 133.71 ? 103 UNK H CB  1 
ATOM   511   N N   . UNK A  1  103 ? 216.775 179.890 218.499 1.00 137.65 ? 104 UNK H N   1 
ATOM   512   C CA  . UNK A  1  103 ? 218.071 179.753 217.837 1.00 137.65 ? 104 UNK H CA  1 
ATOM   513   C C   . UNK A  1  103 ? 218.711 178.389 218.110 1.00 137.65 ? 104 UNK H C   1 
ATOM   514   O O   . UNK A  1  103 ? 219.934 178.242 218.102 1.00 137.65 ? 104 UNK H O   1 
ATOM   515   C CB  . UNK A  1  103 ? 219.012 180.885 218.249 1.00 137.65 ? 104 UNK H CB  1 
ATOM   516   N N   . UNK A  1  104 ? 217.872 177.385 218.369 1.00 145.84 ? 105 UNK H N   1 
ATOM   517   C CA  . UNK A  1  104 ? 218.270 175.981 218.252 1.00 145.84 ? 105 UNK H CA  1 
ATOM   518   C C   . UNK A  1  104 ? 219.309 175.563 219.290 1.00 145.84 ? 105 UNK H C   1 
ATOM   519   O O   . UNK A  1  104 ? 220.176 174.727 219.021 1.00 145.84 ? 105 UNK H O   1 
ATOM   520   C CB  . UNK A  1  104 ? 218.794 175.694 216.849 1.00 145.84 ? 105 UNK H CB  1 
ATOM   521   N N   . UNK A  1  105 ? 219.212 176.126 220.492 1.00 145.85 ? 106 UNK H N   1 
ATOM   522   C CA  . UNK A  1  105 ? 220.072 175.724 221.604 1.00 145.85 ? 106 UNK H CA  1 
ATOM   523   C C   . UNK A  1  105 ? 221.545 175.891 221.250 1.00 145.85 ? 106 UNK H C   1 
ATOM   524   O O   . UNK A  1  105 ? 222.335 174.951 221.338 1.00 145.85 ? 106 UNK H O   1 
ATOM   525   C CB  . UNK A  1  105 ? 219.779 174.283 222.026 1.00 145.85 ? 106 UNK H CB  1 
ATOM   526   N N   . UNK A  1  106 ? 221.913 177.099 220.822 1.00 143.12 ? 107 UNK H N   1 
ATOM   527   C CA  . UNK A  1  106 ? 223.272 177.329 220.345 1.00 143.12 ? 107 UNK H CA  1 
ATOM   528   C C   . UNK A  1  106 ? 224.305 177.122 221.445 1.00 143.12 ? 107 UNK H C   1 
ATOM   529   O O   . UNK A  1  106 ? 225.386 176.584 221.183 1.00 143.12 ? 107 UNK H O   1 
ATOM   530   C CB  . UNK A  1  106 ? 223.390 178.736 219.764 1.00 143.12 ? 107 UNK H CB  1 
ATOM   531   N N   . UNK A  1  107 ? 224.006 177.546 222.667 1.00 142.80 ? 108 UNK H N   1 
ATOM   532   C CA  . UNK A  1  107 ? 224.916 177.296 223.774 1.00 142.80 ? 108 UNK H CA  1 
ATOM   533   C C   . UNK A  1  107 ? 225.051 175.798 224.011 1.00 142.80 ? 108 UNK H C   1 
ATOM   534   O O   . UNK A  1  107 ? 224.057 175.069 224.046 1.00 142.80 ? 108 UNK H O   1 
ATOM   535   C CB  . UNK A  1  107 ? 224.411 177.987 225.038 1.00 142.80 ? 108 UNK H CB  1 
ATOM   536   N N   . UNK A  1  108 ? 226.291 175.338 224.168 1.00 145.30 ? 109 UNK H N   1 
ATOM   537   C CA  . UNK A  1  108 ? 226.561 173.932 224.430 1.00 145.30 ? 109 UNK H CA  1 
ATOM   538   C C   . UNK A  1  108 ? 227.770 173.824 225.347 1.00 145.30 ? 109 UNK H C   1 
ATOM   539   O O   . UNK A  1  108 ? 228.628 174.711 225.372 1.00 145.30 ? 109 UNK H O   1 
ATOM   540   C CB  . UNK A  1  108 ? 226.799 173.152 223.133 1.00 145.30 ? 109 UNK H CB  1 
ATOM   541   N N   . UNK A  1  109 ? 227.827 172.727 226.099 1.00 152.20 ? 110 UNK H N   1 
ATOM   542   C CA  . UNK A  1  109 ? 228.842 172.503 227.119 1.00 152.20 ? 110 UNK H CA  1 
ATOM   543   C C   . UNK A  1  109 ? 229.733 171.318 226.761 1.00 152.20 ? 110 UNK H C   1 
ATOM   544   O O   . UNK A  1  109 ? 229.391 170.475 225.929 1.00 152.20 ? 110 UNK H O   1 
ATOM   545   C CB  . UNK A  1  109 ? 228.183 172.253 228.477 1.00 152.20 ? 110 UNK H CB  1 
ATOM   546   N N   . UNK A  1  110 ? 230.890 171.257 227.412 1.00 146.63 ? 111 UNK H N   1 
ATOM   547   C CA  . UNK A  1  110 ? 231.735 170.080 227.302 1.00 146.63 ? 111 UNK H CA  1 
ATOM   548   C C   . UNK A  1  110 ? 231.029 168.882 227.923 1.00 146.63 ? 111 UNK H C   1 
ATOM   549   O O   . UNK A  1  110 ? 230.347 168.997 228.943 1.00 146.63 ? 111 UNK H O   1 
ATOM   550   C CB  . UNK A  1  110 ? 233.078 170.315 227.988 1.00 146.63 ? 111 UNK H CB  1 
ATOM   551   N N   . UNK A  1  111 ? 231.200 167.723 227.298 1.00 145.71 ? 112 UNK H N   1 
ATOM   552   C CA  . UNK A  1  111 ? 230.446 166.541 227.687 1.00 145.71 ? 112 UNK H CA  1 
ATOM   553   C C   . UNK A  1  111 ? 231.084 165.842 228.881 1.00 145.71 ? 112 UNK H C   1 
ATOM   554   O O   . UNK A  1  111 ? 232.294 165.920 229.107 1.00 145.71 ? 112 UNK H O   1 
ATOM   555   C CB  . UNK A  1  111 ? 230.341 165.563 226.518 1.00 145.71 ? 112 UNK H CB  1 
ATOM   556   N N   . UNK A  1  112 ? 230.243 165.152 229.651 1.00 147.12 ? 113 UNK H N   1 
ATOM   557   C CA  . UNK A  1  112 ? 230.743 164.390 230.787 1.00 147.12 ? 113 UNK H CA  1 
ATOM   558   C C   . UNK A  1  112 ? 231.552 163.183 230.330 1.00 147.12 ? 113 UNK H C   1 
ATOM   559   O O   . UNK A  1  112 ? 232.649 162.936 230.843 1.00 147.12 ? 113 UNK H O   1 
ATOM   560   C CB  . UNK A  1  112 ? 229.576 163.948 231.666 1.00 147.12 ? 113 UNK H CB  1 
ATOM   561   N N   . UNK A  1  113 ? 231.031 162.424 229.368 1.00 146.92 ? 114 UNK H N   1 
ATOM   562   C CA  . UNK A  1  113 ? 231.684 161.212 228.871 1.00 146.92 ? 114 UNK H CA  1 
ATOM   563   C C   . UNK A  1  113 ? 231.854 160.181 229.984 1.00 146.92 ? 114 UNK H C   1 
ATOM   564   O O   . UNK A  1  113 ? 232.965 159.785 230.340 1.00 146.92 ? 114 UNK H O   1 
ATOM   565   C CB  . UNK A  1  113 ? 233.028 161.541 228.220 1.00 146.92 ? 114 UNK H CB  1 
ATOM   566   N N   . UNK A  1  114 ? 230.727 159.749 230.542 1.00 143.03 ? 115 UNK H N   1 
ATOM   567   C CA  . UNK A  1  114 ? 230.749 158.699 231.549 1.00 143.03 ? 115 UNK H CA  1 
ATOM   568   C C   . UNK A  1  114 ? 231.042 157.349 230.903 1.00 143.03 ? 115 UNK H C   1 
ATOM   569   O O   . UNK A  1  114 ? 230.626 157.078 229.772 1.00 143.03 ? 115 UNK H O   1 
ATOM   570   C CB  . UNK A  1  114 ? 229.417 158.653 232.296 1.00 143.03 ? 115 UNK H CB  1 
ATOM   571   N N   . UNK A  1  115 ? 231.772 156.500 231.631 1.00 144.70 ? 116 UNK H N   1 
ATOM   572   C CA  . UNK A  1  115 ? 232.156 155.202 231.086 1.00 144.70 ? 116 UNK H CA  1 
ATOM   573   C C   . UNK A  1  115 ? 230.952 154.284 230.922 1.00 144.70 ? 116 UNK H C   1 
ATOM   574   O O   . UNK A  1  115 ? 230.753 153.694 229.854 1.00 144.70 ? 116 UNK H O   1 
ATOM   575   C CB  . UNK A  1  115 ? 233.200 154.548 231.989 1.00 144.70 ? 116 UNK H CB  1 
ATOM   576   N N   . UNK A  1  116 ? 230.132 154.160 231.963 1.00 148.73 ? 117 UNK H N   1 
ATOM   577   C CA  . UNK A  1  116 ? 228.981 153.258 231.956 1.00 148.73 ? 117 UNK H CA  1 
ATOM   578   C C   . UNK A  1  116 ? 229.418 151.815 231.705 1.00 148.73 ? 117 UNK H C   1 
ATOM   579   O O   . UNK A  1  116 ? 228.857 151.097 230.874 1.00 148.73 ? 117 UNK H O   1 
ATOM   580   C CB  . UNK A  1  116 ? 227.945 153.705 230.928 1.00 148.73 ? 117 UNK H CB  1 
ATOM   581   N N   . UNK A  1  117 ? 230.450 151.400 232.435 1.00 154.81 ? 118 UNK H N   1 
ATOM   582   C CA  . UNK A  1  117 ? 230.938 150.030 232.413 1.00 154.81 ? 118 UNK H CA  1 
ATOM   583   C C   . UNK A  1  117 ? 231.645 149.765 233.734 1.00 154.81 ? 118 UNK H C   1 
ATOM   584   O O   . UNK A  1  117 ? 232.117 150.698 234.388 1.00 154.81 ? 118 UNK H O   1 
ATOM   585   C CB  . UNK A  1  117 ? 231.885 149.786 231.234 1.00 154.81 ? 118 UNK H CB  1 
ATOM   586   N N   . UNK A  1  118 ? 231.713 148.492 234.126 1.00 144.75 ? 119 UNK H N   1 
ATOM   587   C CA  . UNK A  1  118 ? 232.351 148.076 235.378 1.00 144.75 ? 119 UNK H CA  1 
ATOM   588   C C   . UNK A  1  118 ? 233.592 147.252 235.046 1.00 144.75 ? 119 UNK H C   1 
ATOM   589   O O   . UNK A  1  118 ? 233.489 146.066 234.715 1.00 144.75 ? 119 UNK H O   1 
ATOM   590   C CB  . UNK A  1  118 ? 231.378 147.293 236.252 1.00 144.75 ? 119 UNK H CB  1 
ATOM   591   N N   . UNK A  1  119 ? 234.760 147.883 235.136 1.00 137.32 ? 120 UNK H N   1 
ATOM   592   C CA  . UNK A  1  119 ? 236.029 147.224 234.857 1.00 137.32 ? 120 UNK H CA  1 
ATOM   593   C C   . UNK A  1  119 ? 237.159 148.170 235.236 1.00 137.32 ? 120 UNK H C   1 
ATOM   594   O O   . UNK A  1  119 ? 237.003 149.392 235.208 1.00 137.32 ? 120 UNK H O   1 
ATOM   595   C CB  . UNK A  1  119 ? 236.143 146.817 233.385 1.00 137.32 ? 120 UNK H CB  1 
ATOM   596   N N   . UNK A  1  120 ? 238.306 147.589 235.577 1.00 121.62 ? 121 UNK H N   1 
ATOM   597   C CA  . UNK A  1  120 ? 239.456 148.387 235.980 1.00 121.62 ? 121 UNK H CA  1 
ATOM   598   C C   . UNK A  1  120 ? 240.008 149.173 234.796 1.00 121.62 ? 121 UNK H C   1 
ATOM   599   O O   . UNK A  1  120 ? 239.879 148.760 233.641 1.00 121.62 ? 121 UNK H O   1 
ATOM   600   C CB  . UNK A  1  120 ? 240.547 147.491 236.565 1.00 121.62 ? 121 UNK H CB  1 
ATOM   601   N N   . UNK A  1  121 ? 240.621 150.317 235.095 1.00 100.90 ? 122 UNK H N   1 
ATOM   602   C CA  . UNK A  1  121 ? 241.212 151.193 234.082 1.00 100.90 ? 122 UNK H CA  1 
ATOM   603   C C   . UNK A  1  121 ? 240.194 151.599 233.019 1.00 100.90 ? 122 UNK H C   1 
ATOM   604   O O   . UNK A  1  121 ? 240.037 152.781 232.717 1.00 100.90 ? 122 UNK H O   1 
ATOM   605   C CB  . UNK A  1  121 ? 242.412 150.517 233.434 1.00 100.90 ? 122 UNK H CB  1 
ATOM   606   N N   . UNK B  2  1   ? 210.716 162.411 215.355 1.00 141.54 ? 1   UNK L N   1 
ATOM   607   C CA  . UNK B  2  1   ? 209.735 161.544 214.646 1.00 141.54 ? 1   UNK L CA  1 
ATOM   608   C C   . UNK B  2  1   ? 210.274 161.172 213.282 1.00 141.54 ? 1   UNK L C   1 
ATOM   609   O O   . UNK B  2  1   ? 210.513 160.001 212.991 1.00 141.54 ? 1   UNK L O   1 
ATOM   610   C CB  . UNK B  2  1   ? 208.400 162.250 214.511 1.00 141.54 ? 1   UNK L CB  1 
ATOM   611   N N   . UNK B  2  2   ? 210.463 162.187 212.447 1.00 143.25 ? 2   UNK L N   1 
ATOM   612   C CA  . UNK B  2  2   ? 211.023 161.969 211.125 1.00 143.25 ? 2   UNK L CA  1 
ATOM   613   C C   . UNK B  2  2   ? 212.458 161.475 211.238 1.00 143.25 ? 2   UNK L C   1 
ATOM   614   O O   . UNK B  2  2   ? 213.280 162.059 211.949 1.00 143.25 ? 2   UNK L O   1 
ATOM   615   C CB  . UNK B  2  2   ? 210.968 163.264 210.315 1.00 143.25 ? 2   UNK L CB  1 
ATOM   616   N N   . UNK B  2  3   ? 212.762 160.391 210.523 1.00 134.04 ? 3   UNK L N   1 
ATOM   617   C CA  . UNK B  2  3   ? 214.109 159.823 210.500 1.00 134.04 ? 3   UNK L CA  1 
ATOM   618   C C   . UNK B  2  3   ? 214.969 160.611 209.512 1.00 134.04 ? 3   UNK L C   1 
ATOM   619   O O   . UNK B  2  3   ? 215.443 160.107 208.492 1.00 134.04 ? 3   UNK L O   1 
ATOM   620   C CB  . UNK B  2  3   ? 214.053 158.345 210.142 1.00 134.04 ? 3   UNK L CB  1 
ATOM   621   N N   . UNK B  2  4   ? 215.175 161.880 209.841 1.00 138.64 ? 4   UNK L N   1 
ATOM   622   C CA  . UNK B  2  4   ? 215.936 162.765 208.979 1.00 138.64 ? 4   UNK L CA  1 
ATOM   623   C C   . UNK B  2  4   ? 217.418 162.423 209.038 1.00 138.64 ? 4   UNK L C   1 
ATOM   624   O O   . UNK B  2  4   ? 217.955 162.073 210.092 1.00 138.64 ? 4   UNK L O   1 
ATOM   625   C CB  . UNK B  2  4   ? 215.718 164.221 209.383 1.00 138.64 ? 4   UNK L CB  1 
ATOM   626   N N   . UNK B  2  5   ? 218.076 162.522 207.886 1.00 143.21 ? 5   UNK L N   1 
ATOM   627   C CA  . UNK B  2  5   ? 219.509 162.283 207.794 1.00 143.21 ? 5   UNK L CA  1 
ATOM   628   C C   . UNK B  2  5   ? 220.025 162.937 206.524 1.00 143.21 ? 5   UNK L C   1 
ATOM   629   O O   . UNK B  2  5   ? 219.266 163.202 205.590 1.00 143.21 ? 5   UNK L O   1 
ATOM   630   C CB  . UNK B  2  5   ? 219.832 160.787 207.803 1.00 143.21 ? 5   UNK L CB  1 
ATOM   631   N N   . UNK B  2  6   ? 221.327 163.200 206.502 1.00 148.98 ? 6   UNK L N   1 
ATOM   632   C CA  . UNK B  2  6   ? 221.916 163.836 205.336 1.00 148.98 ? 6   UNK L CA  1 
ATOM   633   C C   . UNK B  2  6   ? 222.101 162.833 204.210 1.00 148.98 ? 6   UNK L C   1 
ATOM   634   O O   . UNK B  2  6   ? 222.482 161.680 204.427 1.00 148.98 ? 6   UNK L O   1 
ATOM   635   C CB  . UNK B  2  6   ? 223.260 164.464 205.675 1.00 148.98 ? 6   UNK L CB  1 
ATOM   636   N N   . UNK B  2  7   ? 221.827 163.291 202.988 1.00 164.07 ? 7   UNK L N   1 
ATOM   637   C CA  . UNK B  2  7   ? 222.074 162.474 201.808 1.00 164.07 ? 7   UNK L CA  1 
ATOM   638   C C   . UNK B  2  7   ? 223.562 162.323 201.524 1.00 164.07 ? 7   UNK L C   1 
ATOM   639   O O   . UNK B  2  7   ? 224.028 161.214 201.243 1.00 164.07 ? 7   UNK L O   1 
ATOM   640   C CB  . UNK B  2  7   ? 221.366 163.084 200.597 1.00 164.07 ? 7   UNK L CB  1 
ATOM   641   N N   . UNK B  2  8   ? 224.322 163.408 201.608 1.00 154.03 ? 8   UNK L N   1 
ATOM   642   C CA  . UNK B  2  8   ? 225.759 163.323 201.438 1.00 154.03 ? 8   UNK L CA  1 
ATOM   643   C C   . UNK B  2  8   ? 226.370 162.584 202.617 1.00 154.03 ? 8   UNK L C   1 
ATOM   644   O O   . UNK B  2  8   ? 225.719 162.362 203.640 1.00 154.03 ? 8   UNK L O   1 
ATOM   645   C CB  . UNK B  2  8   ? 226.373 164.716 201.323 1.00 154.03 ? 8   UNK L CB  1 
ATOM   646   N N   . UNK B  2  9   ? 227.627 162.188 202.461 1.00 149.61 ? 9   UNK L N   1 
ATOM   647   C CA  . UNK B  2  9   ? 228.344 161.520 203.534 1.00 149.61 ? 9   UNK L CA  1 
ATOM   648   C C   . UNK B  2  9   ? 229.836 161.619 203.266 1.00 149.61 ? 9   UNK L C   1 
ATOM   649   O O   . UNK B  2  9   ? 230.305 161.291 202.174 1.00 149.61 ? 9   UNK L O   1 
ATOM   650   C CB  . UNK B  2  9   ? 227.921 160.054 203.666 1.00 149.61 ? 9   UNK L CB  1 
ATOM   651   N N   . UNK B  2  10  ? 230.574 162.072 204.278 1.00 151.57 ? 10  UNK L N   1 
ATOM   652   C CA  . UNK B  2  10  ? 232.028 162.191 204.199 1.00 151.57 ? 10  UNK L CA  1 
ATOM   653   C C   . UNK B  2  10  ? 232.449 163.050 203.008 1.00 151.57 ? 10  UNK L C   1 
ATOM   654   O O   . UNK B  2  10  ? 233.281 162.659 202.187 1.00 151.57 ? 10  UNK L O   1 
ATOM   655   C CB  . UNK B  2  10  ? 232.681 160.812 204.134 1.00 151.57 ? 10  UNK L CB  1 
ATOM   656   N N   . UNK B  2  11  ? 231.846 164.230 202.905 1.00 149.32 ? 11  UNK L N   1 
ATOM   657   C CA  . UNK B  2  11  ? 232.186 165.146 201.826 1.00 149.32 ? 11  UNK L CA  1 
ATOM   658   C C   . UNK B  2  11  ? 233.616 165.644 201.990 1.00 149.32 ? 11  UNK L C   1 
ATOM   659   O O   . UNK B  2  11  ? 234.100 165.824 203.110 1.00 149.32 ? 11  UNK L O   1 
ATOM   660   C CB  . UNK B  2  11  ? 231.214 166.324 201.806 1.00 149.32 ? 11  UNK L CB  1 
ATOM   661   N N   . UNK B  2  12  ? 234.299 165.854 200.864 1.00 146.53 ? 12  UNK L N   1 
ATOM   662   C CA  . UNK B  2  12  ? 235.665 166.357 200.892 1.00 146.53 ? 12  UNK L CA  1 
ATOM   663   C C   . UNK B  2  12  ? 235.924 167.218 199.667 1.00 146.53 ? 12  UNK L C   1 
ATOM   664   O O   . UNK B  2  12  ? 235.465 166.912 198.564 1.00 146.53 ? 12  UNK L O   1 
ATOM   665   C CB  . UNK B  2  12  ? 236.687 165.219 200.956 1.00 146.53 ? 12  UNK L CB  1 
ATOM   666   N N   . UNK B  2  13  ? 236.671 168.300 199.880 1.00 148.49 ? 13  UNK L N   1 
ATOM   667   C CA  . UNK B  2  13  ? 237.023 169.234 198.821 1.00 148.49 ? 13  UNK L CA  1 
ATOM   668   C C   . UNK B  2  13  ? 238.336 169.908 199.182 1.00 148.49 ? 13  UNK L C   1 
ATOM   669   O O   . UNK B  2  13  ? 238.728 169.943 200.351 1.00 148.49 ? 13  UNK L O   1 
ATOM   670   C CB  . UNK B  2  13  ? 235.934 170.291 198.612 1.00 148.49 ? 13  UNK L CB  1 
ATOM   671   N N   . UNK B  2  14  ? 239.017 170.435 198.164 1.00 147.51 ? 14  UNK L N   1 
ATOM   672   C CA  . UNK B  2  14  ? 240.323 171.072 198.327 1.00 147.51 ? 14  UNK L CA  1 
ATOM   673   C C   . UNK B  2  14  ? 240.160 172.584 198.197 1.00 147.51 ? 14  UNK L C   1 
ATOM   674   O O   . UNK B  2  14  ? 240.331 173.142 197.112 1.00 147.51 ? 14  UNK L O   1 
ATOM   675   C CB  . UNK B  2  14  ? 241.312 170.531 197.302 1.00 147.51 ? 14  UNK L CB  1 
ATOM   676   N N   . UNK B  2  15  ? 239.842 173.240 199.315 1.00 140.86 ? 15  UNK L N   1 
ATOM   677   C CA  . UNK B  2  15  ? 239.747 174.701 199.397 1.00 140.86 ? 15  UNK L CA  1 
ATOM   678   C C   . UNK B  2  15  ? 238.813 175.261 198.326 1.00 140.86 ? 15  UNK L C   1 
ATOM   679   O O   . UNK B  2  15  ? 239.090 176.282 197.694 1.00 140.86 ? 15  UNK L O   1 
ATOM   680   C CB  . UNK B  2  15  ? 241.132 175.340 199.302 1.00 140.86 ? 15  UNK L CB  1 
ATOM   681   N N   . UNK B  2  16  ? 237.687 174.578 198.134 1.00 141.81 ? 16  UNK L N   1 
ATOM   682   C CA  . UNK B  2  16  ? 236.740 174.902 197.077 1.00 141.81 ? 16  UNK L CA  1 
ATOM   683   C C   . UNK B  2  16  ? 235.333 174.888 197.652 1.00 141.81 ? 16  UNK L C   1 
ATOM   684   O O   . UNK B  2  16  ? 235.123 174.562 198.822 1.00 141.81 ? 16  UNK L O   1 
ATOM   685   C CB  . UNK B  2  16  ? 236.853 173.919 195.908 1.00 141.81 ? 16  UNK L CB  1 
ATOM   686   N N   . UNK B  2  17  ? 234.370 175.263 196.816 1.00 139.89 ? 17  UNK L N   1 
ATOM   687   C CA  . UNK B  2  17  ? 232.981 175.297 197.246 1.00 139.89 ? 17  UNK L CA  1 
ATOM   688   C C   . UNK B  2  17  ? 232.376 173.900 197.239 1.00 139.89 ? 17  UNK L C   1 
ATOM   689   O O   . UNK B  2  17  ? 232.633 173.098 196.338 1.00 139.89 ? 17  UNK L O   1 
ATOM   690   C CB  . UNK B  2  17  ? 232.170 176.223 196.344 1.00 139.89 ? 17  UNK L CB  1 
ATOM   691   N N   . UNK B  2  18  ? 231.561 173.613 198.252 1.00 143.91 ? 18  UNK L N   1 
ATOM   692   C CA  . UNK B  2  18  ? 230.907 172.318 198.375 1.00 143.91 ? 18  UNK L CA  1 
ATOM   693   C C   . UNK B  2  18  ? 229.671 172.478 199.244 1.00 143.91 ? 18  UNK L C   1 
ATOM   694   O O   . UNK B  2  18  ? 229.501 173.486 199.934 1.00 143.91 ? 18  UNK L O   1 
ATOM   695   C CB  . UNK B  2  18  ? 231.846 171.266 198.971 1.00 143.91 ? 18  UNK L CB  1 
ATOM   696   N N   . UNK B  2  19  ? 228.809 171.466 199.200 1.00 155.66 ? 19  UNK L N   1 
ATOM   697   C CA  . UNK B  2  19  ? 227.571 171.486 199.964 1.00 155.66 ? 19  UNK L CA  1 
ATOM   698   C C   . UNK B  2  19  ? 227.131 170.059 200.248 1.00 155.66 ? 19  UNK L C   1 
ATOM   699   O O   . UNK B  2  19  ? 227.191 169.193 199.372 1.00 155.66 ? 19  UNK L O   1 
ATOM   700   C CB  . UNK B  2  19  ? 226.463 172.233 199.214 1.00 155.66 ? 19  UNK L CB  1 
ATOM   701   N N   . UNK B  2  20  ? 226.675 169.825 201.478 1.00 155.65 ? 20  UNK L N   1 
ATOM   702   C CA  . UNK B  2  20  ? 226.178 168.522 201.903 1.00 155.65 ? 20  UNK L CA  1 
ATOM   703   C C   . UNK B  2  20  ? 224.660 168.529 201.780 1.00 155.65 ? 20  UNK L C   1 
ATOM   704   O O   . UNK B  2  20  ? 223.974 169.260 202.502 1.00 155.65 ? 20  UNK L O   1 
ATOM   705   C CB  . UNK B  2  20  ? 226.612 168.211 203.332 1.00 155.65 ? 20  UNK L CB  1 
ATOM   706   N N   . UNK B  2  21  ? 224.141 167.725 200.858 1.00 157.03 ? 21  UNK L N   1 
ATOM   707   C CA  . UNK B  2  21  ? 222.700 167.618 200.696 1.00 157.03 ? 21  UNK L CA  1 
ATOM   708   C C   . UNK B  2  21  ? 222.073 167.043 201.957 1.00 157.03 ? 21  UNK L C   1 
ATOM   709   O O   . UNK B  2  21  ? 222.642 166.162 202.605 1.00 157.03 ? 21  UNK L O   1 
ATOM   710   C CB  . UNK B  2  21  ? 222.367 166.740 199.490 1.00 157.03 ? 21  UNK L CB  1 
ATOM   711   N N   . UNK B  2  22  ? 220.895 167.554 202.305 1.00 155.73 ? 22  UNK L N   1 
ATOM   712   C CA  . UNK B  2  22  ? 220.177 167.118 203.492 1.00 155.73 ? 22  UNK L CA  1 
ATOM   713   C C   . UNK B  2  22  ? 218.730 166.838 203.124 1.00 155.73 ? 22  UNK L C   1 
ATOM   714   O O   . UNK B  2  22  ? 218.147 167.503 202.265 1.00 155.73 ? 22  UNK L O   1 
ATOM   715   C CB  . UNK B  2  22  ? 220.249 168.163 204.609 1.00 155.73 ? 22  UNK L CB  1 
ATOM   716   N N   . UNK B  2  23  ? 218.157 165.836 203.790 1.00 152.91 ? 23  UNK L N   1 
ATOM   717   C CA  . UNK B  2  23  ? 216.771 165.446 203.576 1.00 152.91 ? 23  UNK L CA  1 
ATOM   718   C C   . UNK B  2  23  ? 216.165 165.056 204.913 1.00 152.91 ? 23  UNK L C   1 
ATOM   719   O O   . UNK B  2  23  ? 216.883 164.710 205.856 1.00 152.91 ? 23  UNK L O   1 
ATOM   720   C CB  . UNK B  2  23  ? 216.642 164.282 202.585 1.00 152.91 ? 23  UNK L CB  1 
ATOM   721   N N   . UNK B  2  24  ? 214.840 165.134 204.987 1.00 148.45 ? 24  UNK L N   1 
ATOM   722   C CA  . UNK B  2  24  ? 214.087 164.773 206.179 1.00 148.45 ? 24  UNK L CA  1 
ATOM   723   C C   . UNK B  2  24  ? 213.018 163.754 205.821 1.00 148.45 ? 24  UNK L C   1 
ATOM   724   O O   . UNK B  2  24  ? 212.490 163.759 204.704 1.00 148.45 ? 24  UNK L O   1 
ATOM   725   C CB  . UNK B  2  24  ? 213.440 166.001 206.817 1.00 148.45 ? 24  UNK L CB  1 
ATOM   726   N N   . UNK B  2  25  ? 212.708 162.872 206.772 1.00 138.61 ? 25  UNK L N   1 
ATOM   727   C CA  . UNK B  2  25  ? 211.710 161.843 206.509 1.00 138.61 ? 25  UNK L CA  1 
ATOM   728   C C   . UNK B  2  25  ? 210.329 162.451 206.309 1.00 138.61 ? 25  UNK L C   1 
ATOM   729   O O   . UNK B  2  25  ? 209.589 162.038 205.410 1.00 138.61 ? 25  UNK L O   1 
ATOM   730   C CB  . UNK B  2  25  ? 211.686 160.821 207.642 1.00 138.61 ? 25  UNK L CB  1 
ATOM   731   N N   . UNK B  2  26  ? 209.963 163.437 207.124 1.00 140.48 ? 26  UNK L N   1 
ATOM   732   C CA  . UNK B  2  26  ? 208.619 163.985 207.023 1.00 140.48 ? 26  UNK L CA  1 
ATOM   733   C C   . UNK B  2  26  ? 208.518 165.300 207.781 1.00 140.48 ? 26  UNK L C   1 
ATOM   734   O O   . UNK B  2  26  ? 209.030 165.434 208.895 1.00 140.48 ? 26  UNK L O   1 
ATOM   735   C CB  . UNK B  2  26  ? 207.582 162.991 207.558 1.00 140.48 ? 26  UNK L CB  1 
ATOM   736   N N   . UNK B  2  27  ? 207.834 166.261 207.159 1.00 141.52 ? 27  UNK L N   1 
ATOM   737   C CA  . UNK B  2  27  ? 207.412 167.500 207.812 1.00 141.52 ? 27  UNK L CA  1 
ATOM   738   C C   . UNK B  2  27  ? 208.602 168.338 208.278 1.00 141.52 ? 27  UNK L C   1 
ATOM   739   O O   . UNK B  2  27  ? 208.766 168.631 209.463 1.00 141.52 ? 27  UNK L O   1 
ATOM   740   C CB  . UNK B  2  27  ? 206.474 167.196 208.979 1.00 141.52 ? 27  UNK L CB  1 
ATOM   741   N N   . UNK B  2  28  ? 209.431 168.748 207.319 1.00 147.08 ? 28  UNK L N   1 
ATOM   742   C CA  . UNK B  2  28  ? 210.575 169.614 207.601 1.00 147.08 ? 28  UNK L CA  1 
ATOM   743   C C   . UNK B  2  28  ? 210.112 171.071 207.620 1.00 147.08 ? 28  UNK L C   1 
ATOM   744   O O   . UNK B  2  28  ? 210.425 171.878 206.743 1.00 147.08 ? 28  UNK L O   1 
ATOM   745   C CB  . UNK B  2  28  ? 211.676 169.396 206.574 1.00 147.08 ? 28  UNK L CB  1 
ATOM   746   N N   . UNK B  2  29  ? 209.334 171.400 208.649 1.00 134.05 ? 29  UNK L N   1 
ATOM   747   C CA  . UNK B  2  29  ? 208.883 172.778 208.806 1.00 134.05 ? 29  UNK L CA  1 
ATOM   748   C C   . UNK B  2  29  ? 210.059 173.712 209.062 1.00 134.05 ? 29  UNK L C   1 
ATOM   749   O O   . UNK B  2  29  ? 210.116 174.819 208.513 1.00 134.05 ? 29  UNK L O   1 
ATOM   750   C CB  . UNK B  2  29  ? 207.868 172.864 209.941 1.00 134.05 ? 29  UNK L CB  1 
ATOM   751   N N   . UNK B  2  30  ? 211.005 173.283 209.894 1.00 132.82 ? 30  UNK L N   1 
ATOM   752   C CA  . UNK B  2  30  ? 212.209 174.050 210.180 1.00 132.82 ? 30  UNK L CA  1 
ATOM   753   C C   . UNK B  2  30  ? 213.307 173.082 210.588 1.00 132.82 ? 30  UNK L C   1 
ATOM   754   O O   . UNK B  2  30  ? 213.036 171.936 210.952 1.00 132.82 ? 30  UNK L O   1 
ATOM   755   C CB  . UNK B  2  30  ? 211.977 175.084 211.286 1.00 132.82 ? 30  UNK L CB  1 
ATOM   756   N N   . UNK B  2  31  ? 214.548 173.551 210.514 1.00 135.86 ? 31  UNK L N   1 
ATOM   757   C CA  . UNK B  2  31  ? 215.689 172.755 210.935 1.00 135.86 ? 31  UNK L CA  1 
ATOM   758   C C   . UNK B  2  31  ? 216.803 173.703 211.339 1.00 135.86 ? 31  UNK L C   1 
ATOM   759   O O   . UNK B  2  31  ? 216.753 174.902 211.051 1.00 135.86 ? 31  UNK L O   1 
ATOM   760   C CB  . UNK B  2  31  ? 216.160 171.805 209.831 1.00 135.86 ? 31  UNK L CB  1 
ATOM   761   N N   . UNK B  2  32  ? 217.810 173.156 212.027 1.00 139.25 ? 32  UNK L N   1 
ATOM   762   C CA  . UNK B  2  32  ? 218.945 173.953 212.504 1.00 139.25 ? 32  UNK L CA  1 
ATOM   763   C C   . UNK B  2  32  ? 220.230 173.144 212.343 1.00 139.25 ? 32  UNK L C   1 
ATOM   764   O O   . UNK B  2  32  ? 220.548 172.291 213.173 1.00 139.25 ? 32  UNK L O   1 
ATOM   765   C CB  . UNK B  2  32  ? 218.734 174.381 213.944 1.00 139.25 ? 32  UNK L CB  1 
ATOM   766   N N   . UNK B  2  33  ? 220.960 173.419 211.266 1.00 138.29 ? 33  UNK L N   1 
ATOM   767   C CA  . UNK B  2  33  ? 222.243 172.767 211.053 1.00 138.29 ? 33  UNK L CA  1 
ATOM   768   C C   . UNK B  2  33  ? 223.256 173.261 212.078 1.00 138.29 ? 33  UNK L C   1 
ATOM   769   O O   . UNK B  2  33  ? 223.205 174.411 212.520 1.00 138.29 ? 33  UNK L O   1 
ATOM   770   C CB  . UNK B  2  33  ? 222.741 173.038 209.632 1.00 138.29 ? 33  UNK L CB  1 
ATOM   771   N N   . UNK B  2  34  ? 224.168 172.376 212.472 1.00 138.31 ? 34  UNK L N   1 
ATOM   772   C CA  . UNK B  2  34  ? 225.251 172.746 213.367 1.00 138.31 ? 34  UNK L CA  1 
ATOM   773   C C   . UNK B  2  34  ? 226.471 171.912 213.016 1.00 138.31 ? 34  UNK L C   1 
ATOM   774   O O   . UNK B  2  34  ? 226.354 170.791 212.514 1.00 138.31 ? 34  UNK L O   1 
ATOM   775   C CB  . UNK B  2  34  ? 224.859 172.553 214.835 1.00 138.31 ? 34  UNK L CB  1 
ATOM   776   N N   . UNK B  2  35  ? 227.649 172.480 213.279 1.00 148.23 ? 35  UNK L N   1 
ATOM   777   C CA  . UNK B  2  35  ? 228.914 171.846 212.929 1.00 148.23 ? 35  UNK L CA  1 
ATOM   778   C C   . UNK B  2  35  ? 229.887 171.977 214.090 1.00 148.23 ? 35  UNK L C   1 
ATOM   779   O O   . UNK B  2  35  ? 229.872 172.958 214.837 1.00 148.23 ? 35  UNK L O   1 
ATOM   780   C CB  . UNK B  2  35  ? 229.518 172.452 211.655 1.00 148.23 ? 35  UNK L CB  1 
ATOM   781   N N   . UNK B  2  36  ? 230.751 170.969 214.213 1.00 146.90 ? 36  UNK L N   1 
ATOM   782   C CA  . UNK B  2  36  ? 231.652 170.821 215.344 1.00 146.90 ? 36  UNK L CA  1 
ATOM   783   C C   . UNK B  2  36  ? 233.058 170.494 214.866 1.00 146.90 ? 36  UNK L C   1 
ATOM   784   O O   . UNK B  2  36  ? 233.260 169.589 214.053 1.00 146.90 ? 36  UNK L O   1 
ATOM   785   C CB  . UNK B  2  36  ? 231.188 169.704 216.289 1.00 146.90 ? 36  UNK L CB  1 
ATOM   786   N N   . UNK B  2  37  ? 234.032 171.222 215.404 1.00 137.65 ? 37  UNK L N   1 
ATOM   787   C CA  . UNK B  2  37  ? 235.415 170.801 215.275 1.00 137.65 ? 37  UNK L CA  1 
ATOM   788   C C   . UNK B  2  37  ? 235.631 169.527 216.084 1.00 137.65 ? 37  UNK L C   1 
ATOM   789   O O   . UNK B  2  37  ? 234.811 169.152 216.925 1.00 137.65 ? 37  UNK L O   1 
ATOM   790   C CB  . UNK B  2  37  ? 236.362 171.901 215.753 1.00 137.65 ? 37  UNK L CB  1 
ATOM   791   N N   . UNK B  2  38  ? 236.741 168.849 215.808 1.00 135.46 ? 38  UNK L N   1 
ATOM   792   C CA  . UNK B  2  38  ? 237.039 167.609 216.511 1.00 135.46 ? 38  UNK L CA  1 
ATOM   793   C C   . UNK B  2  38  ? 237.162 167.866 218.007 1.00 135.46 ? 38  UNK L C   1 
ATOM   794   O O   . UNK B  2  38  ? 237.858 168.786 218.441 1.00 135.46 ? 38  UNK L O   1 
ATOM   795   C CB  . UNK B  2  38  ? 238.329 166.994 215.974 1.00 135.46 ? 38  UNK L CB  1 
ATOM   796   N N   . UNK B  2  39  ? 236.466 167.048 218.796 1.00 141.72 ? 39  UNK L N   1 
ATOM   797   C CA  . UNK B  2  39  ? 236.467 167.164 220.253 1.00 141.72 ? 39  UNK L CA  1 
ATOM   798   C C   . UNK B  2  39  ? 235.955 168.533 220.705 1.00 141.72 ? 39  UNK L C   1 
ATOM   799   O O   . UNK B  2  39  ? 236.569 169.212 221.529 1.00 141.72 ? 39  UNK L O   1 
ATOM   800   C CB  . UNK B  2  39  ? 237.862 166.890 220.820 1.00 141.72 ? 39  UNK L CB  1 
ATOM   801   N N   . UNK B  2  40  ? 234.812 168.937 220.157 1.00 138.42 ? 40  UNK L N   1 
ATOM   802   C CA  . UNK B  2  40  ? 234.180 170.188 220.544 1.00 138.42 ? 40  UNK L CA  1 
ATOM   803   C C   . UNK B  2  40  ? 232.682 170.077 220.312 1.00 138.42 ? 40  UNK L C   1 
ATOM   804   O O   . UNK B  2  40  ? 232.223 169.263 219.508 1.00 138.42 ? 40  UNK L O   1 
ATOM   805   C CB  . UNK B  2  40  ? 234.754 171.372 219.761 1.00 138.42 ? 40  UNK L CB  1 
ATOM   806   N N   . UNK B  2  41  ? 231.921 170.900 221.027 1.00 142.85 ? 41  UNK L N   1 
ATOM   807   C CA  . UNK B  2  41  ? 230.477 170.913 220.850 1.00 142.85 ? 41  UNK L CA  1 
ATOM   808   C C   . UNK B  2  41  ? 230.111 171.661 219.578 1.00 142.85 ? 41  UNK L C   1 
ATOM   809   O O   . UNK B  2  41  ? 230.721 172.678 219.241 1.00 142.85 ? 41  UNK L O   1 
ATOM   810   C CB  . UNK B  2  41  ? 229.797 171.566 222.050 1.00 142.85 ? 41  UNK L CB  1 
ATOM   811   N N   . UNK B  2  42  ? 229.102 171.159 218.875 1.00 147.62 ? 42  UNK L N   1 
ATOM   812   C CA  . UNK B  2  42  ? 228.690 171.781 217.626 1.00 147.62 ? 42  UNK L CA  1 
ATOM   813   C C   . UNK B  2  42  ? 228.143 173.184 217.869 1.00 147.62 ? 42  UNK L C   1 
ATOM   814   O O   . UNK B  2  42  ? 227.448 173.442 218.854 1.00 147.62 ? 42  UNK L O   1 
ATOM   815   C CB  . UNK B  2  42  ? 227.632 170.928 216.931 1.00 147.62 ? 42  UNK L CB  1 
ATOM   816   N N   . UNK B  2  43  ? 228.474 174.092 216.953 1.00 140.48 ? 43  UNK L N   1 
ATOM   817   C CA  . UNK B  2  43  ? 227.964 175.456 216.951 1.00 140.48 ? 43  UNK L CA  1 
ATOM   818   C C   . UNK B  2  43  ? 227.004 175.629 215.783 1.00 140.48 ? 43  UNK L C   1 
ATOM   819   O O   . UNK B  2  43  ? 227.293 175.201 214.661 1.00 140.48 ? 43  UNK L O   1 
ATOM   820   C CB  . UNK B  2  43  ? 229.103 176.469 216.850 1.00 140.48 ? 43  UNK L CB  1 
ATOM   821   N N   . UNK B  2  44  ? 225.860 176.251 216.051 1.00 135.43 ? 44  UNK L N   1 
ATOM   822   C CA  . UNK B  2  44  ? 224.799 176.322 215.057 1.00 135.43 ? 44  UNK L CA  1 
ATOM   823   C C   . UNK B  2  44  ? 225.023 177.468 214.077 1.00 135.43 ? 44  UNK L C   1 
ATOM   824   O O   . UNK B  2  44  ? 225.307 178.601 214.473 1.00 135.43 ? 44  UNK L O   1 
ATOM   825   C CB  . UNK B  2  44  ? 223.447 176.488 215.745 1.00 135.43 ? 44  UNK L CB  1 
ATOM   826   N N   . UNK B  2  45  ? 224.888 177.158 212.785 1.00 133.84 ? 45  UNK L N   1 
ATOM   827   C CA  . UNK B  2  45  ? 224.863 178.151 211.717 1.00 133.84 ? 45  UNK L CA  1 
ATOM   828   C C   . UNK B  2  45  ? 223.465 178.299 211.131 1.00 133.84 ? 45  UNK L C   1 
ATOM   829   O O   . UNK B  2  45  ? 223.317 178.662 209.960 1.00 133.84 ? 45  UNK L O   1 
ATOM   830   C CB  . UNK B  2  45  ? 225.860 177.780 210.621 1.00 133.84 ? 45  UNK L CB  1 
ATOM   831   N N   . UNK B  2  46  ? 222.437 178.013 211.924 1.00 139.42 ? 46  UNK L N   1 
ATOM   832   C CA  . UNK B  2  46  ? 221.071 178.015 211.423 1.00 139.42 ? 46  UNK L CA  1 
ATOM   833   C C   . UNK B  2  46  ? 220.548 179.435 211.269 1.00 139.42 ? 46  UNK L C   1 
ATOM   834   O O   . UNK B  2  46  ? 220.958 180.347 211.992 1.00 139.42 ? 46  UNK L O   1 
ATOM   835   C CB  . UNK B  2  46  ? 220.166 177.233 212.372 1.00 139.42 ? 46  UNK L CB  1 
ATOM   836   N N   . UNK B  2  47  ? 219.619 179.610 210.329 1.00 135.99 ? 47  UNK L N   1 
ATOM   837   C CA  . UNK B  2  47  ? 218.959 180.894 210.107 1.00 135.99 ? 47  UNK L CA  1 
ATOM   838   C C   . UNK B  2  47  ? 219.975 181.998 209.826 1.00 135.99 ? 47  UNK L C   1 
ATOM   839   O O   . UNK B  2  47  ? 219.823 183.135 210.274 1.00 135.99 ? 47  UNK L O   1 
ATOM   840   C CB  . UNK B  2  47  ? 218.071 181.262 211.297 1.00 135.99 ? 47  UNK L CB  1 
ATOM   841   N N   . UNK B  2  48  ? 221.028 181.652 209.087 1.00 140.58 ? 48  UNK L N   1 
ATOM   842   C CA  . UNK B  2  48  ? 222.063 182.606 208.691 1.00 140.58 ? 48  UNK L CA  1 
ATOM   843   C C   . UNK B  2  48  ? 222.770 183.196 209.910 1.00 140.58 ? 48  UNK L C   1 
ATOM   844   O O   . UNK B  2  48  ? 222.792 184.410 210.119 1.00 140.58 ? 48  UNK L O   1 
ATOM   845   C CB  . UNK B  2  48  ? 221.476 183.710 207.812 1.00 140.58 ? 48  UNK L CB  1 
ATOM   846   N N   . UNK B  2  49  ? 223.351 182.318 210.718 1.00 150.14 ? 49  UNK L N   1 
ATOM   847   C CA  . UNK B  2  49  ? 224.105 182.692 211.904 1.00 150.14 ? 49  UNK L CA  1 
ATOM   848   C C   . UNK B  2  49  ? 225.599 182.475 211.674 1.00 150.14 ? 49  UNK L C   1 
ATOM   849   O O   . UNK B  2  49  ? 226.046 182.140 210.575 1.00 150.14 ? 49  UNK L O   1 
ATOM   850   C CB  . UNK B  2  49  ? 223.626 181.881 213.113 1.00 150.14 ? 49  UNK L CB  1 
ATOM   851   N N   . UNK B  2  50  ? 226.372 182.691 212.736 1.00 146.85 ? 50  UNK L N   1 
ATOM   852   C CA  . UNK B  2  50  ? 227.786 182.293 212.818 1.00 146.85 ? 50  UNK L CA  1 
ATOM   853   C C   . UNK B  2  50  ? 228.570 183.069 211.761 1.00 146.85 ? 50  UNK L C   1 
ATOM   854   O O   . UNK B  2  50  ? 228.298 184.264 211.563 1.00 146.85 ? 50  UNK L O   1 
ATOM   855   C CB  . UNK B  2  50  ? 227.866 180.772 212.719 1.00 146.85 ? 50  UNK L CB  1 
ATOM   856   N N   . UNK B  2  51  ? 229.524 182.455 211.067 1.00 145.17 ? 51  UNK L N   1 
ATOM   857   C CA  . UNK B  2  51  ? 230.325 183.178 210.093 1.00 145.17 ? 51  UNK L CA  1 
ATOM   858   C C   . UNK B  2  51  ? 229.478 183.566 208.891 1.00 145.17 ? 51  UNK L C   1 
ATOM   859   O O   . UNK B  2  51  ? 228.554 182.847 208.502 1.00 145.17 ? 51  UNK L O   1 
ATOM   860   C CB  . UNK B  2  51  ? 231.508 182.326 209.642 1.00 145.17 ? 51  UNK L CB  1 
ATOM   861   N N   . UNK B  2  52  ? 229.793 184.722 208.306 1.00 148.66 ? 52  UNK L N   1 
ATOM   862   C CA  . UNK B  2  52  ? 229.081 185.165 207.115 1.00 148.66 ? 52  UNK L CA  1 
ATOM   863   C C   . UNK B  2  52  ? 229.483 184.381 205.875 1.00 148.66 ? 52  UNK L C   1 
ATOM   864   O O   . UNK B  2  52  ? 228.673 184.250 204.952 1.00 148.66 ? 52  UNK L O   1 
ATOM   865   C CB  . UNK B  2  52  ? 229.326 186.656 206.885 1.00 148.66 ? 52  UNK L CB  1 
ATOM   866   N N   . UNK B  2  53  ? 230.705 183.852 205.836 1.00 147.20 ? 53  UNK L N   1 
ATOM   867   C CA  . UNK B  2  53  ? 231.186 183.146 204.656 1.00 147.20 ? 53  UNK L CA  1 
ATOM   868   C C   . UNK B  2  53  ? 230.440 181.847 204.395 1.00 147.20 ? 53  UNK L C   1 
ATOM   869   O O   . UNK B  2  53  ? 230.427 181.381 203.252 1.00 147.20 ? 53  UNK L O   1 
ATOM   870   C CB  . UNK B  2  53  ? 232.680 182.851 204.798 1.00 147.20 ? 53  UNK L CB  1 
ATOM   871   N N   . UNK B  2  54  ? 229.821 181.255 205.413 1.00 146.72 ? 54  UNK L N   1 
ATOM   872   C CA  . UNK B  2  54  ? 229.136 179.982 205.240 1.00 146.72 ? 54  UNK L CA  1 
ATOM   873   C C   . UNK B  2  54  ? 227.855 180.171 204.440 1.00 146.72 ? 54  UNK L C   1 
ATOM   874   O O   . UNK B  2  54  ? 227.019 181.018 204.766 1.00 146.72 ? 54  UNK L O   1 
ATOM   875   C CB  . UNK B  2  54  ? 228.817 179.357 206.597 1.00 146.72 ? 54  UNK L CB  1 
ATOM   876   N N   . UNK B  2  55  ? 227.699 179.360 203.393 1.00 151.21 ? 55  UNK L N   1 
ATOM   877   C CA  . UNK B  2  55  ? 226.554 179.459 202.488 1.00 151.21 ? 55  UNK L CA  1 
ATOM   878   C C   . UNK B  2  55  ? 225.330 178.916 203.214 1.00 151.21 ? 55  UNK L C   1 
ATOM   879   O O   . UNK B  2  55  ? 224.931 177.759 203.070 1.00 151.21 ? 55  UNK L O   1 
ATOM   880   C CB  . UNK B  2  55  ? 226.822 178.710 201.190 1.00 151.21 ? 55  UNK L CB  1 
ATOM   881   N N   . UNK B  2  56  ? 224.722 179.784 204.018 1.00 152.54 ? 56  UNK L N   1 
ATOM   882   C CA  . UNK B  2  56  ? 223.591 179.393 204.854 1.00 152.54 ? 56  UNK L CA  1 
ATOM   883   C C   . UNK B  2  56  ? 222.342 179.241 203.984 1.00 152.54 ? 56  UNK L C   1 
ATOM   884   O O   . UNK B  2  56  ? 221.470 180.110 203.919 1.00 152.54 ? 56  UNK L O   1 
ATOM   885   C CB  . UNK B  2  56  ? 223.384 180.407 205.969 1.00 152.54 ? 56  UNK L CB  1 
ATOM   886   N N   . UNK B  2  57  ? 222.275 178.104 203.296 1.00 152.63 ? 57  UNK L N   1 
ATOM   887   C CA  . UNK B  2  57  ? 221.093 177.746 202.526 1.00 152.63 ? 57  UNK L CA  1 
ATOM   888   C C   . UNK B  2  57  ? 220.079 177.034 203.411 1.00 152.63 ? 57  UNK L C   1 
ATOM   889   O O   . UNK B  2  57  ? 220.434 176.229 204.275 1.00 152.63 ? 57  UNK L O   1 
ATOM   890   C CB  . UNK B  2  57  ? 221.470 176.850 201.347 1.00 152.63 ? 57  UNK L CB  1 
ATOM   891   N N   . UNK B  2  58  ? 218.803 177.334 203.184 1.00 153.86 ? 58  UNK L N   1 
ATOM   892   C CA  . UNK B  2  58  ? 217.735 176.738 203.973 1.00 153.86 ? 58  UNK L CA  1 
ATOM   893   C C   . UNK B  2  58  ? 216.455 176.730 203.152 1.00 153.86 ? 58  UNK L C   1 
ATOM   894   O O   . UNK B  2  58  ? 216.224 177.611 202.320 1.00 153.86 ? 58  UNK L O   1 
ATOM   895   C CB  . UNK B  2  58  ? 217.524 177.493 205.289 1.00 153.86 ? 58  UNK L CB  1 
ATOM   896   N N   . UNK B  2  59  ? 215.627 175.716 203.397 1.00 158.33 ? 59  UNK L N   1 
ATOM   897   C CA  . UNK B  2  59  ? 214.324 175.616 202.754 1.00 158.33 ? 59  UNK L CA  1 
ATOM   898   C C   . UNK B  2  59  ? 213.504 174.551 203.463 1.00 158.33 ? 59  UNK L C   1 
ATOM   899   O O   . UNK B  2  59  ? 214.035 173.725 204.209 1.00 158.33 ? 59  UNK L O   1 
ATOM   900   C CB  . UNK B  2  59  ? 214.443 175.280 201.264 1.00 158.33 ? 59  UNK L CB  1 
ATOM   901   N N   . UNK B  2  60  ? 212.196 174.584 203.213 1.00 156.14 ? 60  UNK L N   1 
ATOM   902   C CA  . UNK B  2  60  ? 211.290 173.563 203.717 1.00 156.14 ? 60  UNK L CA  1 
ATOM   903   C C   . UNK B  2  60  ? 211.263 172.311 202.849 1.00 156.14 ? 60  UNK L C   1 
ATOM   904   O O   . UNK B  2  60  ? 210.654 171.314 203.249 1.00 156.14 ? 60  UNK L O   1 
ATOM   905   C CB  . UNK B  2  60  ? 209.877 174.135 203.829 1.00 156.14 ? 60  UNK L CB  1 
ATOM   906   N N   . UNK B  2  61  ? 211.906 172.333 201.681 1.00 156.94 ? 61  UNK L N   1 
ATOM   907   C CA  . UNK B  2  61  ? 211.925 171.186 200.775 1.00 156.94 ? 61  UNK L CA  1 
ATOM   908   C C   . UNK B  2  61  ? 212.984 170.185 201.243 1.00 156.94 ? 61  UNK L C   1 
ATOM   909   O O   . UNK B  2  61  ? 214.053 170.024 200.649 1.00 156.94 ? 61  UNK L O   1 
ATOM   910   C CB  . UNK B  2  61  ? 212.185 171.647 199.349 1.00 156.94 ? 61  UNK L CB  1 
ATOM   911   N N   . UNK B  2  62  ? 212.657 169.497 202.335 1.00 152.45 ? 62  UNK L N   1 
ATOM   912   C CA  . UNK B  2  62  ? 213.563 168.526 202.944 1.00 152.45 ? 62  UNK L CA  1 
ATOM   913   C C   . UNK B  2  62  ? 214.855 169.196 203.410 1.00 152.45 ? 62  UNK L C   1 
ATOM   914   O O   . UNK B  2  62  ? 215.952 168.663 203.241 1.00 152.45 ? 62  UNK L O   1 
ATOM   915   C CB  . UNK B  2  62  ? 213.856 167.377 201.980 1.00 152.45 ? 62  UNK L CB  1 
ATOM   916   N N   . UNK B  2  63  ? 214.718 170.393 203.984 1.00 155.27 ? 63  UNK L N   1 
ATOM   917   C CA  . UNK B  2  63  ? 215.789 171.095 204.692 1.00 155.27 ? 63  UNK L CA  1 
ATOM   918   C C   . UNK B  2  63  ? 216.878 171.635 203.770 1.00 155.27 ? 63  UNK L C   1 
ATOM   919   O O   . UNK B  2  63  ? 217.901 172.125 204.253 1.00 155.27 ? 63  UNK L O   1 
ATOM   920   C CB  . UNK B  2  63  ? 216.423 170.199 205.758 1.00 155.27 ? 63  UNK L CB  1 
ATOM   921   N N   . UNK B  2  64  ? 216.681 171.575 202.453 1.00 152.73 ? 64  UNK L N   1 
ATOM   922   C CA  . UNK B  2  64  ? 217.667 172.055 201.490 1.00 152.73 ? 64  UNK L CA  1 
ATOM   923   C C   . UNK B  2  64  ? 219.010 171.355 201.701 1.00 152.73 ? 64  UNK L C   1 
ATOM   924   O O   . UNK B  2  64  ? 219.064 170.122 201.666 1.00 152.73 ? 64  UNK L O   1 
ATOM   925   C CB  . UNK B  2  64  ? 217.792 173.580 201.582 1.00 152.73 ? 64  UNK L CB  1 
ATOM   926   N N   . UNK B  2  65  ? 220.093 172.097 201.937 1.00 154.43 ? 65  UNK L N   1 
ATOM   927   C CA  . UNK B  2  65  ? 221.406 171.489 202.055 1.00 154.43 ? 65  UNK L CA  1 
ATOM   928   C C   . UNK B  2  65  ? 222.302 172.407 202.864 1.00 154.43 ? 65  UNK L C   1 
ATOM   929   O O   . UNK B  2  65  ? 222.213 173.634 202.761 1.00 154.43 ? 65  UNK L O   1 
ATOM   930   C CB  . UNK B  2  65  ? 222.031 171.230 200.682 1.00 154.43 ? 65  UNK L CB  1 
ATOM   931   N N   . UNK B  2  66  ? 223.171 171.799 203.670 1.00 154.88 ? 66  UNK L N   1 
ATOM   932   C CA  . UNK B  2  66  ? 224.187 172.547 204.405 1.00 154.88 ? 66  UNK L CA  1 
ATOM   933   C C   . UNK B  2  66  ? 225.307 172.897 203.427 1.00 154.88 ? 66  UNK L C   1 
ATOM   934   O O   . UNK B  2  66  ? 226.237 172.128 203.180 1.00 154.88 ? 66  UNK L O   1 
ATOM   935   C CB  . UNK B  2  66  ? 224.697 171.744 205.594 1.00 154.88 ? 66  UNK L CB  1 
ATOM   936   N N   . UNK B  2  67  ? 225.162 174.066 202.814 1.00 150.74 ? 67  UNK L N   1 
ATOM   937   C CA  . UNK B  2  67  ? 226.171 174.553 201.890 1.00 150.74 ? 67  UNK L CA  1 
ATOM   938   C C   . UNK B  2  67  ? 227.241 175.329 202.644 1.00 150.74 ? 67  UNK L C   1 
ATOM   939   O O   . UNK B  2  67  ? 226.952 176.078 203.581 1.00 150.74 ? 67  UNK L O   1 
ATOM   940   C CB  . UNK B  2  67  ? 225.532 175.427 200.813 1.00 150.74 ? 67  UNK L CB  1 
ATOM   941   N N   . UNK B  2  68  ? 228.491 175.140 202.223 1.00 150.51 ? 68  UNK L N   1 
ATOM   942   C CA  . UNK B  2  68  ? 229.646 175.743 202.878 1.00 150.51 ? 68  UNK L CA  1 
ATOM   943   C C   . UNK B  2  68  ? 230.267 176.854 202.051 1.00 150.51 ? 68  UNK L C   1 
ATOM   944   O O   . UNK B  2  68  ? 230.384 177.985 202.536 1.00 150.51 ? 68  UNK L O   1 
ATOM   945   C CB  . UNK B  2  68  ? 230.699 174.666 203.177 1.00 150.51 ? 68  UNK L CB  1 
ATOM   946   N N   . UNK B  2  69  ? 230.656 176.568 200.809 1.00 146.52 ? 69  UNK L N   1 
ATOM   947   C CA  . UNK B  2  69  ? 231.229 177.566 199.906 1.00 146.52 ? 69  UNK L CA  1 
ATOM   948   C C   . UNK B  2  69  ? 232.453 178.235 200.527 1.00 146.52 ? 69  UNK L C   1 
ATOM   949   O O   . UNK B  2  69  ? 232.709 179.425 200.330 1.00 146.52 ? 69  UNK L O   1 
ATOM   950   C CB  . UNK B  2  69  ? 230.178 178.605 199.517 1.00 146.52 ? 69  UNK L CB  1 
ATOM   951   N N   . UNK B  2  70  ? 233.226 177.447 201.275 1.00 143.83 ? 70  UNK L N   1 
ATOM   952   C CA  . UNK B  2  70  ? 234.298 177.974 202.109 1.00 143.83 ? 70  UNK L CA  1 
ATOM   953   C C   . UNK B  2  70  ? 235.468 177.003 202.105 1.00 143.83 ? 70  UNK L C   1 
ATOM   954   O O   . UNK B  2  70  ? 235.416 175.940 201.479 1.00 143.83 ? 70  UNK L O   1 
ATOM   955   C CB  . UNK B  2  70  ? 233.817 178.220 203.543 1.00 143.83 ? 70  UNK L CB  1 
ATOM   956   N N   . UNK B  2  71  ? 236.533 177.391 202.803 1.00 137.26 ? 71  UNK L N   1 
ATOM   957   C CA  . UNK B  2  71  ? 237.763 176.617 202.881 1.00 137.26 ? 71  UNK L CA  1 
ATOM   958   C C   . UNK B  2  71  ? 238.322 176.618 204.299 1.00 137.26 ? 71  UNK L C   1 
ATOM   959   O O   . UNK B  2  71  ? 238.103 177.547 205.081 1.00 137.26 ? 71  UNK L O   1 
ATOM   960   C CB  . UNK B  2  71  ? 238.811 177.173 201.912 1.00 137.26 ? 71  UNK L CB  1 
ATOM   961   N N   . UNK B  2  72  ? 239.059 175.551 204.617 1.00 127.60 ? 72  UNK L N   1 
ATOM   962   C CA  . UNK B  2  72  ? 239.817 175.446 205.867 1.00 127.60 ? 72  UNK L CA  1 
ATOM   963   C C   . UNK B  2  72  ? 238.904 175.468 207.090 1.00 127.60 ? 72  UNK L C   1 
ATOM   964   O O   . UNK B  2  72  ? 239.222 176.084 208.108 1.00 127.60 ? 72  UNK L O   1 
ATOM   965   C CB  . UNK B  2  72  ? 240.869 176.553 205.965 1.00 127.60 ? 72  UNK L CB  1 
ATOM   966   N N   . UNK B  2  73  ? 237.763 174.794 206.990 1.00 126.40 ? 73  UNK L N   1 
ATOM   967   C CA  . UNK B  2  73  ? 236.782 174.748 208.068 1.00 126.40 ? 73  UNK L CA  1 
ATOM   968   C C   . UNK B  2  73  ? 236.207 173.338 208.192 1.00 126.40 ? 73  UNK L C   1 
ATOM   969   O O   . UNK B  2  73  ? 235.002 173.137 208.323 1.00 126.40 ? 73  UNK L O   1 
ATOM   970   C CB  . UNK B  2  73  ? 235.687 175.784 207.824 1.00 126.40 ? 73  UNK L CB  1 
ATOM   971   N N   . UNK B  2  74  ? 237.070 172.326 208.145 1.00 140.12 ? 74  UNK L N   1 
ATOM   972   C CA  . UNK B  2  74  ? 236.604 170.948 208.230 1.00 140.12 ? 74  UNK L CA  1 
ATOM   973   C C   . UNK B  2  74  ? 236.009 170.668 209.603 1.00 140.12 ? 74  UNK L C   1 
ATOM   974   O O   . UNK B  2  74  ? 236.550 171.086 210.629 1.00 140.12 ? 74  UNK L O   1 
ATOM   975   C CB  . UNK B  2  74  ? 237.747 169.976 207.949 1.00 140.12 ? 74  UNK L CB  1 
ATOM   976   N N   . UNK B  2  75  ? 234.889 169.952 209.618 1.00 140.86 ? 75  UNK L N   1 
ATOM   977   C CA  . UNK B  2  75  ? 234.131 169.786 210.847 1.00 140.86 ? 75  UNK L CA  1 
ATOM   978   C C   . UNK B  2  75  ? 233.051 168.736 210.647 1.00 140.86 ? 75  UNK L C   1 
ATOM   979   O O   . UNK B  2  75  ? 232.438 168.641 209.582 1.00 140.86 ? 75  UNK L O   1 
ATOM   980   C CB  . UNK B  2  75  ? 233.497 171.111 211.282 1.00 140.86 ? 75  UNK L CB  1 
ATOM   981   N N   . UNK B  2  76  ? 232.812 167.962 211.699 1.00 145.18 ? 76  UNK L N   1 
ATOM   982   C CA  . UNK B  2  76  ? 231.629 167.123 211.740 1.00 145.18 ? 76  UNK L CA  1 
ATOM   983   C C   . UNK B  2  76  ? 230.386 168.002 211.732 1.00 145.18 ? 76  UNK L C   1 
ATOM   984   O O   . UNK B  2  76  ? 230.456 169.215 211.938 1.00 145.18 ? 76  UNK L O   1 
ATOM   985   C CB  . UNK B  2  76  ? 231.639 166.236 212.983 1.00 145.18 ? 76  UNK L CB  1 
ATOM   986   N N   . UNK B  2  77  ? 229.232 167.373 211.525 1.00 147.57 ? 77  UNK L N   1 
ATOM   987   C CA  . UNK B  2  77  ? 227.996 168.121 211.360 1.00 147.57 ? 77  UNK L CA  1 
ATOM   988   C C   . UNK B  2  77  ? 226.818 167.326 211.900 1.00 147.57 ? 77  UNK L C   1 
ATOM   989   O O   . UNK B  2  77  ? 226.930 166.145 212.234 1.00 147.57 ? 77  UNK L O   1 
ATOM   990   C CB  . UNK B  2  77  ? 227.757 168.480 209.890 1.00 147.57 ? 77  UNK L CB  1 
ATOM   991   N N   . UNK B  2  78  ? 225.689 168.019 212.005 1.00 139.46 ? 78  UNK L N   1 
ATOM   992   C CA  . UNK B  2  78  ? 224.409 167.407 212.316 1.00 139.46 ? 78  UNK L CA  1 
ATOM   993   C C   . UNK B  2  78  ? 223.338 168.457 212.067 1.00 139.46 ? 78  UNK L C   1 
ATOM   994   O O   . UNK B  2  78  ? 223.649 169.611 211.759 1.00 139.46 ? 78  UNK L O   1 
ATOM   995   C CB  . UNK B  2  78  ? 224.364 166.891 213.757 1.00 139.46 ? 78  UNK L CB  1 
ATOM   996   N N   . UNK B  2  79  ? 222.073 168.054 212.209 1.00 134.70 ? 79  UNK L N   1 
ATOM   997   C CA  . UNK B  2  79  ? 220.947 168.968 212.023 1.00 134.70 ? 79  UNK L CA  1 
ATOM   998   C C   . UNK B  2  79  ? 219.899 168.720 213.095 1.00 134.70 ? 79  UNK L C   1 
ATOM   999   O O   . UNK B  2  79  ? 219.199 167.706 213.057 1.00 134.70 ? 79  UNK L O   1 
ATOM   1000  C CB  . UNK B  2  79  ? 220.330 168.809 210.631 1.00 134.70 ? 79  UNK L CB  1 
ATOM   1001  N N   . UNK B  2  80  ? 219.792 169.643 214.048 1.00 133.76 ? 80  UNK L N   1 
ATOM   1002  C CA  . UNK B  2  80  ? 218.755 169.550 215.063 1.00 133.76 ? 80  UNK L CA  1 
ATOM   1003  C C   . UNK B  2  80  ? 217.389 169.855 214.460 1.00 133.76 ? 80  UNK L C   1 
ATOM   1004  O O   . UNK B  2  80  ? 217.229 170.773 213.649 1.00 133.76 ? 80  UNK L O   1 
ATOM   1005  C CB  . UNK B  2  80  ? 219.043 170.513 216.214 1.00 133.76 ? 80  UNK L CB  1 
ATOM   1006  N N   . UNK B  2  81  ? 216.395 169.065 214.868 1.00 121.47 ? 81  UNK L N   1 
ATOM   1007  C CA  . UNK B  2  81  ? 215.021 169.225 214.397 1.00 121.47 ? 81  UNK L CA  1 
ATOM   1008  C C   . UNK B  2  81  ? 214.389 170.376 215.172 1.00 121.47 ? 81  UNK L C   1 
ATOM   1009  O O   . UNK B  2  81  ? 213.865 170.219 216.278 1.00 121.47 ? 81  UNK L O   1 
ATOM   1010  C CB  . UNK B  2  81  ? 214.240 167.929 214.564 1.00 121.47 ? 81  UNK L CB  1 
ATOM   1011  N N   . UNK B  2  82  ? 214.460 171.568 214.573 1.00 131.17 ? 82  UNK L N   1 
ATOM   1012  C CA  . UNK B  2  82  ? 213.940 172.766 215.226 1.00 131.17 ? 82  UNK L CA  1 
ATOM   1013  C C   . UNK B  2  82  ? 212.436 172.671 215.445 1.00 131.17 ? 82  UNK L C   1 
ATOM   1014  O O   . UNK B  2  82  ? 211.934 173.031 216.515 1.00 131.17 ? 82  UNK L O   1 
ATOM   1015  C CB  . UNK B  2  82  ? 214.281 174.001 214.394 1.00 131.17 ? 82  UNK L CB  1 
ATOM   1016  N N   . UNK B  2  83  ? 211.704 172.197 214.440 1.00 129.07 ? 83  UNK L N   1 
ATOM   1017  C CA  . UNK B  2  83  ? 210.261 171.989 214.514 1.00 129.07 ? 83  UNK L CA  1 
ATOM   1018  C C   . UNK B  2  83  ? 210.008 170.489 214.486 1.00 129.07 ? 83  UNK L C   1 
ATOM   1019  O O   . UNK B  2  83  ? 210.163 169.849 213.442 1.00 129.07 ? 83  UNK L O   1 
ATOM   1020  C CB  . UNK B  2  83  ? 209.552 172.687 213.358 1.00 129.07 ? 83  UNK L CB  1 
ATOM   1021  N N   . UNK B  2  84  ? 209.622 169.927 215.627 1.00 124.64 ? 84  UNK L N   1 
ATOM   1022  C CA  . UNK B  2  84  ? 209.438 168.488 215.710 1.00 124.64 ? 84  UNK L CA  1 
ATOM   1023  C C   . UNK B  2  84  ? 208.551 168.160 216.898 1.00 124.64 ? 84  UNK L C   1 
ATOM   1024  O O   . UNK B  2  84  ? 208.403 168.955 217.828 1.00 124.64 ? 84  UNK L O   1 
ATOM   1025  C CB  . UNK B  2  84  ? 210.779 167.763 215.832 1.00 124.64 ? 84  UNK L CB  1 
ATOM   1026  N N   . UNK B  2  85  ? 207.972 166.963 216.853 1.00 128.23 ? 85  UNK L N   1 
ATOM   1027  C CA  . UNK B  2  85  ? 207.155 166.469 217.948 1.00 128.23 ? 85  UNK L CA  1 
ATOM   1028  C C   . UNK B  2  85  ? 207.971 165.803 219.047 1.00 128.23 ? 85  UNK L C   1 
ATOM   1029  O O   . UNK B  2  85  ? 207.406 165.479 220.095 1.00 128.23 ? 85  UNK L O   1 
ATOM   1030  C CB  . UNK B  2  85  ? 206.119 165.476 217.421 1.00 128.23 ? 85  UNK L CB  1 
ATOM   1031  N N   . UNK B  2  86  ? 209.268 165.588 218.842 1.00 126.02 ? 86  UNK L N   1 
ATOM   1032  C CA  . UNK B  2  86  ? 210.102 164.962 219.854 1.00 126.02 ? 86  UNK L CA  1 
ATOM   1033  C C   . UNK B  2  86  ? 211.523 165.475 219.706 1.00 126.02 ? 86  UNK L C   1 
ATOM   1034  O O   . UNK B  2  86  ? 211.949 165.871 218.619 1.00 126.02 ? 86  UNK L O   1 
ATOM   1035  C CB  . UNK B  2  86  ? 210.075 163.435 219.740 1.00 126.02 ? 86  UNK L CB  1 
ATOM   1036  N N   . UNK B  2  87  ? 212.251 165.470 220.818 1.00 130.64 ? 87  UNK L N   1 
ATOM   1037  C CA  . UNK B  2  87  ? 213.661 165.819 220.772 1.00 130.64 ? 87  UNK L CA  1 
ATOM   1038  C C   . UNK B  2  87  ? 214.380 164.844 219.853 1.00 130.64 ? 87  UNK L C   1 
ATOM   1039  O O   . UNK B  2  87  ? 214.523 163.662 220.174 1.00 130.64 ? 87  UNK L O   1 
ATOM   1040  C CB  . UNK B  2  87  ? 214.270 165.784 222.174 1.00 130.64 ? 87  UNK L CB  1 
ATOM   1041  N N   . UNK B  2  88  ? 214.811 165.340 218.699 1.00 130.77 ? 88  UNK L N   1 
ATOM   1042  C CA  . UNK B  2  88  ? 215.412 164.500 217.675 1.00 130.77 ? 88  UNK L CA  1 
ATOM   1043  C C   . UNK B  2  88  ? 216.457 165.315 216.938 1.00 130.77 ? 88  UNK L C   1 
ATOM   1044  O O   . UNK B  2  88  ? 216.373 166.544 216.868 1.00 130.77 ? 88  UNK L O   1 
ATOM   1045  C CB  . UNK B  2  88  ? 214.365 163.973 216.693 1.00 130.77 ? 88  UNK L CB  1 
ATOM   1046  N N   . UNK B  2  89  ? 217.437 164.612 216.381 1.00 136.63 ? 89  UNK L N   1 
ATOM   1047  C CA  . UNK B  2  89  ? 218.472 165.237 215.575 1.00 136.63 ? 89  UNK L CA  1 
ATOM   1048  C C   . UNK B  2  89  ? 218.816 164.294 214.437 1.00 136.63 ? 89  UNK L C   1 
ATOM   1049  O O   . UNK B  2  89  ? 218.611 163.083 214.535 1.00 136.63 ? 89  UNK L O   1 
ATOM   1050  C CB  . UNK B  2  89  ? 219.726 165.562 216.394 1.00 136.63 ? 89  UNK L CB  1 
ATOM   1051  N N   . UNK B  2  90  ? 219.327 164.867 213.353 1.00 139.38 ? 90  UNK L N   1 
ATOM   1052  C CA  . UNK B  2  90  ? 219.672 164.121 212.157 1.00 139.38 ? 90  UNK L CA  1 
ATOM   1053  C C   . UNK B  2  90  ? 221.183 164.069 212.009 1.00 139.38 ? 90  UNK L C   1 
ATOM   1054  O O   . UNK B  2  90  ? 221.851 165.111 212.016 1.00 139.38 ? 90  UNK L O   1 
ATOM   1055  C CB  . UNK B  2  90  ? 219.043 164.772 210.928 1.00 139.38 ? 90  UNK L CB  1 
ATOM   1056  N N   . UNK B  2  91  ? 221.713 162.856 211.886 1.00 141.20 ? 91  UNK L N   1 
ATOM   1057  C CA  . UNK B  2  91  ? 223.126 162.681 211.602 1.00 141.20 ? 91  UNK L CA  1 
ATOM   1058  C C   . UNK B  2  91  ? 223.440 163.189 210.203 1.00 141.20 ? 91  UNK L C   1 
ATOM   1059  O O   . UNK B  2  91  ? 222.728 162.894 209.240 1.00 141.20 ? 91  UNK L O   1 
ATOM   1060  C CB  . UNK B  2  91  ? 223.518 161.210 211.721 1.00 141.20 ? 91  UNK L CB  1 
ATOM   1061  N N   . UNK B  2  92  ? 224.532 163.947 210.098 1.00 147.38 ? 92  UNK L N   1 
ATOM   1062  C CA  . UNK B  2  92  ? 224.903 164.614 208.859 1.00 147.38 ? 92  UNK L CA  1 
ATOM   1063  C C   . UNK B  2  92  ? 226.302 164.182 208.446 1.00 147.38 ? 92  UNK L C   1 
ATOM   1064  O O   . UNK B  2  92  ? 226.988 163.438 209.151 1.00 147.38 ? 92  UNK L O   1 
ATOM   1065  C CB  . UNK B  2  92  ? 224.826 166.142 208.991 1.00 147.38 ? 92  UNK L CB  1 
ATOM   1066  N N   . UNK B  2  93  ? 226.705 164.641 207.265 1.00 147.24 ? 93  UNK L N   1 
ATOM   1067  C CA  . UNK B  2  93  ? 228.023 164.319 206.742 1.00 147.24 ? 93  UNK L CA  1 
ATOM   1068  C C   . UNK B  2  93  ? 229.094 165.138 207.443 1.00 147.24 ? 93  UNK L C   1 
ATOM   1069  O O   . UNK B  2  93  ? 228.899 166.322 207.732 1.00 147.24 ? 93  UNK L O   1 
ATOM   1070  C CB  . UNK B  2  93  ? 228.068 164.585 205.240 1.00 147.24 ? 93  UNK L CB  1 
ATOM   1071  N N   . UNK B  2  94  ? 230.230 164.503 207.712 1.00 151.43 ? 94  UNK L N   1 
ATOM   1072  C CA  . UNK B  2  94  ? 231.405 165.218 208.181 1.00 151.43 ? 94  UNK L CA  1 
ATOM   1073  C C   . UNK B  2  94  ? 232.261 165.635 206.992 1.00 151.43 ? 94  UNK L C   1 
ATOM   1074  O O   . UNK B  2  94  ? 232.693 164.799 206.193 1.00 151.43 ? 94  UNK L O   1 
ATOM   1075  C CB  . UNK B  2  94  ? 232.216 164.347 209.139 1.00 151.43 ? 94  UNK L CB  1 
ATOM   1076  N N   . UNK B  2  95  ? 232.494 166.934 206.870 1.00 148.04 ? 95  UNK L N   1 
ATOM   1077  C CA  . UNK B  2  95  ? 233.358 167.461 205.828 1.00 148.04 ? 95  UNK L CA  1 
ATOM   1078  C C   . UNK B  2  95  ? 234.811 167.141 206.149 1.00 148.04 ? 95  UNK L C   1 
ATOM   1079  O O   . UNK B  2  95  ? 235.175 166.881 207.297 1.00 148.04 ? 95  UNK L O   1 
ATOM   1080  C CB  . UNK B  2  95  ? 233.178 168.971 205.682 1.00 148.04 ? 95  UNK L CB  1 
ATOM   1081  N N   . UNK B  2  96  ? 235.644 167.156 205.114 1.00 147.03 ? 96  UNK L N   1 
ATOM   1082  C CA  . UNK B  2  96  ? 237.064 166.896 205.291 1.00 147.03 ? 96  UNK L CA  1 
ATOM   1083  C C   . UNK B  2  96  ? 237.847 167.675 204.250 1.00 147.03 ? 96  UNK L C   1 
ATOM   1084  O O   . UNK B  2  96  ? 237.327 168.032 203.192 1.00 147.03 ? 96  UNK L O   1 
ATOM   1085  C CB  . UNK B  2  96  ? 237.377 165.400 205.184 1.00 147.03 ? 96  UNK L CB  1 
ATOM   1086  N N   . UNK B  2  97  ? 239.109 167.940 204.563 1.00 149.90 ? 97  UNK L N   1 
ATOM   1087  C CA  . UNK B  2  97  ? 239.990 168.587 203.607 1.00 149.90 ? 97  UNK L CA  1 
ATOM   1088  C C   . UNK B  2  97  ? 240.517 167.557 202.619 1.00 149.90 ? 97  UNK L C   1 
ATOM   1089  O O   . UNK B  2  97  ? 241.175 166.587 203.004 1.00 149.90 ? 97  UNK L O   1 
ATOM   1090  C CB  . UNK B  2  97  ? 241.151 169.271 204.324 1.00 149.90 ? 97  UNK L CB  1 
ATOM   1091  N N   . UNK B  2  98  ? 240.218 167.768 201.343 1.00 153.98 ? 98  UNK L N   1 
ATOM   1092  C CA  . UNK B  2  98  ? 240.702 166.871 200.308 1.00 153.98 ? 98  UNK L CA  1 
ATOM   1093  C C   . UNK B  2  98  ? 242.190 167.092 200.073 1.00 153.98 ? 98  UNK L C   1 
ATOM   1094  O O   . UNK B  2  98  ? 242.670 168.227 200.002 1.00 153.98 ? 98  UNK L O   1 
ATOM   1095  C CB  . UNK B  2  98  ? 239.934 167.078 199.003 1.00 153.98 ? 98  UNK L CB  1 
ATOM   1096  N N   . UNK B  2  99  ? 242.920 165.988 199.960 1.00 165.37 ? 99  UNK L N   1 
ATOM   1097  C CA  . UNK B  2  99  ? 244.353 166.038 199.717 1.00 165.37 ? 99  UNK L CA  1 
ATOM   1098  C C   . UNK B  2  99  ? 244.781 164.716 199.099 1.00 165.37 ? 99  UNK L C   1 
ATOM   1099  O O   . UNK B  2  99  ? 244.100 163.697 199.239 1.00 165.37 ? 99  UNK L O   1 
ATOM   1100  C CB  . UNK B  2  99  ? 245.130 166.312 201.009 1.00 165.37 ? 99  UNK L CB  1 
ATOM   1101  N N   . UNK B  2  100 ? 245.921 164.748 198.413 1.00 171.48 ? 100 UNK L N   1 
ATOM   1102  C CA  . UNK B  2  100 ? 246.456 163.539 197.801 1.00 171.48 ? 100 UNK L CA  1 
ATOM   1103  C C   . UNK B  2  100 ? 246.809 162.512 198.872 1.00 171.48 ? 100 UNK L C   1 
ATOM   1104  O O   . UNK B  2  100 ? 247.430 162.839 199.888 1.00 171.48 ? 100 UNK L O   1 
ATOM   1105  C CB  . UNK B  2  100 ? 247.689 163.872 196.963 1.00 171.48 ? 100 UNK L CB  1 
ATOM   1106  N N   . UNK B  2  101 ? 246.408 161.263 198.637 1.00 162.41 ? 101 UNK L N   1 
ATOM   1107  C CA  . UNK B  2  101 ? 246.628 160.165 199.581 1.00 162.41 ? 101 UNK L CA  1 
ATOM   1108  C C   . UNK B  2  101 ? 246.035 160.479 200.953 1.00 162.41 ? 101 UNK L C   1 
ATOM   1109  O O   . UNK B  2  101 ? 245.154 159.770 201.436 1.00 162.41 ? 101 UNK L O   1 
ATOM   1110  C CB  . UNK B  2  101 ? 248.115 159.860 199.704 1.00 162.41 ? 101 UNK L CB  1 
ATOM   1111  N N   . GLU C  3  37  ? 189.971 213.034 148.499 1.00 138.33 ? 32  GLU A N   1 
ATOM   1112  C CA  . GLU C  3  37  ? 190.208 214.373 149.019 1.00 138.33 ? 32  GLU A CA  1 
ATOM   1113  C C   . GLU C  3  37  ? 189.318 214.656 150.225 1.00 138.33 ? 32  GLU A C   1 
ATOM   1114  O O   . GLU C  3  37  ? 189.712 215.382 151.134 1.00 138.33 ? 32  GLU A O   1 
ATOM   1115  C CB  . GLU C  3  37  ? 189.974 215.417 147.929 1.00 138.33 ? 32  GLU A CB  1 
ATOM   1116  C CG  . GLU C  3  37  ? 190.977 215.339 146.790 1.00 138.33 ? 32  GLU A CG  1 
ATOM   1117  C CD  . GLU C  3  37  ? 190.758 216.408 145.739 1.00 138.33 ? 32  GLU A CD  1 
ATOM   1118  O OE1 . GLU C  3  37  ? 189.770 217.162 145.852 1.00 138.33 ? 32  GLU A OE1 1 
ATOM   1119  O OE2 . GLU C  3  37  ? 191.575 216.495 144.799 1.00 138.33 ? 32  GLU A OE2 1 
ATOM   1120  N N   . ASN C  3  38  ? 188.115 214.088 150.226 1.00 144.93 ? 33  ASN A N   1 
ATOM   1121  C CA  . ASN C  3  38  ? 187.248 214.165 151.392 1.00 144.93 ? 33  ASN A CA  1 
ATOM   1122  C C   . ASN C  3  38  ? 187.711 213.182 152.457 1.00 144.93 ? 33  ASN A C   1 
ATOM   1123  O O   . ASN C  3  38  ? 188.273 212.126 152.155 1.00 144.93 ? 33  ASN A O   1 
ATOM   1124  C CB  . ASN C  3  38  ? 185.796 213.874 151.019 1.00 144.93 ? 33  ASN A CB  1 
ATOM   1125  C CG  . ASN C  3  38  ? 184.827 214.830 151.678 1.00 144.93 ? 33  ASN A CG  1 
ATOM   1126  O OD1 . ASN C  3  38  ? 185.048 215.281 152.801 1.00 144.93 ? 33  ASN A OD1 1 
ATOM   1127  N ND2 . ASN C  3  38  ? 183.739 215.139 150.984 1.00 144.93 ? 33  ASN A ND2 1 
ATOM   1128  N N   . LEU C  3  39  ? 187.447 213.530 153.713 1.00 149.26 ? 34  LEU A N   1 
ATOM   1129  C CA  . LEU C  3  39  ? 188.000 212.832 154.862 1.00 149.26 ? 34  LEU A CA  1 
ATOM   1130  C C   . LEU C  3  39  ? 186.935 211.989 155.552 1.00 149.26 ? 34  LEU A C   1 
ATOM   1131  O O   . LEU C  3  39  ? 185.756 212.351 155.602 1.00 149.26 ? 34  LEU A O   1 
ATOM   1132  C CB  . LEU C  3  39  ? 188.607 213.828 155.855 1.00 149.26 ? 34  LEU A CB  1 
ATOM   1133  C CG  . LEU C  3  39  ? 189.692 214.755 155.287 1.00 149.26 ? 34  LEU A CG  1 
ATOM   1134  C CD1 . LEU C  3  39  ? 190.205 215.711 156.351 1.00 149.26 ? 34  LEU A CD1 1 
ATOM   1135  C CD2 . LEU C  3  39  ? 190.853 213.957 154.702 1.00 149.26 ? 34  LEU A CD2 1 
ATOM   1136  N N   . TRP C  3  40  ? 187.381 210.860 156.089 1.00 140.92 ? 35  TRP A N   1 
ATOM   1137  C CA  . TRP C  3  40  ? 186.532 209.837 156.670 1.00 140.92 ? 35  TRP A CA  1 
ATOM   1138  C C   . TRP C  3  40  ? 187.133 209.371 157.983 1.00 140.92 ? 35  TRP A C   1 
ATOM   1139  O O   . TRP C  3  40  ? 188.353 209.403 158.171 1.00 140.92 ? 35  TRP A O   1 
ATOM   1140  C CB  . TRP C  3  40  ? 186.390 208.648 155.723 1.00 140.92 ? 35  TRP A CB  1 
ATOM   1141  C CG  . TRP C  3  40  ? 185.641 208.975 154.496 1.00 140.92 ? 35  TRP A CG  1 
ATOM   1142  C CD1 . TRP C  3  40  ? 186.118 209.615 153.395 1.00 140.92 ? 35  TRP A CD1 1 
ATOM   1143  C CD2 . TRP C  3  40  ? 184.279 208.654 154.217 1.00 140.92 ? 35  TRP A CD2 1 
ATOM   1144  N NE1 . TRP C  3  40  ? 185.130 209.734 152.452 1.00 140.92 ? 35  TRP A NE1 1 
ATOM   1145  C CE2 . TRP C  3  40  ? 183.990 209.147 152.933 1.00 140.92 ? 35  TRP A CE2 1 
ATOM   1146  C CE3 . TRP C  3  40  ? 183.275 207.999 154.929 1.00 140.92 ? 35  TRP A CE3 1 
ATOM   1147  C CZ2 . TRP C  3  40  ? 182.740 209.008 152.348 1.00 140.92 ? 35  TRP A CZ2 1 
ATOM   1148  C CZ3 . TRP C  3  40  ? 182.035 207.868 154.352 1.00 140.92 ? 35  TRP A CZ3 1 
ATOM   1149  C CH2 . TRP C  3  40  ? 181.776 208.367 153.073 1.00 140.92 ? 35  TRP A CH2 1 
ATOM   1150  N N   . VAL C  3  41  ? 186.268 208.923 158.880 1.00 146.26 ? 36  VAL A N   1 
ATOM   1151  C CA  . VAL C  3  41  ? 186.700 208.449 160.188 1.00 146.26 ? 36  VAL A CA  1 
ATOM   1152  C C   . VAL C  3  41  ? 187.528 207.185 160.003 1.00 146.26 ? 36  VAL A C   1 
ATOM   1153  O O   . VAL C  3  41  ? 187.211 206.344 159.154 1.00 146.26 ? 36  VAL A O   1 
ATOM   1154  C CB  . VAL C  3  41  ? 185.489 208.180 161.093 1.00 146.26 ? 36  VAL A CB  1 
ATOM   1155  C CG1 . VAL C  3  41  ? 185.953 207.590 162.411 1.00 146.26 ? 36  VAL A CG1 1 
ATOM   1156  C CG2 . VAL C  3  41  ? 184.666 209.455 161.322 1.00 146.26 ? 36  VAL A CG2 1 
ATOM   1157  N N   . THR C  3  42  ? 188.586 207.045 160.798 1.00 146.54 ? 37  THR A N   1 
ATOM   1158  C CA  . THR C  3  42  ? 189.401 205.840 160.825 1.00 146.54 ? 37  THR A CA  1 
ATOM   1159  C C   . THR C  3  42  ? 189.856 205.601 162.254 1.00 146.54 ? 37  THR A C   1 
ATOM   1160  O O   . THR C  3  42  ? 190.229 206.546 162.957 1.00 146.54 ? 37  THR A O   1 
ATOM   1161  C CB  . THR C  3  42  ? 190.604 205.976 159.895 1.00 146.54 ? 37  THR A CB  1 
ATOM   1162  O OG1 . THR C  3  42  ? 190.136 206.196 158.561 1.00 146.54 ? 37  THR A OG1 1 
ATOM   1163  C CG2 . THR C  3  42  ? 191.499 204.732 159.929 1.00 146.54 ? 37  THR A CG2 1 
ATOM   1164  N N   . VAL C  3  43  ? 189.802 204.338 162.685 1.00 142.33 ? 38  VAL A N   1 
ATOM   1165  C CA  . VAL C  3  43  ? 190.141 203.985 164.057 1.00 142.33 ? 38  VAL A CA  1 
ATOM   1166  C C   . VAL C  3  43  ? 191.630 203.722 164.166 1.00 142.33 ? 38  VAL A C   1 
ATOM   1167  O O   . VAL C  3  43  ? 192.200 202.925 163.413 1.00 142.33 ? 38  VAL A O   1 
ATOM   1168  C CB  . VAL C  3  43  ? 189.341 202.775 164.556 1.00 142.33 ? 38  VAL A CB  1 
ATOM   1169  C CG1 . VAL C  3  43  ? 189.714 202.503 166.008 1.00 142.33 ? 38  VAL A CG1 1 
ATOM   1170  C CG2 . VAL C  3  43  ? 187.863 203.066 164.464 1.00 142.33 ? 38  VAL A CG2 1 
ATOM   1171  N N   . TYR C  3  44  ? 192.241 204.379 165.136 1.00 145.52 ? 39  TYR A N   1 
ATOM   1172  C CA  . TYR C  3  44  ? 193.661 204.308 165.416 1.00 145.52 ? 39  TYR A CA  1 
ATOM   1173  C C   . TYR C  3  44  ? 193.829 203.673 166.779 1.00 145.52 ? 39  TYR A C   1 
ATOM   1174  O O   . TYR C  3  44  ? 193.440 204.259 167.792 1.00 145.52 ? 39  TYR A O   1 
ATOM   1175  C CB  . TYR C  3  44  ? 194.256 205.707 165.358 1.00 145.52 ? 39  TYR A CB  1 
ATOM   1176  C CG  . TYR C  3  44  ? 194.234 206.218 163.947 1.00 145.52 ? 39  TYR A CG  1 
ATOM   1177  C CD1 . TYR C  3  44  ? 195.275 205.942 163.089 1.00 145.52 ? 39  TYR A CD1 1 
ATOM   1178  C CD2 . TYR C  3  44  ? 193.128 206.859 163.439 1.00 145.52 ? 39  TYR A CD2 1 
ATOM   1179  C CE1 . TYR C  3  44  ? 195.261 206.368 161.781 1.00 145.52 ? 39  TYR A CE1 1 
ATOM   1180  C CE2 . TYR C  3  44  ? 193.079 207.271 162.139 1.00 145.52 ? 39  TYR A CE2 1 
ATOM   1181  C CZ  . TYR C  3  44  ? 194.144 207.029 161.310 1.00 145.52 ? 39  TYR A CZ  1 
ATOM   1182  O OH  . TYR C  3  44  ? 194.067 207.470 160.015 1.00 145.52 ? 39  TYR A OH  1 
ATOM   1183  N N   . TYR C  3  45  ? 194.398 202.477 166.797 1.00 141.30 ? 40  TYR A N   1 
ATOM   1184  C CA  . TYR C  3  45  ? 194.588 201.724 168.021 1.00 141.30 ? 40  TYR A CA  1 
ATOM   1185  C C   . TYR C  3  45  ? 196.074 201.495 168.245 1.00 141.30 ? 40  TYR A C   1 
ATOM   1186  O O   . TYR C  3  45  ? 196.806 201.188 167.300 1.00 141.30 ? 40  TYR A O   1 
ATOM   1187  C CB  . TYR C  3  45  ? 193.852 200.392 167.969 1.00 141.30 ? 40  TYR A CB  1 
ATOM   1188  C CG  . TYR C  3  45  ? 194.077 199.656 169.235 1.00 141.30 ? 40  TYR A CG  1 
ATOM   1189  C CD1 . TYR C  3  45  ? 193.494 200.100 170.405 1.00 141.30 ? 40  TYR A CD1 1 
ATOM   1190  C CD2 . TYR C  3  45  ? 194.927 198.574 169.286 1.00 141.30 ? 40  TYR A CD2 1 
ATOM   1191  C CE1 . TYR C  3  45  ? 193.716 199.472 171.572 1.00 141.30 ? 40  TYR A CE1 1 
ATOM   1192  C CE2 . TYR C  3  45  ? 195.155 197.933 170.455 1.00 141.30 ? 40  TYR A CE2 1 
ATOM   1193  C CZ  . TYR C  3  45  ? 194.545 198.388 171.598 1.00 141.30 ? 40  TYR A CZ  1 
ATOM   1194  O OH  . TYR C  3  45  ? 194.772 197.768 172.786 1.00 141.30 ? 40  TYR A OH  1 
ATOM   1195  N N   . GLY C  3  46  ? 196.508 201.625 169.497 1.00 142.08 ? 41  GLY A N   1 
ATOM   1196  C CA  . GLY C  3  46  ? 197.920 201.634 169.823 1.00 142.08 ? 41  GLY A CA  1 
ATOM   1197  C C   . GLY C  3  46  ? 198.389 203.066 169.906 1.00 142.08 ? 41  GLY A C   1 
ATOM   1198  O O   . GLY C  3  46  ? 199.528 203.389 169.564 1.00 142.08 ? 41  GLY A O   1 
ATOM   1199  N N   . VAL C  3  47  ? 197.500 203.936 170.353 1.00 144.30 ? 42  VAL A N   1 
ATOM   1200  C CA  . VAL C  3  47  ? 197.767 205.372 170.291 1.00 144.30 ? 42  VAL A CA  1 
ATOM   1201  C C   . VAL C  3  47  ? 198.497 205.795 171.563 1.00 144.30 ? 42  VAL A C   1 
ATOM   1202  O O   . VAL C  3  47  ? 198.007 205.513 172.668 1.00 144.30 ? 42  VAL A O   1 
ATOM   1203  C CB  . VAL C  3  47  ? 196.459 206.139 170.116 1.00 144.30 ? 42  VAL A CB  1 
ATOM   1204  C CG1 . VAL C  3  47  ? 196.683 207.616 170.281 1.00 144.30 ? 42  VAL A CG1 1 
ATOM   1205  C CG2 . VAL C  3  47  ? 195.856 205.854 168.749 1.00 144.30 ? 42  VAL A CG2 1 
ATOM   1206  N N   . PRO C  3  48  ? 199.662 206.463 171.482 1.00 143.98 ? 43  PRO A N   1 
ATOM   1207  C CA  . PRO C  3  48  ? 200.382 206.820 172.716 1.00 143.98 ? 43  PRO A CA  1 
ATOM   1208  C C   . PRO C  3  48  ? 199.815 208.071 173.383 1.00 143.98 ? 43  PRO A C   1 
ATOM   1209  O O   . PRO C  3  48  ? 200.457 209.122 173.450 1.00 143.98 ? 43  PRO A O   1 
ATOM   1210  C CB  . PRO C  3  48  ? 201.813 207.014 172.204 1.00 143.98 ? 43  PRO A CB  1 
ATOM   1211  C CG  . PRO C  3  48  ? 201.616 207.613 170.868 1.00 143.98 ? 43  PRO A CG  1 
ATOM   1212  C CD  . PRO C  3  48  ? 200.387 206.953 170.294 1.00 143.98 ? 43  PRO A CD  1 
ATOM   1213  N N   . VAL C  3  49  ? 198.590 207.950 173.889 1.00 142.02 ? 44  VAL A N   1 
ATOM   1214  C CA  . VAL C  3  49  ? 197.887 209.009 174.606 1.00 142.02 ? 44  VAL A CA  1 
ATOM   1215  C C   . VAL C  3  49  ? 197.653 208.550 176.031 1.00 142.02 ? 44  VAL A C   1 
ATOM   1216  O O   . VAL C  3  49  ? 197.471 207.354 176.282 1.00 142.02 ? 44  VAL A O   1 
ATOM   1217  C CB  . VAL C  3  49  ? 196.556 209.370 173.915 1.00 142.02 ? 44  VAL A CB  1 
ATOM   1218  C CG1 . VAL C  3  49  ? 195.711 210.281 174.764 1.00 142.02 ? 44  VAL A CG1 1 
ATOM   1219  C CG2 . VAL C  3  49  ? 196.846 210.104 172.653 1.00 142.02 ? 44  VAL A CG2 1 
ATOM   1220  N N   . TRP C  3  50  ? 197.672 209.498 176.966 1.00 141.20 ? 45  TRP A N   1 
ATOM   1221  C CA  . TRP C  3  50  ? 197.486 209.158 178.364 1.00 141.20 ? 45  TRP A CA  1 
ATOM   1222  C C   . TRP C  3  50  ? 196.791 210.288 179.105 1.00 141.20 ? 45  TRP A C   1 
ATOM   1223  O O   . TRP C  3  50  ? 196.639 211.404 178.603 1.00 141.20 ? 45  TRP A O   1 
ATOM   1224  C CB  . TRP C  3  50  ? 198.812 208.856 179.061 1.00 141.20 ? 45  TRP A CB  1 
ATOM   1225  C CG  . TRP C  3  50  ? 199.853 209.898 178.852 1.00 141.20 ? 45  TRP A CG  1 
ATOM   1226  C CD1 . TRP C  3  50  ? 200.688 210.027 177.785 1.00 141.20 ? 45  TRP A CD1 1 
ATOM   1227  C CD2 . TRP C  3  50  ? 200.129 211.002 179.714 1.00 141.20 ? 45  TRP A CD2 1 
ATOM   1228  N NE1 . TRP C  3  50  ? 201.497 211.123 177.949 1.00 141.20 ? 45  TRP A NE1 1 
ATOM   1229  C CE2 . TRP C  3  50  ? 201.168 211.743 179.124 1.00 141.20 ? 45  TRP A CE2 1 
ATOM   1230  C CE3 . TRP C  3  50  ? 199.603 211.431 180.933 1.00 141.20 ? 45  TRP A CE3 1 
ATOM   1231  C CZ2 . TRP C  3  50  ? 201.695 212.885 179.714 1.00 141.20 ? 45  TRP A CZ2 1 
ATOM   1232  C CZ3 . TRP C  3  50  ? 200.132 212.562 181.519 1.00 141.20 ? 45  TRP A CZ3 1 
ATOM   1233  C CH2 . TRP C  3  50  ? 201.165 213.278 180.908 1.00 141.20 ? 45  TRP A CH2 1 
ATOM   1234  N N   . LYS C  3  51  ? 196.382 209.961 180.326 1.00 142.06 ? 46  LYS A N   1 
ATOM   1235  C CA  . LYS C  3  51  ? 195.749 210.881 181.255 1.00 142.06 ? 46  LYS A CA  1 
ATOM   1236  C C   . LYS C  3  51  ? 196.375 210.695 182.629 1.00 142.06 ? 46  LYS A C   1 
ATOM   1237  O O   . LYS C  3  51  ? 197.007 209.673 182.905 1.00 142.06 ? 46  LYS A O   1 
ATOM   1238  C CB  . LYS C  3  51  ? 194.240 210.631 181.361 1.00 142.06 ? 46  LYS A CB  1 
ATOM   1239  C CG  . LYS C  3  51  ? 193.455 210.812 180.078 1.00 142.06 ? 46  LYS A CG  1 
ATOM   1240  C CD  . LYS C  3  51  ? 193.313 212.265 179.704 1.00 142.06 ? 46  LYS A CD  1 
ATOM   1241  C CE  . LYS C  3  51  ? 192.519 212.413 178.424 1.00 142.06 ? 46  LYS A CE  1 
ATOM   1242  N NZ  . LYS C  3  51  ? 193.267 211.933 177.237 1.00 142.06 ? 46  LYS A NZ  1 
ATOM   1243  N N   . ASP C  3  52  ? 196.197 211.693 183.489 1.00 146.07 ? 47  ASP A N   1 
ATOM   1244  C CA  . ASP C  3  52  ? 196.510 211.510 184.898 1.00 146.07 ? 47  ASP A CA  1 
ATOM   1245  C C   . ASP C  3  52  ? 195.459 210.610 185.535 1.00 146.07 ? 47  ASP A C   1 
ATOM   1246  O O   . ASP C  3  52  ? 194.305 210.578 185.100 1.00 146.07 ? 47  ASP A O   1 
ATOM   1247  C CB  . ASP C  3  52  ? 196.561 212.858 185.614 1.00 146.07 ? 47  ASP A CB  1 
ATOM   1248  C CG  . ASP C  3  52  ? 197.719 213.717 185.153 1.00 146.07 ? 47  ASP A CG  1 
ATOM   1249  O OD1 . ASP C  3  52  ? 198.148 213.560 183.991 1.00 146.07 ? 47  ASP A OD1 1 
ATOM   1250  O OD2 . ASP C  3  52  ? 198.202 214.546 185.951 1.00 146.07 ? 47  ASP A OD2 1 
ATOM   1251  N N   . ALA C  3  53  ? 195.858 209.865 186.564 1.00 135.20 ? 48  ALA A N   1 
ATOM   1252  C CA  . ALA C  3  53  ? 194.951 208.892 187.151 1.00 135.20 ? 48  ALA A CA  1 
ATOM   1253  C C   . ALA C  3  53  ? 195.407 208.493 188.546 1.00 135.20 ? 48  ALA A C   1 
ATOM   1254  O O   . ALA C  3  53  ? 196.535 208.773 188.959 1.00 135.20 ? 48  ALA A O   1 
ATOM   1255  C CB  . ALA C  3  53  ? 194.839 207.647 186.266 1.00 135.20 ? 48  ALA A CB  1 
ATOM   1256  N N   . GLU C  3  54  ? 194.496 207.839 189.261 1.00 139.40 ? 49  GLU A N   1 
ATOM   1257  C CA  . GLU C  3  54  ? 194.745 207.213 190.554 1.00 139.40 ? 49  GLU A CA  1 
ATOM   1258  C C   . GLU C  3  54  ? 194.404 205.737 190.417 1.00 139.40 ? 49  GLU A C   1 
ATOM   1259  O O   . GLU C  3  54  ? 193.506 205.381 189.649 1.00 139.40 ? 49  GLU A O   1 
ATOM   1260  C CB  . GLU C  3  54  ? 193.909 207.877 191.652 1.00 139.40 ? 49  GLU A CB  1 
ATOM   1261  C CG  . GLU C  3  54  ? 192.467 207.381 191.816 1.00 139.40 ? 49  GLU A CG  1 
ATOM   1262  C CD  . GLU C  3  54  ? 191.650 207.478 190.540 1.00 139.40 ? 49  GLU A CD  1 
ATOM   1263  O OE1 . GLU C  3  54  ? 192.108 208.138 189.584 1.00 139.40 ? 49  GLU A OE1 1 
ATOM   1264  O OE2 . GLU C  3  54  ? 190.550 206.893 190.490 1.00 139.40 ? 49  GLU A OE2 1 
ATOM   1265  N N   . THR C  3  55  ? 195.110 204.877 191.147 1.00 132.18 ? 50  THR A N   1 
ATOM   1266  C CA  . THR C  3  55  ? 194.889 203.449 190.985 1.00 132.18 ? 50  THR A CA  1 
ATOM   1267  C C   . THR C  3  55  ? 195.620 202.647 192.048 1.00 132.18 ? 50  THR A C   1 
ATOM   1268  O O   . THR C  3  55  ? 196.239 203.184 192.969 1.00 132.18 ? 50  THR A O   1 
ATOM   1269  C CB  . THR C  3  55  ? 195.348 202.955 189.613 1.00 132.18 ? 50  THR A CB  1 
ATOM   1270  O OG1 . THR C  3  55  ? 195.076 201.552 189.528 1.00 132.18 ? 50  THR A OG1 1 
ATOM   1271  C CG2 . THR C  3  55  ? 196.853 203.184 189.425 1.00 132.18 ? 50  THR A CG2 1 
ATOM   1272  N N   . THR C  3  56  ? 195.538 201.329 191.878 1.00 128.42 ? 51  THR A N   1 
ATOM   1273  C CA  . THR C  3  56  ? 196.105 200.336 192.781 1.00 128.42 ? 51  THR A CA  1 
ATOM   1274  C C   . THR C  3  56  ? 197.486 199.927 192.282 1.00 128.42 ? 51  THR A C   1 
ATOM   1275  O O   . THR C  3  56  ? 197.657 198.991 191.500 1.00 128.42 ? 51  THR A O   1 
ATOM   1276  C CB  . THR C  3  56  ? 195.171 199.142 192.868 1.00 128.42 ? 51  THR A CB  1 
ATOM   1277  O OG1 . THR C  3  56  ? 195.348 198.315 191.713 1.00 128.42 ? 51  THR A OG1 1 
ATOM   1278  C CG2 . THR C  3  56  ? 193.722 199.604 192.938 1.00 128.42 ? 51  THR A CG2 1 
ATOM   1279  N N   . LEU C  3  57  ? 198.487 200.651 192.754 1.00 131.62 ? 52  LEU A N   1 
ATOM   1280  C CA  . LEU C  3  57  ? 199.870 200.356 192.430 1.00 131.62 ? 52  LEU A CA  1 
ATOM   1281  C C   . LEU C  3  57  ? 200.372 199.258 193.358 1.00 131.62 ? 52  LEU A C   1 
ATOM   1282  O O   . LEU C  3  57  ? 199.963 199.193 194.520 1.00 131.62 ? 52  LEU A O   1 
ATOM   1283  C CB  . LEU C  3  57  ? 200.684 201.636 192.599 1.00 131.62 ? 52  LEU A CB  1 
ATOM   1284  C CG  . LEU C  3  57  ? 202.164 201.791 192.296 1.00 131.62 ? 52  LEU A CG  1 
ATOM   1285  C CD1 . LEU C  3  57  ? 202.388 201.554 190.839 1.00 131.62 ? 52  LEU A CD1 1 
ATOM   1286  C CD2 . LEU C  3  57  ? 202.562 203.202 192.695 1.00 131.62 ? 52  LEU A CD2 1 
ATOM   1287  N N   . PHE C  3  58  ? 201.260 198.390 192.852 1.00 140.21 ? 53  PHE A N   1 
ATOM   1288  C CA  . PHE C  3  58  ? 201.668 197.230 193.642 1.00 140.21 ? 53  PHE A CA  1 
ATOM   1289  C C   . PHE C  3  58  ? 203.162 197.274 193.928 1.00 140.21 ? 53  PHE A C   1 
ATOM   1290  O O   . PHE C  3  58  ? 203.973 197.737 193.119 1.00 140.21 ? 53  PHE A O   1 
ATOM   1291  C CB  . PHE C  3  58  ? 201.303 195.899 192.967 1.00 140.21 ? 53  PHE A CB  1 
ATOM   1292  C CG  . PHE C  3  58  ? 202.061 195.610 191.711 1.00 140.21 ? 53  PHE A CG  1 
ATOM   1293  C CD1 . PHE C  3  58  ? 201.617 196.074 190.492 1.00 140.21 ? 53  PHE A CD1 1 
ATOM   1294  C CD2 . PHE C  3  58  ? 203.196 194.820 191.748 1.00 140.21 ? 53  PHE A CD2 1 
ATOM   1295  C CE1 . PHE C  3  58  ? 202.315 195.789 189.339 1.00 140.21 ? 53  PHE A CE1 1 
ATOM   1296  C CE2 . PHE C  3  58  ? 203.892 194.532 190.599 1.00 140.21 ? 53  PHE A CE2 1 
ATOM   1297  C CZ  . PHE C  3  58  ? 203.450 195.013 189.392 1.00 140.21 ? 53  PHE A CZ  1 
ATOM   1298  N N   . CYS C  3  59  ? 203.511 196.771 195.107 1.00 136.55 ? 54  CYS A N   1 
ATOM   1299  C CA  . CYS C  3  59  ? 204.864 196.893 195.621 1.00 136.55 ? 54  CYS A CA  1 
ATOM   1300  C C   . CYS C  3  59  ? 205.762 195.798 195.066 1.00 136.55 ? 54  CYS A C   1 
ATOM   1301  O O   . CYS C  3  59  ? 205.347 194.645 194.928 1.00 136.55 ? 54  CYS A O   1 
ATOM   1302  C CB  . CYS C  3  59  ? 204.849 196.839 197.145 1.00 136.55 ? 54  CYS A CB  1 
ATOM   1303  S SG  . CYS C  3  59  ? 206.446 197.171 197.884 1.00 136.55 ? 54  CYS A SG  1 
ATOM   1304  N N   . ALA C  3  60  ? 207.000 196.169 194.744 1.00 137.76 ? 55  ALA A N   1 
ATOM   1305  C CA  . ALA C  3  60  ? 207.982 195.252 194.192 1.00 137.76 ? 55  ALA A CA  1 
ATOM   1306  C C   . ALA C  3  60  ? 209.351 195.667 194.705 1.00 137.76 ? 55  ALA A C   1 
ATOM   1307  O O   . ALA C  3  60  ? 209.512 196.753 195.256 1.00 137.76 ? 55  ALA A O   1 
ATOM   1308  C CB  . ALA C  3  60  ? 207.948 195.263 192.666 1.00 137.76 ? 55  ALA A CB  1 
ATOM   1309  N N   . SER C  3  61  ? 210.336 194.791 194.545 1.00 133.10 ? 56  SER A N   1 
ATOM   1310  C CA  . SER C  3  61  ? 211.671 195.084 195.056 1.00 133.10 ? 56  SER A CA  1 
ATOM   1311  C C   . SER C  3  61  ? 212.664 194.084 194.486 1.00 133.10 ? 56  SER A C   1 
ATOM   1312  O O   . SER C  3  61  ? 212.287 193.122 193.808 1.00 133.10 ? 56  SER A O   1 
ATOM   1313  C CB  . SER C  3  61  ? 211.695 195.047 196.585 1.00 133.10 ? 56  SER A CB  1 
ATOM   1314  O OG  . SER C  3  61  ? 212.955 195.469 197.070 1.00 133.10 ? 56  SER A OG  1 
ATOM   1315  N N   . ASP C  3  62  ? 213.943 194.317 194.772 1.00 140.96 ? 57  ASP A N   1 
ATOM   1316  C CA  . ASP C  3  62  ? 214.989 193.341 194.497 1.00 140.96 ? 57  ASP A CA  1 
ATOM   1317  C C   . ASP C  3  62  ? 214.673 192.085 195.290 1.00 140.96 ? 57  ASP A C   1 
ATOM   1318  O O   . ASP C  3  62  ? 214.522 192.139 196.515 1.00 140.96 ? 57  ASP A O   1 
ATOM   1319  C CB  . ASP C  3  62  ? 216.362 193.890 194.879 1.00 140.96 ? 57  ASP A CB  1 
ATOM   1320  C CG  . ASP C  3  62  ? 217.512 192.998 194.412 1.00 140.96 ? 57  ASP A CG  1 
ATOM   1321  O OD1 . ASP C  3  62  ? 217.285 191.814 194.085 1.00 140.96 ? 57  ASP A OD1 1 
ATOM   1322  O OD2 . ASP C  3  62  ? 218.660 193.485 194.387 1.00 140.96 ? 57  ASP A OD2 1 
ATOM   1323  N N   . ALA C  3  63  ? 214.572 190.954 194.594 1.00 143.92 ? 58  ALA A N   1 
ATOM   1324  C CA  . ALA C  3  63  ? 214.396 189.687 195.289 1.00 143.92 ? 58  ALA A CA  1 
ATOM   1325  C C   . ALA C  3  63  ? 215.598 189.370 196.167 1.00 143.92 ? 58  ALA A C   1 
ATOM   1326  O O   . ALA C  3  63  ? 215.444 188.769 197.236 1.00 143.92 ? 58  ALA A O   1 
ATOM   1327  C CB  . ALA C  3  63  ? 214.160 188.564 194.281 1.00 143.92 ? 58  ALA A CB  1 
ATOM   1328  N N   . LYS C  3  64  ? 216.791 189.790 195.748 1.00 143.26 ? 59  LYS A N   1 
ATOM   1329  C CA  . LYS C  3  64  ? 218.041 189.456 196.432 1.00 143.26 ? 59  LYS A CA  1 
ATOM   1330  C C   . LYS C  3  64  ? 218.118 187.929 196.469 1.00 143.26 ? 59  LYS A C   1 
ATOM   1331  O O   . LYS C  3  64  ? 217.996 187.299 195.410 1.00 143.26 ? 59  LYS A O   1 
ATOM   1332  C CB  . LYS C  3  64  ? 218.079 190.160 197.783 1.00 143.26 ? 59  LYS A CB  1 
ATOM   1333  C CG  . LYS C  3  64  ? 219.452 190.132 198.453 1.00 143.26 ? 59  LYS A CG  1 
ATOM   1334  C CD  . LYS C  3  64  ? 219.367 190.076 199.975 1.00 143.26 ? 59  LYS A CD  1 
ATOM   1335  C CE  . LYS C  3  64  ? 219.062 191.443 200.565 1.00 143.26 ? 59  LYS A CE  1 
ATOM   1336  N NZ  . LYS C  3  64  ? 218.534 191.361 201.953 1.00 143.26 ? 59  LYS A NZ  1 
ATOM   1337  N N   . ALA C  3  65  ? 218.315 187.306 197.634 1.00 151.70 ? 60  ALA A N   1 
ATOM   1338  C CA  . ALA C  3  65  ? 218.181 185.862 197.784 1.00 151.70 ? 60  ALA A CA  1 
ATOM   1339  C C   . ALA C  3  65  ? 217.297 185.520 198.972 1.00 151.70 ? 60  ALA A C   1 
ATOM   1340  O O   . ALA C  3  65  ? 217.532 184.506 199.635 1.00 151.70 ? 60  ALA A O   1 
ATOM   1341  C CB  . ALA C  3  65  ? 219.550 185.198 197.942 1.00 151.70 ? 60  ALA A CB  1 
ATOM   1342  N N   . TYR C  3  66  ? 216.316 186.377 199.273 1.00 153.51 ? 61  TYR A N   1 
ATOM   1343  C CA  . TYR C  3  66  ? 215.409 186.223 200.413 1.00 153.51 ? 61  TYR A CA  1 
ATOM   1344  C C   . TYR C  3  66  ? 216.190 185.973 201.709 1.00 153.51 ? 61  TYR A C   1 
ATOM   1345  O O   . TYR C  3  66  ? 215.685 185.398 202.672 1.00 153.51 ? 61  TYR A O   1 
ATOM   1346  C CB  . TYR C  3  66  ? 214.362 185.136 200.100 1.00 153.51 ? 61  TYR A CB  1 
ATOM   1347  C CG  . TYR C  3  66  ? 214.716 183.674 200.333 1.00 153.51 ? 61  TYR A CG  1 
ATOM   1348  C CD1 . TYR C  3  66  ? 215.125 182.865 199.286 1.00 153.51 ? 61  TYR A CD1 1 
ATOM   1349  C CD2 . TYR C  3  66  ? 214.465 183.062 201.551 1.00 153.51 ? 61  TYR A CD2 1 
ATOM   1350  C CE1 . TYR C  3  66  ? 215.419 181.531 199.482 1.00 153.51 ? 61  TYR A CE1 1 
ATOM   1351  C CE2 . TYR C  3  66  ? 214.742 181.728 201.754 1.00 153.51 ? 61  TYR A CE2 1 
ATOM   1352  C CZ  . TYR C  3  66  ? 215.211 180.962 200.715 1.00 153.51 ? 61  TYR A CZ  1 
ATOM   1353  O OH  . TYR C  3  66  ? 215.477 179.625 200.916 1.00 153.51 ? 61  TYR A OH  1 
ATOM   1354  N N   . GLU C  3  67  ? 217.411 186.519 201.766 1.00 150.52 ? 62  GLU A N   1 
ATOM   1355  C CA  . GLU C  3  67  ? 218.319 186.298 202.883 1.00 150.52 ? 62  GLU A CA  1 
ATOM   1356  C C   . GLU C  3  67  ? 217.745 186.805 204.185 1.00 150.52 ? 62  GLU A C   1 
ATOM   1357  O O   . GLU C  3  67  ? 218.150 186.327 205.248 1.00 150.52 ? 62  GLU A O   1 
ATOM   1358  C CB  . GLU C  3  67  ? 219.664 186.979 202.613 1.00 150.52 ? 62  GLU A CB  1 
ATOM   1359  C CG  . GLU C  3  67  ? 220.780 186.602 203.600 1.00 150.52 ? 62  GLU A CG  1 
ATOM   1360  C CD  . GLU C  3  67  ? 220.868 187.513 204.822 1.00 150.52 ? 62  GLU A CD  1 
ATOM   1361  O OE1 . GLU C  3  67  ? 220.502 188.703 204.735 1.00 150.52 ? 62  GLU A OE1 1 
ATOM   1362  O OE2 . GLU C  3  67  ? 221.317 187.035 205.883 1.00 150.52 ? 62  GLU A OE2 1 
ATOM   1363  N N   . THR C  3  68  ? 216.818 187.754 204.127 1.00 143.97 ? 63  THR A N   1 
ATOM   1364  C CA  . THR C  3  68  ? 216.084 188.144 205.315 1.00 143.97 ? 63  THR A CA  1 
ATOM   1365  C C   . THR C  3  68  ? 215.072 187.092 205.747 1.00 143.97 ? 63  THR A C   1 
ATOM   1366  O O   . THR C  3  68  ? 214.460 187.261 206.805 1.00 143.97 ? 63  THR A O   1 
ATOM   1367  C CB  . THR C  3  68  ? 215.339 189.451 205.080 1.00 143.97 ? 63  THR A CB  1 
ATOM   1368  O OG1 . THR C  3  68  ? 214.543 189.332 203.897 1.00 143.97 ? 63  THR A OG1 1 
ATOM   1369  C CG2 . THR C  3  68  ? 216.307 190.605 204.899 1.00 143.97 ? 63  THR A CG2 1 
ATOM   1370  N N   . LYS C  3  69  ? 214.828 186.071 204.920 1.00 145.37 ? 64  LYS A N   1 
ATOM   1371  C CA  . LYS C  3  69  ? 214.118 184.850 205.319 1.00 145.37 ? 64  LYS A CA  1 
ATOM   1372  C C   . LYS C  3  69  ? 212.741 185.154 205.907 1.00 145.37 ? 64  LYS A C   1 
ATOM   1373  O O   . LYS C  3  69  ? 212.314 184.542 206.887 1.00 145.37 ? 64  LYS A O   1 
ATOM   1374  C CB  . LYS C  3  69  ? 214.950 184.037 206.315 1.00 145.37 ? 64  LYS A CB  1 
ATOM   1375  C CG  . LYS C  3  69  ? 216.257 183.491 205.783 1.00 145.37 ? 64  LYS A CG  1 
ATOM   1376  C CD  . LYS C  3  69  ? 216.957 182.655 206.846 1.00 145.37 ? 64  LYS A CD  1 
ATOM   1377  C CE  . LYS C  3  69  ? 218.345 182.236 206.405 1.00 145.37 ? 64  LYS A CE  1 
ATOM   1378  N NZ  . LYS C  3  69  ? 218.287 181.253 205.291 1.00 145.37 ? 64  LYS A NZ  1 
ATOM   1379  N N   . LYS C  3  70  ? 212.057 186.141 205.336 1.00 145.19 ? 65  LYS A N   1 
ATOM   1380  C CA  . LYS C  3  70  ? 210.717 186.537 205.769 1.00 145.19 ? 65  LYS A CA  1 
ATOM   1381  C C   . LYS C  3  70  ? 210.691 187.087 207.190 1.00 145.19 ? 65  LYS A C   1 
ATOM   1382  O O   . LYS C  3  70  ? 209.617 187.218 207.783 1.00 145.19 ? 65  LYS A O   1 
ATOM   1383  C CB  . LYS C  3  70  ? 209.718 185.378 205.670 1.00 145.19 ? 65  LYS A CB  1 
ATOM   1384  C CG  . LYS C  3  70  ? 209.754 184.597 204.371 1.00 145.19 ? 65  LYS A CG  1 
ATOM   1385  C CD  . LYS C  3  70  ? 208.617 183.579 204.329 1.00 145.19 ? 65  LYS A CD  1 
ATOM   1386  C CE  . LYS C  3  70  ? 208.790 182.574 203.202 1.00 145.19 ? 65  LYS A CE  1 
ATOM   1387  N NZ  . LYS C  3  70  ? 207.551 181.770 202.994 1.00 145.19 ? 65  LYS A NZ  1 
ATOM   1388  N N   . HIS C  3  71  ? 211.849 187.398 207.770 1.00 141.88 ? 66  HIS A N   1 
ATOM   1389  C CA  . HIS C  3  71  ? 211.852 188.106 209.040 1.00 141.88 ? 66  HIS A CA  1 
ATOM   1390  C C   . HIS C  3  71  ? 211.338 189.527 208.857 1.00 141.88 ? 66  HIS A C   1 
ATOM   1391  O O   . HIS C  3  71  ? 210.300 189.895 209.417 1.00 141.88 ? 66  HIS A O   1 
ATOM   1392  C CB  . HIS C  3  71  ? 213.256 188.091 209.641 1.00 141.88 ? 66  HIS A CB  1 
ATOM   1393  C CG  . HIS C  3  71  ? 213.737 186.719 210.012 1.00 141.88 ? 66  HIS A CG  1 
ATOM   1394  N ND1 . HIS C  3  71  ? 214.669 186.032 209.264 1.00 141.88 ? 66  HIS A ND1 1 
ATOM   1395  C CD2 . HIS C  3  71  ? 213.411 185.903 211.042 1.00 141.88 ? 66  HIS A CD2 1 
ATOM   1396  C CE1 . HIS C  3  71  ? 214.900 184.856 209.821 1.00 141.88 ? 66  HIS A CE1 1 
ATOM   1397  N NE2 . HIS C  3  71  ? 214.152 184.755 210.904 1.00 141.88 ? 66  HIS A NE2 1 
ATOM   1398  N N   . ASN C  3  72  ? 212.023 190.329 208.045 1.00 139.84 ? 67  ASN A N   1 
ATOM   1399  C CA  . ASN C  3  72  ? 211.536 191.673 207.763 1.00 139.84 ? 67  ASN A CA  1 
ATOM   1400  C C   . ASN C  3  72  ? 210.190 191.580 207.062 1.00 139.84 ? 67  ASN A C   1 
ATOM   1401  O O   . ASN C  3  72  ? 209.990 190.728 206.193 1.00 139.84 ? 67  ASN A O   1 
ATOM   1402  C CB  . ASN C  3  72  ? 212.524 192.451 206.900 1.00 139.84 ? 67  ASN A CB  1 
ATOM   1403  C CG  . ASN C  3  72  ? 212.825 191.754 205.602 1.00 139.84 ? 67  ASN A CG  1 
ATOM   1404  O OD1 . ASN C  3  72  ? 212.531 190.575 205.450 1.00 139.84 ? 67  ASN A OD1 1 
ATOM   1405  N ND2 . ASN C  3  72  ? 213.387 192.484 204.647 1.00 139.84 ? 67  ASN A ND2 1 
ATOM   1406  N N   . VAL C  3  73  ? 209.259 192.448 207.451 1.00 128.18 ? 68  VAL A N   1 
ATOM   1407  C CA  . VAL C  3  73  ? 207.890 192.286 206.986 1.00 128.18 ? 68  VAL A CA  1 
ATOM   1408  C C   . VAL C  3  73  ? 207.805 192.480 205.478 1.00 128.18 ? 68  VAL A C   1 
ATOM   1409  O O   . VAL C  3  73  ? 206.973 191.852 204.813 1.00 128.18 ? 68  VAL A O   1 
ATOM   1410  C CB  . VAL C  3  73  ? 206.960 193.243 207.759 1.00 128.18 ? 68  VAL A CB  1 
ATOM   1411  C CG1 . VAL C  3  73  ? 207.253 194.700 207.439 1.00 128.18 ? 68  VAL A CG1 1 
ATOM   1412  C CG2 . VAL C  3  73  ? 205.499 192.909 207.490 1.00 128.18 ? 68  VAL A CG2 1 
ATOM   1413  N N   . TRP C  3  74  ? 208.693 193.294 204.904 1.00 127.26 ? 69  TRP A N   1 
ATOM   1414  C CA  . TRP C  3  74  ? 208.689 193.523 203.462 1.00 127.26 ? 69  TRP A CA  1 
ATOM   1415  C C   . TRP C  3  74  ? 209.520 192.512 202.688 1.00 127.26 ? 69  TRP A C   1 
ATOM   1416  O O   . TRP C  3  74  ? 209.911 192.806 201.554 1.00 127.26 ? 69  TRP A O   1 
ATOM   1417  C CB  . TRP C  3  74  ? 209.165 194.941 203.155 1.00 127.26 ? 69  TRP A CB  1 
ATOM   1418  C CG  . TRP C  3  74  ? 208.509 195.966 204.012 1.00 127.26 ? 69  TRP A CG  1 
ATOM   1419  C CD1 . TRP C  3  74  ? 207.204 195.996 204.384 1.00 127.26 ? 69  TRP A CD1 1 
ATOM   1420  C CD2 . TRP C  3  74  ? 209.129 197.086 204.641 1.00 127.26 ? 69  TRP A CD2 1 
ATOM   1421  N NE1 . TRP C  3  74  ? 206.964 197.075 205.193 1.00 127.26 ? 69  TRP A NE1 1 
ATOM   1422  C CE2 . TRP C  3  74  ? 208.135 197.761 205.367 1.00 127.26 ? 69  TRP A CE2 1 
ATOM   1423  C CE3 . TRP C  3  74  ? 210.427 197.588 204.656 1.00 127.26 ? 69  TRP A CE3 1 
ATOM   1424  C CZ2 . TRP C  3  74  ? 208.400 198.913 206.096 1.00 127.26 ? 69  TRP A CZ2 1 
ATOM   1425  C CZ3 . TRP C  3  74  ? 210.685 198.725 205.375 1.00 127.26 ? 69  TRP A CZ3 1 
ATOM   1426  C CH2 . TRP C  3  74  ? 209.682 199.375 206.090 1.00 127.26 ? 69  TRP A CH2 1 
ATOM   1427  N N   . ALA C  3  75  ? 209.819 191.353 203.270 1.00 138.17 ? 70  ALA A N   1 
ATOM   1428  C CA  . ALA C  3  75  ? 210.115 190.151 202.502 1.00 138.17 ? 70  ALA A CA  1 
ATOM   1429  C C   . ALA C  3  75  ? 208.970 189.157 202.560 1.00 138.17 ? 70  ALA A C   1 
ATOM   1430  O O   . ALA C  3  75  ? 209.064 188.083 201.960 1.00 138.17 ? 70  ALA A O   1 
ATOM   1431  C CB  . ALA C  3  75  ? 211.397 189.482 202.996 1.00 138.17 ? 70  ALA A CB  1 
ATOM   1432  N N   . THR C  3  76  ? 207.923 189.464 203.324 1.00 131.86 ? 71  THR A N   1 
ATOM   1433  C CA  . THR C  3  76  ? 206.616 188.877 203.120 1.00 131.86 ? 71  THR A CA  1 
ATOM   1434  C C   . THR C  3  76  ? 205.776 189.700 202.168 1.00 131.86 ? 71  THR A C   1 
ATOM   1435  O O   . THR C  3  76  ? 204.990 189.130 201.410 1.00 131.86 ? 71  THR A O   1 
ATOM   1436  C CB  . THR C  3  76  ? 205.869 188.743 204.452 1.00 131.86 ? 71  THR A CB  1 
ATOM   1437  O OG1 . THR C  3  76  ? 205.665 190.042 205.016 1.00 131.86 ? 71  THR A OG1 1 
ATOM   1438  C CG2 . THR C  3  76  ? 206.661 187.890 205.434 1.00 131.86 ? 71  THR A CG2 1 
ATOM   1439  N N   . HIS C  3  77  ? 205.942 191.013 202.183 1.00 125.59 ? 72  HIS A N   1 
ATOM   1440  C CA  . HIS C  3  77  ? 205.336 191.910 201.223 1.00 125.59 ? 72  HIS A CA  1 
ATOM   1441  C C   . HIS C  3  77  ? 206.384 192.325 200.192 1.00 125.59 ? 72  HIS A C   1 
ATOM   1442  O O   . HIS C  3  77  ? 207.589 192.206 200.418 1.00 125.59 ? 72  HIS A O   1 
ATOM   1443  C CB  . HIS C  3  77  ? 204.735 193.106 201.958 1.00 125.59 ? 72  HIS A CB  1 
ATOM   1444  C CG  . HIS C  3  77  ? 203.856 193.950 201.101 1.00 125.59 ? 72  HIS A CG  1 
ATOM   1445  N ND1 . HIS C  3  77  ? 202.844 193.419 200.338 1.00 125.59 ? 72  HIS A ND1 1 
ATOM   1446  C CD2 . HIS C  3  77  ? 203.803 195.290 200.921 1.00 125.59 ? 72  HIS A CD2 1 
ATOM   1447  C CE1 . HIS C  3  77  ? 202.238 194.390 199.684 1.00 125.59 ? 72  HIS A CE1 1 
ATOM   1448  N NE2 . HIS C  3  77  ? 202.792 195.538 200.028 1.00 125.59 ? 72  HIS A NE2 1 
ATOM   1449  N N   . CYS C  3  78  ? 205.915 192.787 199.032 1.00 130.99 ? 73  CYS A N   1 
ATOM   1450  C CA  . CYS C  3  78  ? 206.788 193.280 197.964 1.00 130.99 ? 73  CYS A CA  1 
ATOM   1451  C C   . CYS C  3  78  ? 207.708 192.191 197.425 1.00 130.99 ? 73  CYS A C   1 
ATOM   1452  O O   . CYS C  3  78  ? 208.857 192.449 197.064 1.00 130.99 ? 73  CYS A O   1 
ATOM   1453  C CB  . CYS C  3  78  ? 207.621 194.466 198.446 1.00 130.99 ? 73  CYS A CB  1 
ATOM   1454  S SG  . CYS C  3  78  ? 206.688 195.727 199.288 1.00 130.99 ? 73  CYS A SG  1 
ATOM   1455  N N   . CYS C  3  79  ? 207.201 190.966 197.342 1.00 137.18 ? 74  CYS A N   1 
ATOM   1456  C CA  . CYS C  3  79  ? 208.035 189.841 196.940 1.00 137.18 ? 74  CYS A CA  1 
ATOM   1457  C C   . CYS C  3  79  ? 208.068 189.622 195.434 1.00 137.18 ? 74  CYS A C   1 
ATOM   1458  O O   . CYS C  3  79  ? 208.800 188.742 194.972 1.00 137.18 ? 74  CYS A O   1 
ATOM   1459  C CB  . CYS C  3  79  ? 207.563 188.572 197.644 1.00 137.18 ? 74  CYS A CB  1 
ATOM   1460  S SG  . CYS C  3  79  ? 207.661 188.723 199.414 1.00 137.18 ? 74  CYS A SG  1 
ATOM   1461  N N   . VAL C  3  80  ? 207.322 190.401 194.658 1.00 140.94 ? 75  VAL A N   1 
ATOM   1462  C CA  . VAL C  3  80  ? 207.394 190.326 193.201 1.00 140.94 ? 75  VAL A CA  1 
ATOM   1463  C C   . VAL C  3  80  ? 208.687 191.013 192.768 1.00 140.94 ? 75  VAL A C   1 
ATOM   1464  O O   . VAL C  3  80  ? 209.018 192.076 193.312 1.00 140.94 ? 75  VAL A O   1 
ATOM   1465  C CB  . VAL C  3  80  ? 206.164 190.972 192.545 1.00 140.94 ? 75  VAL A CB  1 
ATOM   1466  C CG1 . VAL C  3  80  ? 206.116 192.461 192.798 1.00 140.94 ? 75  VAL A CG1 1 
ATOM   1467  C CG2 . VAL C  3  80  ? 206.140 190.688 191.054 1.00 140.94 ? 75  VAL A CG2 1 
ATOM   1468  N N   . PRO C  3  81  ? 209.460 190.467 191.826 1.00 142.20 ? 76  PRO A N   1 
ATOM   1469  C CA  . PRO C  3  81  ? 210.771 191.060 191.540 1.00 142.20 ? 76  PRO A CA  1 
ATOM   1470  C C   . PRO C  3  81  ? 210.670 192.304 190.674 1.00 142.20 ? 76  PRO A C   1 
ATOM   1471  O O   . PRO C  3  81  ? 209.787 192.428 189.823 1.00 142.20 ? 76  PRO A O   1 
ATOM   1472  C CB  . PRO C  3  81  ? 211.509 189.943 190.798 1.00 142.20 ? 76  PRO A CB  1 
ATOM   1473  C CG  . PRO C  3  81  ? 210.439 189.184 190.133 1.00 142.20 ? 76  PRO A CG  1 
ATOM   1474  C CD  . PRO C  3  81  ? 209.256 189.229 191.049 1.00 142.20 ? 76  PRO A CD  1 
ATOM   1475  N N   . THR C  3  82  ? 211.603 193.232 190.906 1.00 143.51 ? 77  THR A N   1 
ATOM   1476  C CA  . THR C  3  82  ? 211.872 194.340 189.994 1.00 143.51 ? 77  THR A CA  1 
ATOM   1477  C C   . THR C  3  82  ? 213.245 194.169 189.351 1.00 143.51 ? 77  THR A C   1 
ATOM   1478  O O   . THR C  3  82  ? 213.863 195.143 188.913 1.00 143.51 ? 77  THR A O   1 
ATOM   1479  C CB  . THR C  3  82  ? 211.784 195.674 190.739 1.00 143.51 ? 77  THR A CB  1 
ATOM   1480  O OG1 . THR C  3  82  ? 210.577 195.706 191.501 1.00 143.51 ? 77  THR A OG1 1 
ATOM   1481  C CG2 . THR C  3  82  ? 211.746 196.862 189.769 1.00 143.51 ? 77  THR A CG2 1 
ATOM   1482  N N   . ASP C  3  83  ? 213.729 192.933 189.299 1.00 147.47 ? 78  ASP A N   1 
ATOM   1483  C CA  . ASP C  3  83  ? 215.107 192.661 188.900 1.00 147.47 ? 78  ASP A CA  1 
ATOM   1484  C C   . ASP C  3  83  ? 215.477 193.153 187.502 1.00 147.47 ? 78  ASP A C   1 
ATOM   1485  O O   . ASP C  3  83  ? 216.622 193.605 187.330 1.00 147.47 ? 78  ASP A O   1 
ATOM   1486  C CB  . ASP C  3  83  ? 215.346 191.153 189.044 1.00 147.47 ? 78  ASP A CB  1 
ATOM   1487  C CG  . ASP C  3  83  ? 215.344 190.705 190.496 1.00 147.47 ? 78  ASP A CG  1 
ATOM   1488  O OD1 . ASP C  3  83  ? 215.708 191.510 191.381 1.00 147.47 ? 78  ASP A OD1 1 
ATOM   1489  O OD2 . ASP C  3  83  ? 214.950 189.552 190.758 1.00 147.47 ? 78  ASP A OD2 1 
ATOM   1490  N N   . PRO C  3  84  ? 214.621 193.078 186.479 1.00 141.14 ? 79  PRO A N   1 
ATOM   1491  C CA  . PRO C  3  84  ? 214.994 193.659 185.185 1.00 141.14 ? 79  PRO A CA  1 
ATOM   1492  C C   . PRO C  3  84  ? 215.220 195.159 185.282 1.00 141.14 ? 79  PRO A C   1 
ATOM   1493  O O   . PRO C  3  84  ? 214.647 195.850 186.126 1.00 141.14 ? 79  PRO A O   1 
ATOM   1494  C CB  . PRO C  3  84  ? 213.794 193.339 184.286 1.00 141.14 ? 79  PRO A CB  1 
ATOM   1495  C CG  . PRO C  3  84  ? 213.122 192.207 184.933 1.00 141.14 ? 79  PRO A CG  1 
ATOM   1496  C CD  . PRO C  3  84  ? 213.316 192.398 186.395 1.00 141.14 ? 79  PRO A CD  1 
ATOM   1497  N N   . ASN C  3  85  ? 216.081 195.653 184.402 1.00 148.49 ? 80  ASN A N   1 
ATOM   1498  C CA  . ASN C  3  85  ? 216.381 197.072 184.360 1.00 148.49 ? 80  ASN A CA  1 
ATOM   1499  C C   . ASN C  3  85  ? 215.129 197.848 183.938 1.00 148.49 ? 80  ASN A C   1 
ATOM   1500  O O   . ASN C  3  85  ? 214.272 197.311 183.232 1.00 148.49 ? 80  ASN A O   1 
ATOM   1501  C CB  . ASN C  3  85  ? 217.517 197.333 183.370 1.00 148.49 ? 80  ASN A CB  1 
ATOM   1502  C CG  . ASN C  3  85  ? 218.448 198.440 183.812 1.00 148.49 ? 80  ASN A CG  1 
ATOM   1503  O OD1 . ASN C  3  85  ? 219.013 198.387 184.902 1.00 148.49 ? 80  ASN A OD1 1 
ATOM   1504  N ND2 . ASN C  3  85  ? 218.611 199.452 182.968 1.00 148.49 ? 80  ASN A ND2 1 
ATOM   1505  N N   . PRO C  3  86  ? 214.982 199.105 184.361 1.00 143.88 ? 81  PRO A N   1 
ATOM   1506  C CA  . PRO C  3  86  ? 213.861 199.900 183.849 1.00 143.88 ? 81  PRO A CA  1 
ATOM   1507  C C   . PRO C  3  86  ? 214.009 200.226 182.371 1.00 143.88 ? 81  PRO A C   1 
ATOM   1508  O O   . PRO C  3  86  ? 215.113 200.290 181.825 1.00 143.88 ? 81  PRO A O   1 
ATOM   1509  C CB  . PRO C  3  86  ? 213.897 201.167 184.711 1.00 143.88 ? 81  PRO A CB  1 
ATOM   1510  C CG  . PRO C  3  86  ? 215.271 201.247 185.222 1.00 143.88 ? 81  PRO A CG  1 
ATOM   1511  C CD  . PRO C  3  86  ? 215.703 199.833 185.421 1.00 143.88 ? 81  PRO A CD  1 
ATOM   1512  N N   . GLN C  3  87  ? 212.859 200.436 181.727 1.00 146.20 ? 82  GLN A N   1 
ATOM   1513  C CA  . GLN C  3  87  ? 212.834 200.656 180.285 1.00 146.20 ? 82  GLN A CA  1 
ATOM   1514  C C   . GLN C  3  87  ? 213.473 201.988 179.916 1.00 146.20 ? 82  GLN A C   1 
ATOM   1515  O O   . GLN C  3  87  ? 214.341 202.040 179.038 1.00 146.20 ? 82  GLN A O   1 
ATOM   1516  C CB  . GLN C  3  87  ? 211.392 200.595 179.785 1.00 146.20 ? 82  GLN A CB  1 
ATOM   1517  C CG  . GLN C  3  87  ? 211.236 200.112 178.356 1.00 146.20 ? 82  GLN A CG  1 
ATOM   1518  C CD  . GLN C  3  87  ? 209.795 199.783 178.011 1.00 146.20 ? 82  GLN A CD  1 
ATOM   1519  O OE1 . GLN C  3  87  ? 208.892 199.970 178.824 1.00 146.20 ? 82  GLN A OE1 1 
ATOM   1520  N NE2 . GLN C  3  87  ? 209.576 199.286 176.801 1.00 146.20 ? 82  GLN A NE2 1 
ATOM   1521  N N   . GLU C  3  88  ? 213.059 203.070 180.575 1.00 144.91 ? 83  GLU A N   1 
ATOM   1522  C CA  . GLU C  3  88  ? 213.695 204.381 180.437 1.00 144.91 ? 83  GLU A CA  1 
ATOM   1523  C C   . GLU C  3  88  ? 213.619 204.895 179.003 1.00 144.91 ? 83  GLU A C   1 
ATOM   1524  O O   . GLU C  3  88  ? 214.637 205.108 178.340 1.00 144.91 ? 83  GLU A O   1 
ATOM   1525  C CB  . GLU C  3  88  ? 215.150 204.335 180.905 1.00 144.91 ? 83  GLU A CB  1 
ATOM   1526  C CG  . GLU C  3  88  ? 215.327 203.972 182.364 1.00 144.91 ? 83  GLU A CG  1 
ATOM   1527  C CD  . GLU C  3  88  ? 214.918 205.088 183.301 1.00 144.91 ? 83  GLU A CD  1 
ATOM   1528  O OE1 . GLU C  3  88  ? 214.525 206.169 182.813 1.00 144.91 ? 83  GLU A OE1 1 
ATOM   1529  O OE2 . GLU C  3  88  ? 214.993 204.884 184.530 1.00 144.91 ? 83  GLU A OE2 1 
ATOM   1530  N N   . ILE C  3  89  ? 212.398 205.103 178.523 1.00 144.97 ? 84  ILE A N   1 
ATOM   1531  C CA  . ILE C  3  89  ? 212.189 205.597 177.166 1.00 144.97 ? 84  ILE A CA  1 
ATOM   1532  C C   . ILE C  3  89  ? 211.939 207.096 177.239 1.00 144.97 ? 84  ILE A C   1 
ATOM   1533  O O   . ILE C  3  89  ? 210.961 207.543 177.844 1.00 144.97 ? 84  ILE A O   1 
ATOM   1534  C CB  . ILE C  3  89  ? 211.014 204.873 176.492 1.00 144.97 ? 84  ILE A CB  1 
ATOM   1535  C CG1 . ILE C  3  89  ? 211.365 203.418 176.136 1.00 144.97 ? 84  ILE A CG1 1 
ATOM   1536  C CG2 . ILE C  3  89  ? 210.579 205.623 175.234 1.00 144.97 ? 84  ILE A CG2 1 
ATOM   1537  C CD1 . ILE C  3  89  ? 212.591 203.200 175.251 1.00 144.97 ? 84  ILE A CD1 1 
ATOM   1538  N N   . HIS C  3  90  ? 212.806 207.869 176.593 1.00 149.13 ? 85  HIS A N   1 
ATOM   1539  C CA  . HIS C  3  90  ? 212.682 209.320 176.571 1.00 149.13 ? 85  HIS A CA  1 
ATOM   1540  C C   . HIS C  3  90  ? 211.438 209.726 175.795 1.00 149.13 ? 85  HIS A C   1 
ATOM   1541  O O   . HIS C  3  90  ? 211.203 209.239 174.684 1.00 149.13 ? 85  HIS A O   1 
ATOM   1542  C CB  . HIS C  3  90  ? 213.921 209.953 175.944 1.00 149.13 ? 85  HIS A CB  1 
ATOM   1543  C CG  . HIS C  3  90  ? 213.826 211.438 175.793 1.00 149.13 ? 85  HIS A CG  1 
ATOM   1544  N ND1 . HIS C  3  90  ? 214.428 212.118 174.758 1.00 149.13 ? 85  HIS A ND1 1 
ATOM   1545  C CD2 . HIS C  3  90  ? 213.213 212.376 176.553 1.00 149.13 ? 85  HIS A CD2 1 
ATOM   1546  C CE1 . HIS C  3  90  ? 214.180 213.410 174.880 1.00 149.13 ? 85  HIS A CE1 1 
ATOM   1547  N NE2 . HIS C  3  90  ? 213.442 213.592 175.960 1.00 149.13 ? 85  HIS A NE2 1 
ATOM   1548  N N   . LEU C  3  91  ? 210.654 210.634 176.377 1.00 148.18 ? 86  LEU A N   1 
ATOM   1549  C CA  . LEU C  3  91  ? 209.463 211.189 175.734 1.00 148.18 ? 86  LEU A CA  1 
ATOM   1550  C C   . LEU C  3  91  ? 209.882 212.471 175.021 1.00 148.18 ? 86  LEU A C   1 
ATOM   1551  O O   . LEU C  3  91  ? 209.687 213.590 175.502 1.00 148.18 ? 86  LEU A O   1 
ATOM   1552  C CB  . LEU C  3  91  ? 208.361 211.446 176.754 1.00 148.18 ? 86  LEU A CB  1 
ATOM   1553  C CG  . LEU C  3  91  ? 207.553 210.251 177.264 1.00 148.18 ? 86  LEU A CG  1 
ATOM   1554  C CD1 . LEU C  3  91  ? 208.452 209.159 177.798 1.00 148.18 ? 86  LEU A CD1 1 
ATOM   1555  C CD2 . LEU C  3  91  ? 206.565 210.694 178.323 1.00 148.18 ? 86  LEU A CD2 1 
ATOM   1556  N N   . GLU C  3  92  ? 210.479 212.284 173.849 1.00 154.67 ? 87  GLU A N   1 
ATOM   1557  C CA  . GLU C  3  92  ? 211.008 213.394 173.071 1.00 154.67 ? 87  GLU A CA  1 
ATOM   1558  C C   . GLU C  3  92  ? 209.908 214.394 172.732 1.00 154.67 ? 87  GLU A C   1 
ATOM   1559  O O   . GLU C  3  92  ? 208.814 214.013 172.310 1.00 154.67 ? 87  GLU A O   1 
ATOM   1560  C CB  . GLU C  3  92  ? 211.649 212.842 171.798 1.00 154.67 ? 87  GLU A CB  1 
ATOM   1561  C CG  . GLU C  3  92  ? 212.422 213.840 170.953 1.00 154.67 ? 87  GLU A CG  1 
ATOM   1562  C CD  . GLU C  3  92  ? 212.338 213.518 169.473 1.00 154.67 ? 87  GLU A CD  1 
ATOM   1563  O OE1 . GLU C  3  92  ? 212.194 212.328 169.124 1.00 154.67 ? 87  GLU A OE1 1 
ATOM   1564  O OE2 . GLU C  3  92  ? 212.399 214.456 168.656 1.00 154.67 ? 87  GLU A OE2 1 
ATOM   1565  N N   . ASN C  3  93  ? 210.208 215.677 172.924 1.00 159.24 ? 88  ASN A N   1 
ATOM   1566  C CA  . ASN C  3  93  ? 209.291 216.784 172.650 1.00 159.24 ? 88  ASN A CA  1 
ATOM   1567  C C   . ASN C  3  93  ? 208.071 216.788 173.565 1.00 159.24 ? 88  ASN A C   1 
ATOM   1568  O O   . ASN C  3  93  ? 207.018 217.295 173.168 1.00 159.24 ? 88  ASN A O   1 
ATOM   1569  C CB  . ASN C  3  93  ? 208.786 216.782 171.201 1.00 159.24 ? 88  ASN A CB  1 
ATOM   1570  C CG  . ASN C  3  93  ? 209.883 216.611 170.173 1.00 159.24 ? 88  ASN A CG  1 
ATOM   1571  O OD1 . ASN C  3  93  ? 210.155 215.497 169.734 1.00 159.24 ? 88  ASN A OD1 1 
ATOM   1572  N ND2 . ASN C  3  93  ? 210.492 217.716 169.752 1.00 159.24 ? 88  ASN A ND2 1 
ATOM   1573  N N   . VAL C  3  94  ? 208.168 216.240 174.775 1.00 153.76 ? 89  VAL A N   1 
ATOM   1574  C CA  . VAL C  3  94  ? 207.025 216.136 175.681 1.00 153.76 ? 89  VAL A CA  1 
ATOM   1575  C C   . VAL C  3  94  ? 207.382 216.838 176.980 1.00 153.76 ? 89  VAL A C   1 
ATOM   1576  O O   . VAL C  3  94  ? 208.502 216.689 177.484 1.00 153.76 ? 89  VAL A O   1 
ATOM   1577  C CB  . VAL C  3  94  ? 206.632 214.676 175.947 1.00 153.76 ? 89  VAL A CB  1 
ATOM   1578  C CG1 . VAL C  3  94  ? 205.302 214.607 176.696 1.00 153.76 ? 89  VAL A CG1 1 
ATOM   1579  C CG2 . VAL C  3  94  ? 206.550 213.906 174.650 1.00 153.76 ? 89  VAL A CG2 1 
ATOM   1580  N N   . THR C  3  95  ? 206.428 217.591 177.519 1.00 154.22 ? 90  THR A N   1 
ATOM   1581  C CA  . THR C  3  95  ? 206.562 218.282 178.794 1.00 154.22 ? 90  THR A CA  1 
ATOM   1582  C C   . THR C  3  95  ? 205.334 217.951 179.628 1.00 154.22 ? 90  THR A C   1 
ATOM   1583  O O   . THR C  3  95  ? 204.211 218.007 179.117 1.00 154.22 ? 90  THR A O   1 
ATOM   1584  C CB  . THR C  3  95  ? 206.684 219.792 178.576 1.00 154.22 ? 90  THR A CB  1 
ATOM   1585  O OG1 . THR C  3  95  ? 207.683 220.046 177.581 1.00 154.22 ? 90  THR A OG1 1 
ATOM   1586  C CG2 . THR C  3  95  ? 207.087 220.510 179.856 1.00 154.22 ? 90  THR A CG2 1 
ATOM   1587  N N   . GLU C  3  96  ? 205.541 217.608 180.903 1.00 149.11 ? 91  GLU A N   1 
ATOM   1588  C CA  . GLU C  3  96  ? 204.494 216.962 181.694 1.00 149.11 ? 91  GLU A CA  1 
ATOM   1589  C C   . GLU C  3  96  ? 204.238 217.689 183.006 1.00 149.11 ? 91  GLU A C   1 
ATOM   1590  O O   . GLU C  3  96  ? 205.167 217.968 183.761 1.00 149.11 ? 91  GLU A O   1 
ATOM   1591  C CB  . GLU C  3  96  ? 204.862 215.512 181.983 1.00 149.11 ? 91  GLU A CB  1 
ATOM   1592  C CG  . GLU C  3  96  ? 204.853 214.637 180.750 1.00 149.11 ? 91  GLU A CG  1 
ATOM   1593  C CD  . GLU C  3  96  ? 206.208 214.565 180.075 1.00 149.11 ? 91  GLU A CD  1 
ATOM   1594  O OE1 . GLU C  3  96  ? 206.957 215.562 180.123 1.00 149.11 ? 91  GLU A OE1 1 
ATOM   1595  O OE2 . GLU C  3  96  ? 206.510 213.517 179.468 1.00 149.11 ? 91  GLU A OE2 1 
ATOM   1596  N N   . GLU C  3  97  ? 202.967 217.959 183.289 1.00 148.46 ? 92  GLU A N   1 
ATOM   1597  C CA  . GLU C  3  97  ? 202.593 218.713 184.478 1.00 148.46 ? 92  GLU A CA  1 
ATOM   1598  C C   . GLU C  3  97  ? 202.576 217.809 185.703 1.00 148.46 ? 92  GLU A C   1 
ATOM   1599  O O   . GLU C  3  97  ? 201.748 216.899 185.804 1.00 148.46 ? 92  GLU A O   1 
ATOM   1600  C CB  . GLU C  3  97  ? 201.220 219.358 184.276 1.00 148.46 ? 92  GLU A CB  1 
ATOM   1601  C CG  . GLU C  3  97  ? 201.122 220.352 183.110 1.00 148.46 ? 92  GLU A CG  1 
ATOM   1602  C CD  . GLU C  3  97  ? 202.350 221.223 182.955 1.00 148.46 ? 92  GLU A CD  1 
ATOM   1603  O OE1 . GLU C  3  97  ? 202.671 221.944 183.919 1.00 148.46 ? 92  GLU A OE1 1 
ATOM   1604  O OE2 . GLU C  3  97  ? 203.003 221.167 181.894 1.00 148.46 ? 92  GLU A OE2 1 
ATOM   1605  N N   . PHE C  3  98  ? 203.508 218.059 186.625 1.00 140.02 ? 93  PHE A N   1 
ATOM   1606  C CA  . PHE C  3  98  ? 203.633 217.322 187.876 1.00 140.02 ? 93  PHE A CA  1 
ATOM   1607  C C   . PHE C  3  98  ? 203.337 218.235 189.057 1.00 140.02 ? 93  PHE A C   1 
ATOM   1608  O O   . PHE C  3  98  ? 203.516 219.454 188.988 1.00 140.02 ? 93  PHE A O   1 
ATOM   1609  C CB  . PHE C  3  98  ? 205.032 216.705 188.043 1.00 140.02 ? 93  PHE A CB  1 
ATOM   1610  C CG  . PHE C  3  98  ? 205.265 215.452 187.232 1.00 140.02 ? 93  PHE A CG  1 
ATOM   1611  C CD1 . PHE C  3  98  ? 205.960 214.396 187.795 1.00 140.02 ? 93  PHE A CD1 1 
ATOM   1612  C CD2 . PHE C  3  98  ? 204.801 215.314 185.935 1.00 140.02 ? 93  PHE A CD2 1 
ATOM   1613  C CE1 . PHE C  3  98  ? 206.190 213.236 187.088 1.00 140.02 ? 93  PHE A CE1 1 
ATOM   1614  C CE2 . PHE C  3  98  ? 205.027 214.155 185.221 1.00 140.02 ? 93  PHE A CE2 1 
ATOM   1615  C CZ  . PHE C  3  98  ? 205.721 213.113 185.798 1.00 140.02 ? 93  PHE A CZ  1 
ATOM   1616  N N   . ASN C  3  99  ? 202.872 217.623 190.147 1.00 138.82 ? 94  ASN A N   1 
ATOM   1617  C CA  . ASN C  3  99  ? 202.468 218.350 191.351 1.00 138.82 ? 94  ASN A CA  1 
ATOM   1618  C C   . ASN C  3  99  ? 202.641 217.389 192.522 1.00 138.82 ? 94  ASN A C   1 
ATOM   1619  O O   . ASN C  3  99  ? 201.756 216.568 192.778 1.00 138.82 ? 94  ASN A O   1 
ATOM   1620  C CB  . ASN C  3  99  ? 201.030 218.837 191.227 1.00 138.82 ? 94  ASN A CB  1 
ATOM   1621  C CG  . ASN C  3  99  ? 200.580 219.686 192.407 1.00 138.82 ? 94  ASN A CG  1 
ATOM   1622  O OD1 . ASN C  3  99  ? 200.941 219.440 193.559 1.00 138.82 ? 94  ASN A OD1 1 
ATOM   1623  N ND2 . ASN C  3  99  ? 199.797 220.714 192.113 1.00 138.82 ? 94  ASN A ND2 1 
ATOM   1624  N N   . MET C  3  100 ? 203.754 217.515 193.251 1.00 138.85 ? 95  MET A N   1 
ATOM   1625  C CA  . MET C  3  100 ? 204.061 216.461 194.206 1.00 138.85 ? 95  MET A CA  1 
ATOM   1626  C C   . MET C  3  100 ? 203.167 216.513 195.431 1.00 138.85 ? 95  MET A C   1 
ATOM   1627  O O   . MET C  3  100 ? 202.962 215.479 196.071 1.00 138.85 ? 95  MET A O   1 
ATOM   1628  C CB  . MET C  3  100 ? 205.520 216.494 194.666 1.00 138.85 ? 95  MET A CB  1 
ATOM   1629  C CG  . MET C  3  100 ? 205.985 217.689 195.483 1.00 138.85 ? 95  MET A CG  1 
ATOM   1630  S SD  . MET C  3  100 ? 207.735 217.381 195.794 1.00 138.85 ? 95  MET A SD  1 
ATOM   1631  C CE  . MET C  3  100 ? 208.283 218.776 196.741 1.00 138.85 ? 95  MET A CE  1 
ATOM   1632  N N   . TRP C  3  101 ? 202.634 217.675 195.778 1.00 137.34 ? 96  TRP A N   1 
ATOM   1633  C CA  . TRP C  3  101 ? 201.715 217.746 196.900 1.00 137.34 ? 96  TRP A CA  1 
ATOM   1634  C C   . TRP C  3  101 ? 200.351 217.172 196.573 1.00 137.34 ? 96  TRP A C   1 
ATOM   1635  O O   . TRP C  3  101 ? 199.580 216.888 197.494 1.00 137.34 ? 96  TRP A O   1 
ATOM   1636  C CB  . TRP C  3  101 ? 201.585 219.182 197.381 1.00 137.34 ? 96  TRP A CB  1 
ATOM   1637  C CG  . TRP C  3  101 ? 202.843 219.621 198.004 1.00 137.34 ? 96  TRP A CG  1 
ATOM   1638  C CD1 . TRP C  3  101 ? 203.196 219.486 199.312 1.00 137.34 ? 96  TRP A CD1 1 
ATOM   1639  C CD2 . TRP C  3  101 ? 203.942 220.247 197.351 1.00 137.34 ? 96  TRP A CD2 1 
ATOM   1640  N NE1 . TRP C  3  101 ? 204.446 220.006 199.518 1.00 137.34 ? 96  TRP A NE1 1 
ATOM   1641  C CE2 . TRP C  3  101 ? 204.926 220.479 198.327 1.00 137.34 ? 96  TRP A CE2 1 
ATOM   1642  C CE3 . TRP C  3  101 ? 204.189 220.643 196.036 1.00 137.34 ? 96  TRP A CE3 1 
ATOM   1643  C CZ2 . TRP C  3  101 ? 206.135 221.077 198.031 1.00 137.34 ? 96  TRP A CZ2 1 
ATOM   1644  C CZ3 . TRP C  3  101 ? 205.390 221.245 195.746 1.00 137.34 ? 96  TRP A CZ3 1 
ATOM   1645  C CH2 . TRP C  3  101 ? 206.345 221.466 196.740 1.00 137.34 ? 96  TRP A CH2 1 
ATOM   1646  N N   . LYS C  3  102 ? 200.047 216.980 195.292 1.00 141.01 ? 97  LYS A N   1 
ATOM   1647  C CA  . LYS C  3  102 ? 198.869 216.240 194.864 1.00 141.01 ? 97  LYS A CA  1 
ATOM   1648  C C   . LYS C  3  102 ? 199.223 214.833 194.397 1.00 141.01 ? 97  LYS A C   1 
ATOM   1649  O O   . LYS C  3  102 ? 198.433 214.208 193.684 1.00 141.01 ? 97  LYS A O   1 
ATOM   1650  C CB  . LYS C  3  102 ? 198.141 217.007 193.761 1.00 141.01 ? 97  LYS A CB  1 
ATOM   1651  C CG  . LYS C  3  102 ? 197.641 218.403 194.159 1.00 141.01 ? 97  LYS A CG  1 
ATOM   1652  C CD  . LYS C  3  102 ? 196.458 218.380 195.142 1.00 141.01 ? 97  LYS A CD  1 
ATOM   1653  C CE  . LYS C  3  102 ? 196.873 218.481 196.609 1.00 141.01 ? 97  LYS A CE  1 
ATOM   1654  N NZ  . LYS C  3  102 ? 195.692 218.565 197.507 1.00 141.01 ? 97  LYS A NZ  1 
ATOM   1655  N N   . ASN C  3  103 ? 200.390 214.315 194.779 1.00 139.93 ? 98  ASN A N   1 
ATOM   1656  C CA  . ASN C  3  103 ? 200.745 212.944 194.428 1.00 139.93 ? 98  ASN A CA  1 
ATOM   1657  C C   . ASN C  3  103 ? 199.890 211.997 195.253 1.00 139.93 ? 98  ASN A C   1 
ATOM   1658  O O   . ASN C  3  103 ? 200.181 211.746 196.427 1.00 139.93 ? 98  ASN A O   1 
ATOM   1659  C CB  . ASN C  3  103 ? 202.225 212.660 194.672 1.00 139.93 ? 98  ASN A CB  1 
ATOM   1660  C CG  . ASN C  3  103 ? 203.105 213.019 193.488 1.00 139.93 ? 98  ASN A CG  1 
ATOM   1661  O OD1 . ASN C  3  103 ? 202.628 213.214 192.372 1.00 139.93 ? 98  ASN A OD1 1 
ATOM   1662  N ND2 . ASN C  3  103 ? 204.413 213.086 193.728 1.00 139.93 ? 98  ASN A ND2 1 
ATOM   1663  N N   . ASN C  3  104 ? 198.847 211.457 194.642 1.00 136.66 ? 99  ASN A N   1 
ATOM   1664  C CA  . ASN C  3  104 ? 198.063 210.419 195.287 1.00 136.66 ? 99  ASN A CA  1 
ATOM   1665  C C   . ASN C  3  104 ? 198.881 209.160 195.531 1.00 136.66 ? 99  ASN A C   1 
ATOM   1666  O O   . ASN C  3  104 ? 198.694 208.527 196.575 1.00 136.66 ? 99  ASN A O   1 
ATOM   1667  C CB  . ASN C  3  104 ? 196.822 210.100 194.449 1.00 136.66 ? 99  ASN A CB  1 
ATOM   1668  C CG  . ASN C  3  104 ? 197.159 209.741 193.021 1.00 136.66 ? 99  ASN A CG  1 
ATOM   1669  O OD1 . ASN C  3  104 ? 198.297 209.404 192.701 1.00 136.66 ? 99  ASN A OD1 1 
ATOM   1670  N ND2 . ASN C  3  104 ? 196.180 209.865 192.141 1.00 136.66 ? 99  ASN A ND2 1 
ATOM   1671  N N   . MET C  3  105 ? 199.801 208.834 194.604 1.00 133.95 ? 100 MET A N   1 
ATOM   1672  C CA  . MET C  3  105 ? 200.754 207.728 194.744 1.00 133.95 ? 100 MET A CA  1 
ATOM   1673  C C   . MET C  3  105 ? 201.297 207.636 196.167 1.00 133.95 ? 100 MET A C   1 
ATOM   1674  O O   . MET C  3  105 ? 201.305 206.554 196.785 1.00 133.95 ? 100 MET A O   1 
ATOM   1675  C CB  . MET C  3  105 ? 201.901 207.955 193.750 1.00 133.95 ? 100 MET A CB  1 
ATOM   1676  C CG  . MET C  3  105 ? 202.933 206.841 193.658 1.00 133.95 ? 100 MET A CG  1 
ATOM   1677  S SD  . MET C  3  105 ? 204.307 207.078 192.505 1.00 133.95 ? 100 MET A SD  1 
ATOM   1678  C CE  . MET C  3  105 ? 203.521 206.886 190.922 1.00 133.95 ? 100 MET A CE  1 
ATOM   1679  N N   . VAL C  3  106 ? 201.701 208.785 196.708 1.00 132.12 ? 101 VAL A N   1 
ATOM   1680  C CA  . VAL C  3  106 ? 202.069 208.885 198.113 1.00 132.12 ? 101 VAL A CA  1 
ATOM   1681  C C   . VAL C  3  106 ? 200.941 208.372 198.992 1.00 132.12 ? 101 VAL A C   1 
ATOM   1682  O O   . VAL C  3  106 ? 201.174 207.635 199.954 1.00 132.12 ? 101 VAL A O   1 
ATOM   1683  C CB  . VAL C  3  106 ? 202.421 210.342 198.465 1.00 132.12 ? 101 VAL A CB  1 
ATOM   1684  C CG1 . VAL C  3  106 ? 202.704 210.480 199.956 1.00 132.12 ? 101 VAL A CG1 1 
ATOM   1685  C CG2 . VAL C  3  106 ? 203.619 210.839 197.647 1.00 132.12 ? 101 VAL A CG2 1 
ATOM   1686  N N   . GLU C  3  107 ? 199.708 208.777 198.697 1.00 128.76 ? 102 GLU A N   1 
ATOM   1687  C CA  . GLU C  3  107 ? 198.607 208.417 199.578 1.00 128.76 ? 102 GLU A CA  1 
ATOM   1688  C C   . GLU C  3  107 ? 198.388 206.910 199.599 1.00 128.76 ? 102 GLU A C   1 
ATOM   1689  O O   . GLU C  3  107 ? 198.219 206.321 200.676 1.00 128.76 ? 102 GLU A O   1 
ATOM   1690  C CB  . GLU C  3  107 ? 197.331 209.144 199.155 1.00 128.76 ? 102 GLU A CB  1 
ATOM   1691  C CG  . GLU C  3  107 ? 196.199 209.055 200.158 1.00 128.76 ? 102 GLU A CG  1 
ATOM   1692  C CD  . GLU C  3  107 ? 196.524 209.738 201.472 1.00 128.76 ? 102 GLU A CD  1 
ATOM   1693  O OE1 . GLU C  3  107 ? 197.461 210.562 201.502 1.00 128.76 ? 102 GLU A OE1 1 
ATOM   1694  O OE2 . GLU C  3  107 ? 195.846 209.445 202.478 1.00 128.76 ? 102 GLU A OE2 1 
ATOM   1695  N N   . GLN C  3  108 ? 198.401 206.262 198.426 1.00 136.03 ? 103 GLN A N   1 
ATOM   1696  C CA  . GLN C  3  108 ? 198.205 204.813 198.436 1.00 136.03 ? 103 GLN A CA  1 
ATOM   1697  C C   . GLN C  3  108 ? 199.321 204.114 199.190 1.00 136.03 ? 103 GLN A C   1 
ATOM   1698  O O   . GLN C  3  108 ? 199.055 203.201 199.979 1.00 136.03 ? 103 GLN A O   1 
ATOM   1699  C CB  . GLN C  3  108 ? 198.096 204.199 197.035 1.00 136.03 ? 103 GLN A CB  1 
ATOM   1700  C CG  . GLN C  3  108 ? 196.864 204.592 196.247 1.00 136.03 ? 103 GLN A CG  1 
ATOM   1701  C CD  . GLN C  3  108 ? 196.996 205.908 195.554 1.00 136.03 ? 103 GLN A CD  1 
ATOM   1702  O OE1 . GLN C  3  108 ? 198.095 206.398 195.374 1.00 136.03 ? 103 GLN A OE1 1 
ATOM   1703  N NE2 . GLN C  3  108 ? 195.871 206.509 195.188 1.00 136.03 ? 103 GLN A NE2 1 
ATOM   1704  N N   . MET C  3  109 ? 200.574 204.515 198.975 1.00 131.68 ? 104 MET A N   1 
ATOM   1705  C CA  . MET C  3  109 ? 201.626 203.775 199.664 1.00 131.68 ? 104 MET A CA  1 
ATOM   1706  C C   . MET C  3  109 ? 201.613 204.049 201.161 1.00 131.68 ? 104 MET A C   1 
ATOM   1707  O O   . MET C  3  109 ? 201.921 203.156 201.956 1.00 131.68 ? 104 MET A O   1 
ATOM   1708  C CB  . MET C  3  109 ? 202.990 204.096 199.082 1.00 131.68 ? 104 MET A CB  1 
ATOM   1709  C CG  . MET C  3  109 ? 203.444 205.508 199.243 1.00 131.68 ? 104 MET A CG  1 
ATOM   1710  S SD  . MET C  3  109 ? 205.001 205.717 198.387 1.00 131.68 ? 104 MET A SD  1 
ATOM   1711  C CE  . MET C  3  109 ? 204.507 205.670 196.697 1.00 131.68 ? 104 MET A CE  1 
ATOM   1712  N N   . HIS C  3  110 ? 201.263 205.267 201.561 1.00 122.60 ? 105 HIS A N   1 
ATOM   1713  C CA  . HIS C  3  110 ? 201.133 205.582 202.976 1.00 122.60 ? 105 HIS A CA  1 
ATOM   1714  C C   . HIS C  3  110 ? 200.071 204.703 203.618 1.00 122.60 ? 105 HIS A C   1 
ATOM   1715  O O   . HIS C  3  110 ? 200.302 204.089 204.670 1.00 122.60 ? 105 HIS A O   1 
ATOM   1716  C CB  . HIS C  3  110 ? 200.789 207.064 203.103 1.00 122.60 ? 105 HIS A CB  1 
ATOM   1717  C CG  . HIS C  3  110 ? 200.576 207.540 204.504 1.00 122.60 ? 105 HIS A CG  1 
ATOM   1718  N ND1 . HIS C  3  110 ? 201.594 207.631 205.427 1.00 122.60 ? 105 HIS A ND1 1 
ATOM   1719  C CD2 . HIS C  3  110 ? 199.466 208.007 205.121 1.00 122.60 ? 105 HIS A CD2 1 
ATOM   1720  C CE1 . HIS C  3  110 ? 201.113 208.108 206.562 1.00 122.60 ? 105 HIS A CE1 1 
ATOM   1721  N NE2 . HIS C  3  110 ? 199.825 208.348 206.401 1.00 122.60 ? 105 HIS A NE2 1 
ATOM   1722  N N   . THR C  3  111 ? 198.917 204.591 202.961 1.00 120.88 ? 106 THR A N   1 
ATOM   1723  C CA  . THR C  3  111 ? 197.863 203.719 203.459 1.00 120.88 ? 106 THR A CA  1 
ATOM   1724  C C   . THR C  3  111 ? 198.341 202.279 203.522 1.00 120.88 ? 106 THR A C   1 
ATOM   1725  O O   . THR C  3  111 ? 198.038 201.549 204.473 1.00 120.88 ? 106 THR A O   1 
ATOM   1726  C CB  . THR C  3  111 ? 196.637 203.832 202.559 1.00 120.88 ? 106 THR A CB  1 
ATOM   1727  O OG1 . THR C  3  111 ? 196.260 205.208 202.439 1.00 120.88 ? 106 THR A OG1 1 
ATOM   1728  C CG2 . THR C  3  111 ? 195.479 203.033 203.124 1.00 120.88 ? 106 THR A CG2 1 
ATOM   1729  N N   . ASP C  3  112 ? 199.086 201.852 202.506 1.00 126.68 ? 107 ASP A N   1 
ATOM   1730  C CA  . ASP C  3  112 ? 199.560 200.478 202.459 1.00 126.68 ? 107 ASP A CA  1 
ATOM   1731  C C   . ASP C  3  112 ? 200.498 200.175 203.612 1.00 126.68 ? 107 ASP A C   1 
ATOM   1732  O O   . ASP C  3  112 ? 200.383 199.117 204.236 1.00 126.68 ? 107 ASP A O   1 
ATOM   1733  C CB  . ASP C  3  112 ? 200.259 200.219 201.128 1.00 126.68 ? 107 ASP A CB  1 
ATOM   1734  C CG  . ASP C  3  112 ? 199.297 200.219 199.960 1.00 126.68 ? 107 ASP A CG  1 
ATOM   1735  O OD1 . ASP C  3  112 ? 198.125 199.838 200.149 1.00 126.68 ? 107 ASP A OD1 1 
ATOM   1736  O OD2 . ASP C  3  112 ? 199.705 200.621 198.853 1.00 126.68 ? 107 ASP A OD2 1 
ATOM   1737  N N   . ILE C  3  113 ? 201.426 201.083 203.912 1.00 123.34 ? 108 ILE A N   1 
ATOM   1738  C CA  . ILE C  3  113 ? 202.342 200.828 205.016 1.00 123.34 ? 108 ILE A CA  1 
ATOM   1739  C C   . ILE C  3  113 ? 201.595 200.837 206.336 1.00 123.34 ? 108 ILE A C   1 
ATOM   1740  O O   . ILE C  3  113 ? 201.894 200.026 207.215 1.00 123.34 ? 108 ILE A O   1 
ATOM   1741  C CB  . ILE C  3  113 ? 203.510 201.836 205.022 1.00 123.34 ? 108 ILE A CB  1 
ATOM   1742  C CG1 . ILE C  3  113 ? 204.365 201.724 203.749 1.00 123.34 ? 108 ILE A CG1 1 
ATOM   1743  C CG2 . ILE C  3  113 ? 204.394 201.612 206.251 1.00 123.34 ? 108 ILE A CG2 1 
ATOM   1744  C CD1 . ILE C  3  113 ? 204.815 200.325 203.362 1.00 123.34 ? 108 ILE A CD1 1 
ATOM   1745  N N   . ILE C  3  114 ? 200.616 201.729 206.507 1.00 121.77 ? 109 ILE A N   1 
ATOM   1746  C CA  . ILE C  3  114 ? 199.829 201.702 207.742 1.00 121.77 ? 109 ILE A CA  1 
ATOM   1747  C C   . ILE C  3  114 ? 199.122 200.363 207.897 1.00 121.77 ? 109 ILE A C   1 
ATOM   1748  O O   . ILE C  3  114 ? 199.188 199.724 208.958 1.00 121.77 ? 109 ILE A O   1 
ATOM   1749  C CB  . ILE C  3  114 ? 198.827 202.870 207.789 1.00 121.77 ? 109 ILE A CB  1 
ATOM   1750  C CG1 . ILE C  3  114 ? 199.578 204.207 207.819 1.00 121.77 ? 109 ILE A CG1 1 
ATOM   1751  C CG2 . ILE C  3  114 ? 197.871 202.693 208.980 1.00 121.77 ? 109 ILE A CG2 1 
ATOM   1752  C CD1 . ILE C  3  114 ? 198.724 205.444 207.607 1.00 121.77 ? 109 ILE A CD1 1 
ATOM   1753  N N   . SER C  3  115 ? 198.434 199.922 206.844 1.00 123.05 ? 110 SER A N   1 
ATOM   1754  C CA  . SER C  3  115 ? 197.677 198.681 206.940 1.00 123.05 ? 110 SER A CA  1 
ATOM   1755  C C   . SER C  3  115 ? 198.600 197.498 207.179 1.00 123.05 ? 110 SER A C   1 
ATOM   1756  O O   . SER C  3  115 ? 198.311 196.638 208.017 1.00 123.05 ? 110 SER A O   1 
ATOM   1757  C CB  . SER C  3  115 ? 196.850 198.466 205.676 1.00 123.05 ? 110 SER A CB  1 
ATOM   1758  O OG  . SER C  3  115 ? 196.033 197.317 205.806 1.00 123.05 ? 110 SER A OG  1 
ATOM   1759  N N   . LEU C  3  116 ? 199.726 197.445 206.467 1.00 122.01 ? 111 LEU A N   1 
ATOM   1760  C CA  . LEU C  3  116 ? 200.656 196.342 206.654 1.00 122.01 ? 111 LEU A CA  1 
ATOM   1761  C C   . LEU C  3  116 ? 201.237 196.359 208.051 1.00 122.01 ? 111 LEU A C   1 
ATOM   1762  O O   . LEU C  3  116 ? 201.426 195.306 208.666 1.00 122.01 ? 111 LEU A O   1 
ATOM   1763  C CB  . LEU C  3  116 ? 201.773 196.409 205.620 1.00 122.01 ? 111 LEU A CB  1 
ATOM   1764  C CG  . LEU C  3  116 ? 202.796 195.271 205.663 1.00 122.01 ? 111 LEU A CG  1 
ATOM   1765  C CD1 . LEU C  3  116 ? 202.150 193.927 205.379 1.00 122.01 ? 111 LEU A CD1 1 
ATOM   1766  C CD2 . LEU C  3  116 ? 203.895 195.550 204.663 1.00 122.01 ? 111 LEU A CD2 1 
ATOM   1767  N N   . TRP C  3  117 ? 201.534 197.546 208.568 1.00 117.86 ? 112 TRP A N   1 
ATOM   1768  C CA  . TRP C  3  117 ? 202.150 197.634 209.876 1.00 117.86 ? 112 TRP A CA  1 
ATOM   1769  C C   . TRP C  3  117 ? 201.195 197.120 210.940 1.00 117.86 ? 112 TRP A C   1 
ATOM   1770  O O   . TRP C  3  117 ? 201.567 196.283 211.773 1.00 117.86 ? 112 TRP A O   1 
ATOM   1771  C CB  . TRP C  3  117 ? 202.544 199.084 210.138 1.00 117.86 ? 112 TRP A CB  1 
ATOM   1772  C CG  . TRP C  3  117 ? 203.438 199.257 211.280 1.00 117.86 ? 112 TRP A CG  1 
ATOM   1773  C CD1 . TRP C  3  117 ? 204.795 199.302 211.247 1.00 117.86 ? 112 TRP A CD1 1 
ATOM   1774  C CD2 . TRP C  3  117 ? 203.062 199.382 212.645 1.00 117.86 ? 112 TRP A CD2 1 
ATOM   1775  N NE1 . TRP C  3  117 ? 205.290 199.474 212.507 1.00 117.86 ? 112 TRP A NE1 1 
ATOM   1776  C CE2 . TRP C  3  117 ? 204.246 199.505 213.390 1.00 117.86 ? 112 TRP A CE2 1 
ATOM   1777  C CE3 . TRP C  3  117 ? 201.839 199.398 213.314 1.00 117.86 ? 112 TRP A CE3 1 
ATOM   1778  C CZ2 . TRP C  3  117 ? 204.244 199.663 214.763 1.00 117.86 ? 112 TRP A CZ2 1 
ATOM   1779  C CZ3 . TRP C  3  117 ? 201.838 199.548 214.678 1.00 117.86 ? 112 TRP A CZ3 1 
ATOM   1780  C CH2 . TRP C  3  117 ? 203.033 199.677 215.391 1.00 117.86 ? 112 TRP A CH2 1 
ATOM   1781  N N   . ASP C  3  118 ? 199.939 197.570 210.893 1.00 116.97 ? 113 ASP A N   1 
ATOM   1782  C CA  . ASP C  3  118 ? 198.960 197.064 211.849 1.00 116.97 ? 113 ASP A CA  1 
ATOM   1783  C C   . ASP C  3  118 ? 198.744 195.569 211.682 1.00 116.97 ? 113 ASP A C   1 
ATOM   1784  O O   . ASP C  3  118 ? 198.681 194.831 212.673 1.00 116.97 ? 113 ASP A O   1 
ATOM   1785  C CB  . ASP C  3  118 ? 197.628 197.800 211.700 1.00 116.97 ? 113 ASP A CB  1 
ATOM   1786  C CG  . ASP C  3  118 ? 197.625 199.164 212.366 1.00 116.97 ? 113 ASP A CG  1 
ATOM   1787  O OD1 . ASP C  3  118 ? 198.530 199.453 213.174 1.00 116.97 ? 113 ASP A OD1 1 
ATOM   1788  O OD2 . ASP C  3  118 ? 196.695 199.950 212.093 1.00 116.97 ? 113 ASP A OD2 1 
ATOM   1789  N N   . GLN C  3  119 ? 198.631 195.099 210.441 1.00 119.41 ? 114 GLN A N   1 
ATOM   1790  C CA  . GLN C  3  119 ? 198.358 193.688 210.222 1.00 119.41 ? 114 GLN A CA  1 
ATOM   1791  C C   . GLN C  3  119 ? 199.502 192.826 210.727 1.00 119.41 ? 114 GLN A C   1 
ATOM   1792  O O   . GLN C  3  119 ? 199.276 191.727 211.241 1.00 119.41 ? 114 GLN A O   1 
ATOM   1793  C CB  . GLN C  3  119 ? 198.097 193.436 208.738 1.00 119.41 ? 114 GLN A CB  1 
ATOM   1794  C CG  . GLN C  3  119 ? 197.703 192.014 208.397 1.00 119.41 ? 114 GLN A CG  1 
ATOM   1795  C CD  . GLN C  3  119 ? 196.443 191.575 209.100 1.00 119.41 ? 114 GLN A CD  1 
ATOM   1796  O OE1 . GLN C  3  119 ? 196.498 190.913 210.134 1.00 119.41 ? 114 GLN A OE1 1 
ATOM   1797  N NE2 . GLN C  3  119 ? 195.297 191.954 208.552 1.00 119.41 ? 114 GLN A NE2 1 
ATOM   1798  N N   . SER C  3  120 ? 200.736 193.301 210.579 1.00 119.24 ? 115 SER A N   1 
ATOM   1799  C CA  . SER C  3  120 ? 201.867 192.598 211.167 1.00 119.24 ? 115 SER A CA  1 
ATOM   1800  C C   . SER C  3  120 ? 201.780 192.604 212.681 1.00 119.24 ? 115 SER A C   1 
ATOM   1801  O O   . SER C  3  120 ? 202.086 191.600 213.332 1.00 119.24 ? 115 SER A O   1 
ATOM   1802  C CB  . SER C  3  120 ? 203.176 193.240 210.717 1.00 119.24 ? 115 SER A CB  1 
ATOM   1803  O OG  . SER C  3  120 ? 204.286 192.586 211.305 1.00 119.24 ? 115 SER A OG  1 
ATOM   1804  N N   . LEU C  3  121 ? 201.378 193.730 213.263 1.00 116.77 ? 116 LEU A N   1 
ATOM   1805  C CA  . LEU C  3  121 ? 201.369 193.821 214.716 1.00 116.77 ? 116 LEU A CA  1 
ATOM   1806  C C   . LEU C  3  121 ? 200.324 192.902 215.330 1.00 116.77 ? 116 LEU A C   1 
ATOM   1807  O O   . LEU C  3  121 ? 200.540 192.354 216.416 1.00 116.77 ? 116 LEU A O   1 
ATOM   1808  C CB  . LEU C  3  121 ? 201.131 195.266 215.146 1.00 116.77 ? 116 LEU A CB  1 
ATOM   1809  C CG  . LEU C  3  121 ? 201.115 195.536 216.652 1.00 116.77 ? 116 LEU A CG  1 
ATOM   1810  C CD1 . LEU C  3  121 ? 202.436 195.165 217.291 1.00 116.77 ? 116 LEU A CD1 1 
ATOM   1811  C CD2 . LEU C  3  121 ? 200.820 196.994 216.905 1.00 116.77 ? 116 LEU A CD2 1 
ATOM   1812  N N   . LYS C  3  122 ? 199.190 192.729 214.664 1.00 114.83 ? 117 LYS A N   1 
ATOM   1813  C CA  . LYS C  3  122 ? 198.031 192.112 215.300 1.00 114.83 ? 117 LYS A CA  1 
ATOM   1814  C C   . LYS C  3  122 ? 198.280 190.677 215.767 1.00 114.83 ? 117 LYS A C   1 
ATOM   1815  O O   . LYS C  3  122 ? 197.963 190.363 216.920 1.00 114.83 ? 117 LYS A O   1 
ATOM   1816  C CB  . LYS C  3  122 ? 196.827 192.187 214.353 1.00 114.83 ? 117 LYS A CB  1 
ATOM   1817  C CG  . LYS C  3  122 ? 195.495 191.737 214.948 1.00 114.83 ? 117 LYS A CG  1 
ATOM   1818  C CD  . LYS C  3  122 ? 195.203 190.256 214.725 1.00 114.83 ? 117 LYS A CD  1 
ATOM   1819  C CE  . LYS C  3  122 ? 193.840 189.880 215.264 1.00 114.83 ? 117 LYS A CE  1 
ATOM   1820  N NZ  . LYS C  3  122 ? 193.561 188.429 215.083 1.00 114.83 ? 117 LYS A NZ  1 
ATOM   1821  N N   . PRO C  3  123 ? 198.830 189.767 214.944 1.00 115.92 ? 118 PRO A N   1 
ATOM   1822  C CA  . PRO C  3  123 ? 198.966 188.375 215.419 1.00 115.92 ? 118 PRO A CA  1 
ATOM   1823  C C   . PRO C  3  123 ? 200.147 188.197 216.367 1.00 115.92 ? 118 PRO A C   1 
ATOM   1824  O O   . PRO C  3  123 ? 201.140 187.534 216.060 1.00 115.92 ? 118 PRO A O   1 
ATOM   1825  C CB  . PRO C  3  123 ? 199.141 187.595 214.109 1.00 115.92 ? 118 PRO A CB  1 
ATOM   1826  C CG  . PRO C  3  123 ? 199.739 188.549 213.186 1.00 115.92 ? 118 PRO A CG  1 
ATOM   1827  C CD  . PRO C  3  123 ? 199.163 189.876 213.514 1.00 115.92 ? 118 PRO A CD  1 
ATOM   1828  N N   . CYS C  3  124 ? 200.048 188.812 217.540 1.00 114.79 ? 119 CYS A N   1 
ATOM   1829  C CA  . CYS C  3  124 ? 201.061 188.683 218.573 1.00 114.79 ? 119 CYS A CA  1 
ATOM   1830  C C   . CYS C  3  124 ? 200.365 188.676 219.922 1.00 114.79 ? 119 CYS A C   1 
ATOM   1831  O O   . CYS C  3  124 ? 199.138 188.756 220.015 1.00 114.79 ? 119 CYS A O   1 
ATOM   1832  C CB  . CYS C  3  124 ? 202.104 189.807 218.497 1.00 114.79 ? 119 CYS A CB  1 
ATOM   1833  S SG  . CYS C  3  124 ? 203.054 189.856 216.954 1.00 114.79 ? 119 CYS A SG  1 
ATOM   1834  N N   . VAL C  3  125 ? 201.164 188.563 220.977 1.00 111.71 ? 120 VAL A N   1 
ATOM   1835  C CA  . VAL C  3  125 ? 200.617 188.476 222.320 1.00 111.71 ? 120 VAL A CA  1 
ATOM   1836  C C   . VAL C  3  125 ? 200.100 189.836 222.762 1.00 111.71 ? 120 VAL A C   1 
ATOM   1837  O O   . VAL C  3  125 ? 200.738 190.872 222.536 1.00 111.71 ? 120 VAL A O   1 
ATOM   1838  C CB  . VAL C  3  125 ? 201.686 187.943 223.285 1.00 111.71 ? 120 VAL A CB  1 
ATOM   1839  C CG1 . VAL C  3  125 ? 202.798 188.968 223.485 1.00 111.71 ? 120 VAL A CG1 1 
ATOM   1840  C CG2 . VAL C  3  125 ? 201.057 187.567 224.602 1.00 111.71 ? 120 VAL A CG2 1 
ATOM   1841  N N   . LYS C  3  126 ? 198.932 189.836 223.398 1.00 110.41 ? 121 LYS A N   1 
ATOM   1842  C CA  . LYS C  3  126 ? 198.373 191.048 223.973 1.00 110.41 ? 121 LYS A CA  1 
ATOM   1843  C C   . LYS C  3  126 ? 198.896 191.243 225.386 1.00 110.41 ? 121 LYS A C   1 
ATOM   1844  O O   . LYS C  3  126 ? 198.659 190.423 226.274 1.00 110.41 ? 121 LYS A O   1 
ATOM   1845  C CB  . LYS C  3  126 ? 196.847 190.982 224.023 1.00 110.41 ? 121 LYS A CB  1 
ATOM   1846  C CG  . LYS C  3  126 ? 196.173 190.589 222.727 1.00 110.41 ? 121 LYS A CG  1 
ATOM   1847  C CD  . LYS C  3  126 ? 196.382 191.628 221.653 1.00 110.41 ? 121 LYS A CD  1 
ATOM   1848  C CE  . LYS C  3  126 ? 195.581 191.290 220.413 1.00 110.41 ? 121 LYS A CE  1 
ATOM   1849  N NZ  . LYS C  3  126 ? 196.220 190.209 219.614 1.00 110.41 ? 121 LYS A NZ  1 
ATOM   1850  N N   . LEU C  3  127 ? 199.585 192.360 225.601 1.00 112.38 ? 122 LEU A N   1 
ATOM   1851  C CA  . LEU C  3  127 ? 200.099 192.705 226.919 1.00 112.38 ? 122 LEU A CA  1 
ATOM   1852  C C   . LEU C  3  127 ? 199.058 193.403 227.785 1.00 112.38 ? 122 LEU A C   1 
ATOM   1853  O O   . LEU C  3  127 ? 199.413 193.996 228.809 1.00 112.38 ? 122 LEU A O   1 
ATOM   1854  C CB  . LEU C  3  127 ? 201.340 193.584 226.789 1.00 112.38 ? 122 LEU A CB  1 
ATOM   1855  C CG  . LEU C  3  127 ? 202.545 193.021 226.044 1.00 112.38 ? 122 LEU A CG  1 
ATOM   1856  C CD1 . LEU C  3  127 ? 203.680 194.038 226.050 1.00 112.38 ? 122 LEU A CD1 1 
ATOM   1857  C CD2 . LEU C  3  127 ? 203.020 191.716 226.645 1.00 112.38 ? 122 LEU A CD2 1 
ATOM   1858  N N   . THR C  3  128 ? 197.785 193.347 227.394 1.00 117.44 ? 123 THR A N   1 
ATOM   1859  C CA  . THR C  3  128 ? 196.712 193.898 228.217 1.00 117.44 ? 123 THR A CA  1 
ATOM   1860  C C   . THR C  3  128 ? 196.739 193.429 229.667 1.00 117.44 ? 123 THR A C   1 
ATOM   1861  O O   . THR C  3  128 ? 196.330 194.210 230.541 1.00 117.44 ? 123 THR A O   1 
ATOM   1862  C CB  . THR C  3  128 ? 195.359 193.555 227.581 1.00 117.44 ? 123 THR A CB  1 
ATOM   1863  O OG1 . THR C  3  128 ? 195.402 193.855 226.182 1.00 117.44 ? 123 THR A OG1 1 
ATOM   1864  C CG2 . THR C  3  128 ? 194.245 194.361 228.226 1.00 117.44 ? 123 THR A CG2 1 
ATOM   1865  N N   . PRO C  3  129 ? 197.177 192.212 229.999 1.00 118.37 ? 124 PRO A N   1 
ATOM   1866  C CA  . PRO C  3  129 ? 197.345 191.877 231.417 1.00 118.37 ? 124 PRO A CA  1 
ATOM   1867  C C   . PRO C  3  129 ? 198.331 192.763 232.154 1.00 118.37 ? 124 PRO A C   1 
ATOM   1868  O O   . PRO C  3  129 ? 198.203 192.899 233.375 1.00 118.37 ? 124 PRO A O   1 
ATOM   1869  C CB  . PRO C  3  129 ? 197.822 190.424 231.374 1.00 118.37 ? 124 PRO A CB  1 
ATOM   1870  C CG  . PRO C  3  129 ? 197.214 189.887 230.155 1.00 118.37 ? 124 PRO A CG  1 
ATOM   1871  C CD  . PRO C  3  129 ? 197.239 191.000 229.162 1.00 118.37 ? 124 PRO A CD  1 
ATOM   1872  N N   . LEU C  3  130 ? 199.294 193.382 231.476 1.00 118.20 ? 125 LEU A N   1 
ATOM   1873  C CA  . LEU C  3  130 ? 200.299 194.174 232.175 1.00 118.20 ? 125 LEU A CA  1 
ATOM   1874  C C   . LEU C  3  130 ? 199.823 195.568 232.556 1.00 118.20 ? 125 LEU A C   1 
ATOM   1875  O O   . LEU C  3  130 ? 200.606 196.333 233.123 1.00 118.20 ? 125 LEU A O   1 
ATOM   1876  C CB  . LEU C  3  130 ? 201.576 194.296 231.339 1.00 118.20 ? 125 LEU A CB  1 
ATOM   1877  C CG  . LEU C  3  130 ? 202.368 193.013 231.093 1.00 118.20 ? 125 LEU A CG  1 
ATOM   1878  C CD1 . LEU C  3  130 ? 203.521 193.278 230.142 1.00 118.20 ? 125 LEU A CD1 1 
ATOM   1879  C CD2 . LEU C  3  130 ? 202.893 192.428 232.396 1.00 118.20 ? 125 LEU A CD2 1 
ATOM   1880  N N   . CYS C  3  131 ? 198.573 195.922 232.271 1.00 123.72 ? 126 CYS A N   1 
ATOM   1881  C CA  . CYS C  3  131 ? 198.033 197.219 232.673 1.00 123.72 ? 126 CYS A CA  1 
ATOM   1882  C C   . CYS C  3  131 ? 197.483 197.086 234.091 1.00 123.72 ? 126 CYS A C   1 
ATOM   1883  O O   . CYS C  3  131 ? 196.344 196.674 234.318 1.00 123.72 ? 126 CYS A O   1 
ATOM   1884  C CB  . CYS C  3  131 ? 196.967 197.669 231.689 1.00 123.72 ? 126 CYS A CB  1 
ATOM   1885  S SG  . CYS C  3  131 ? 196.203 199.203 232.146 1.00 123.72 ? 126 CYS A SG  1 
ATOM   1886  N N   . VAL C  3  132 ? 198.313 197.459 235.067 1.00 127.86 ? 127 VAL A N   1 
ATOM   1887  C CA  . VAL C  3  132 ? 198.075 197.140 236.469 1.00 127.86 ? 127 VAL A CA  1 
ATOM   1888  C C   . VAL C  3  132 ? 198.443 198.327 237.351 1.00 127.86 ? 127 VAL A C   1 
ATOM   1889  O O   . VAL C  3  132 ? 199.131 199.258 236.933 1.00 127.86 ? 127 VAL A O   1 
ATOM   1890  C CB  . VAL C  3  132 ? 198.866 195.897 236.912 1.00 127.86 ? 127 VAL A CB  1 
ATOM   1891  C CG1 . VAL C  3  132 ? 198.391 194.682 236.148 1.00 127.86 ? 127 VAL A CG1 1 
ATOM   1892  C CG2 . VAL C  3  132 ? 200.368 196.116 236.729 1.00 127.86 ? 127 VAL A CG2 1 
ATOM   1893  N N   . THR C  3  133 ? 197.995 198.256 238.607 1.00 131.61 ? 128 THR A N   1 
ATOM   1894  C CA  . THR C  3  133 ? 198.382 199.219 239.637 1.00 131.61 ? 128 THR A CA  1 
ATOM   1895  C C   . THR C  3  133 ? 199.822 198.908 240.027 1.00 131.61 ? 128 THR A C   1 
ATOM   1896  O O   . THR C  3  133 ? 200.111 198.083 240.896 1.00 131.61 ? 128 THR A O   1 
ATOM   1897  C CB  . THR C  3  133 ? 197.444 199.147 240.834 1.00 131.61 ? 128 THR A CB  1 
ATOM   1898  O OG1 . THR C  3  133 ? 197.351 197.794 241.289 1.00 131.61 ? 128 THR A OG1 1 
ATOM   1899  C CG2 . THR C  3  133 ? 196.060 199.641 240.458 1.00 131.61 ? 128 THR A CG2 1 
ATOM   1900  N N   . LEU C  3  134 ? 200.739 199.594 239.357 1.00 130.05 ? 129 LEU A N   1 
ATOM   1901  C CA  . LEU C  3  134 ? 202.151 199.256 239.433 1.00 130.05 ? 129 LEU A CA  1 
ATOM   1902  C C   . LEU C  3  134 ? 202.849 200.036 240.542 1.00 130.05 ? 129 LEU A C   1 
ATOM   1903  O O   . LEU C  3  134 ? 202.584 201.224 240.743 1.00 130.05 ? 129 LEU A O   1 
ATOM   1904  C CB  . LEU C  3  134 ? 202.800 199.554 238.088 1.00 130.05 ? 129 LEU A CB  1 
ATOM   1905  C CG  . LEU C  3  134 ? 204.234 199.098 237.876 1.00 130.05 ? 129 LEU A CG  1 
ATOM   1906  C CD1 . LEU C  3  134 ? 204.350 197.586 237.942 1.00 130.05 ? 129 LEU A CD1 1 
ATOM   1907  C CD2 . LEU C  3  134 ? 204.724 199.626 236.539 1.00 130.05 ? 129 LEU A CD2 1 
ATOM   1908  N N   . GLN C  3  135 ? 203.755 199.364 241.258 1.00 137.29 ? 130 GLN A N   1 
ATOM   1909  C CA  . GLN C  3  135 ? 204.557 199.994 242.302 1.00 137.29 ? 130 GLN A CA  1 
ATOM   1910  C C   . GLN C  3  135 ? 205.987 200.156 241.815 1.00 137.29 ? 130 GLN A C   1 
ATOM   1911  O O   . GLN C  3  135 ? 206.609 199.185 241.386 1.00 137.29 ? 130 GLN A O   1 
ATOM   1912  C CB  . GLN C  3  135 ? 204.549 199.164 243.586 1.00 137.29 ? 130 GLN A CB  1 
ATOM   1913  C CG  . GLN C  3  135 ? 203.191 199.027 244.245 1.00 137.29 ? 130 GLN A CG  1 
ATOM   1914  C CD  . GLN C  3  135 ? 202.656 200.348 244.759 1.00 137.29 ? 130 GLN A CD  1 
ATOM   1915  O OE1 . GLN C  3  135 ? 203.420 201.220 245.172 1.00 137.29 ? 130 GLN A OE1 1 
ATOM   1916  N NE2 . GLN C  3  135 ? 201.337 200.496 244.757 1.00 137.29 ? 130 GLN A NE2 1 
ATOM   1917  N N   . CYS C  3  136 ? 206.520 201.374 241.916 1.00 137.94 ? 131 CYS A N   1 
ATOM   1918  C CA  . CYS C  3  136 ? 207.810 201.700 241.320 1.00 137.94 ? 131 CYS A CA  1 
ATOM   1919  C C   . CYS C  3  136 ? 208.695 202.455 242.299 1.00 137.94 ? 131 CYS A C   1 
ATOM   1920  O O   . CYS C  3  136 ? 208.219 203.082 243.248 1.00 137.94 ? 131 CYS A O   1 
ATOM   1921  C CB  . CYS C  3  136 ? 207.645 202.538 240.049 1.00 137.94 ? 131 CYS A CB  1 
ATOM   1922  S SG  . CYS C  3  136 ? 206.693 201.726 238.759 1.00 137.94 ? 131 CYS A SG  1 
ATOM   1923  N N   . THR C  3  137 ? 209.999 202.369 242.049 1.00 133.86 ? 132 THR A N   1 
ATOM   1924  C CA  . THR C  3  137 ? 211.015 203.133 242.755 1.00 133.86 ? 132 THR A CA  1 
ATOM   1925  C C   . THR C  3  137 ? 212.148 203.451 241.787 1.00 133.86 ? 132 THR A C   1 
ATOM   1926  O O   . THR C  3  137 ? 212.176 202.974 240.649 1.00 133.86 ? 132 THR A O   1 
ATOM   1927  C CB  . THR C  3  137 ? 211.550 202.370 243.970 1.00 133.86 ? 132 THR A CB  1 
ATOM   1928  O OG1 . THR C  3  137 ? 212.437 203.217 244.708 1.00 133.86 ? 132 THR A OG1 1 
ATOM   1929  C CG2 . THR C  3  137 ? 212.309 201.122 243.533 1.00 133.86 ? 132 THR A CG2 1 
ATOM   1930  N N   . ASN C  3  138 ? 213.096 204.260 242.248 1.00 134.84 ? 133 ASN A N   1 
ATOM   1931  C CA  . ASN C  3  138 ? 214.243 204.638 241.437 1.00 134.84 ? 133 ASN A CA  1 
ATOM   1932  C C   . ASN C  3  138 ? 215.243 203.492 241.380 1.00 134.84 ? 133 ASN A C   1 
ATOM   1933  O O   . ASN C  3  138 ? 215.307 202.662 242.291 1.00 134.84 ? 133 ASN A O   1 
ATOM   1934  C CB  . ASN C  3  138 ? 214.907 205.895 241.999 1.00 134.84 ? 133 ASN A CB  1 
ATOM   1935  C CG  . ASN C  3  138 ? 214.094 207.148 241.736 1.00 134.84 ? 133 ASN A CG  1 
ATOM   1936  O OD1 . ASN C  3  138 ? 212.976 207.080 241.228 1.00 134.84 ? 133 ASN A OD1 1 
ATOM   1937  N ND2 . ASN C  3  138 ? 214.652 208.300 242.085 1.00 134.84 ? 133 ASN A ND2 1 
ATOM   1938  N N   . VAL C  3  139 ? 216.015 203.445 240.292 1.00 138.22 ? 134 VAL A N   1 
ATOM   1939  C CA  . VAL C  3  139 ? 216.964 202.352 240.103 1.00 138.22 ? 134 VAL A CA  1 
ATOM   1940  C C   . VAL C  3  139 ? 218.232 202.595 240.913 1.00 138.22 ? 134 VAL A C   1 
ATOM   1941  O O   . VAL C  3  139 ? 218.548 201.836 241.836 1.00 138.22 ? 134 VAL A O   1 
ATOM   1942  C CB  . VAL C  3  139 ? 217.271 202.175 238.605 1.00 138.22 ? 134 VAL A CB  1 
ATOM   1943  C CG1 . VAL C  3  139 ? 218.392 201.159 238.401 1.00 138.22 ? 134 VAL A CG1 1 
ATOM   1944  C CG2 . VAL C  3  139 ? 216.019 201.745 237.861 1.00 138.22 ? 134 VAL A CG2 1 
ATOM   1945  N N   . THR C  3  140 ? 218.966 203.656 240.590 1.00 143.55 ? 135 THR A N   1 
ATOM   1946  C CA  . THR C  3  140 ? 220.200 204.031 241.280 1.00 143.55 ? 135 THR A CA  1 
ATOM   1947  C C   . THR C  3  140 ? 221.195 202.873 241.306 1.00 143.55 ? 135 THR A C   1 
ATOM   1948  O O   . THR C  3  140 ? 221.516 202.313 242.354 1.00 143.55 ? 135 THR A O   1 
ATOM   1949  C CB  . THR C  3  140 ? 219.912 204.512 242.700 1.00 143.55 ? 135 THR A CB  1 
ATOM   1950  O OG1 . THR C  3  140 ? 219.518 203.400 243.512 1.00 143.55 ? 135 THR A OG1 1 
ATOM   1951  C CG2 . THR C  3  140 ? 218.800 205.548 242.698 1.00 143.55 ? 135 THR A CG2 1 
ATOM   1952  N N   . ASN C  3  141 ? 221.665 202.500 240.115 1.00 140.77 ? 136 ASN A N   1 
ATOM   1953  C CA  . ASN C  3  141 ? 222.713 201.489 239.951 1.00 140.77 ? 136 ASN A CA  1 
ATOM   1954  C C   . ASN C  3  141 ? 223.775 202.077 239.023 1.00 140.77 ? 136 ASN A C   1 
ATOM   1955  O O   . ASN C  3  141 ? 223.759 201.839 237.813 1.00 140.77 ? 136 ASN A O   1 
ATOM   1956  C CB  . ASN C  3  141 ? 222.139 200.183 239.412 1.00 140.77 ? 136 ASN A CB  1 
ATOM   1957  C CG  . ASN C  3  141 ? 223.216 199.220 238.949 1.00 140.77 ? 136 ASN A CG  1 
ATOM   1958  O OD1 . ASN C  3  141 ? 224.001 198.720 239.753 1.00 140.77 ? 136 ASN A OD1 1 
ATOM   1959  N ND2 . ASN C  3  141 ? 223.267 198.967 237.646 1.00 140.77 ? 136 ASN A ND2 1 
ATOM   1960  N N   . ASN C  3  142 ? 224.701 202.838 239.603 1.00 139.53 ? 137 ASN A N   1 
ATOM   1961  C CA  . ASN C  3  142 ? 225.799 203.454 238.861 1.00 139.53 ? 137 ASN A CA  1 
ATOM   1962  C C   . ASN C  3  142 ? 225.271 204.281 237.690 1.00 139.53 ? 137 ASN A C   1 
ATOM   1963  O O   . ASN C  3  142 ? 225.667 204.099 236.538 1.00 139.53 ? 137 ASN A O   1 
ATOM   1964  C CB  . ASN C  3  142 ? 226.782 202.392 238.373 1.00 139.53 ? 137 ASN A CB  1 
ATOM   1965  C CG  . ASN C  3  142 ? 227.395 201.602 239.509 1.00 139.53 ? 137 ASN A CG  1 
ATOM   1966  O OD1 . ASN C  3  142 ? 227.532 202.101 240.625 1.00 139.53 ? 137 ASN A OD1 1 
ATOM   1967  N ND2 . ASN C  3  142 ? 227.773 200.361 239.229 1.00 139.53 ? 137 ASN A ND2 1 
ATOM   1968  N N   . ILE C  3  143 ? 224.357 205.190 237.998 1.00 138.42 ? 138 ILE A N   1 
ATOM   1969  C CA  . ILE C  3  143 ? 223.678 205.993 236.988 1.00 138.42 ? 138 ILE A CA  1 
ATOM   1970  C C   . ILE C  3  143 ? 224.329 207.366 236.931 1.00 138.42 ? 138 ILE A C   1 
ATOM   1971  O O   . ILE C  3  143 ? 224.630 207.966 237.969 1.00 138.42 ? 138 ILE A O   1 
ATOM   1972  C CB  . ILE C  3  143 ? 222.175 206.108 237.294 1.00 138.42 ? 138 ILE A CB  1 
ATOM   1973  C CG1 . ILE C  3  143 ? 221.497 204.741 237.165 1.00 138.42 ? 138 ILE A CG1 1 
ATOM   1974  C CG2 . ILE C  3  143 ? 221.526 207.114 236.358 1.00 138.42 ? 138 ILE A CG2 1 
ATOM   1975  C CD1 . ILE C  3  143 ? 220.107 204.672 237.767 1.00 138.42 ? 138 ILE A CD1 1 
ATOM   1976  N N   . THR C  3  144 ? 224.552 207.861 235.717 1.00 136.12 ? 139 THR A N   1 
ATOM   1977  C CA  . THR C  3  144 ? 225.116 209.189 235.543 1.00 136.12 ? 139 THR A CA  1 
ATOM   1978  C C   . THR C  3  144 ? 224.094 210.258 235.921 1.00 136.12 ? 139 THR A C   1 
ATOM   1979  O O   . THR C  3  144 ? 222.895 210.001 236.050 1.00 136.12 ? 139 THR A O   1 
ATOM   1980  C CB  . THR C  3  144 ? 225.573 209.401 234.102 1.00 136.12 ? 139 THR A CB  1 
ATOM   1981  O OG1 . THR C  3  144 ? 226.292 210.636 234.012 1.00 136.12 ? 139 THR A OG1 1 
ATOM   1982  C CG2 . THR C  3  144 ? 224.383 209.460 233.156 1.00 136.12 ? 139 THR A CG2 1 
ATOM   1983  N N   . ASP C  3  145 ? 224.591 211.485 236.082 1.00 144.88 ? 140 ASP A N   1 
ATOM   1984  C CA  . ASP C  3  145 ? 223.732 212.581 236.515 1.00 144.88 ? 140 ASP A CA  1 
ATOM   1985  C C   . ASP C  3  145 ? 222.636 212.858 235.497 1.00 144.88 ? 140 ASP A C   1 
ATOM   1986  O O   . ASP C  3  145 ? 221.507 213.200 235.867 1.00 144.88 ? 140 ASP A O   1 
ATOM   1987  C CB  . ASP C  3  145 ? 224.567 213.838 236.755 1.00 144.88 ? 140 ASP A CB  1 
ATOM   1988  C CG  . ASP C  3  145 ? 225.462 213.723 237.974 1.00 144.88 ? 140 ASP A CG  1 
ATOM   1989  O OD1 . ASP C  3  145 ? 225.242 212.810 238.797 1.00 144.88 ? 140 ASP A OD1 1 
ATOM   1990  O OD2 . ASP C  3  145 ? 226.391 214.547 238.109 1.00 144.88 ? 140 ASP A OD2 1 
ATOM   1991  N N   . ASP C  3  146 ? 222.950 212.717 234.209 1.00 138.71 ? 141 ASP A N   1 
ATOM   1992  C CA  . ASP C  3  146 ? 221.964 212.990 233.174 1.00 138.71 ? 141 ASP A CA  1 
ATOM   1993  C C   . ASP C  3  146 ? 220.752 212.078 233.273 1.00 138.71 ? 141 ASP A C   1 
ATOM   1994  O O   . ASP C  3  146 ? 219.630 212.533 233.030 1.00 138.71 ? 141 ASP A O   1 
ATOM   1995  C CB  . ASP C  3  146 ? 222.605 212.836 231.797 1.00 138.71 ? 141 ASP A CB  1 
ATOM   1996  C CG  . ASP C  3  146 ? 223.650 213.891 231.522 1.00 138.71 ? 141 ASP A CG  1 
ATOM   1997  O OD1 . ASP C  3  146 ? 223.724 214.874 232.289 1.00 138.71 ? 141 ASP A OD1 1 
ATOM   1998  O OD2 . ASP C  3  146 ? 224.400 213.737 230.536 1.00 138.71 ? 141 ASP A OD2 1 
ATOM   1999  N N   . MET C  3  147 ? 220.950 210.817 233.649 1.00 134.80 ? 142 MET A N   1 
ATOM   2000  C CA  . MET C  3  147 ? 219.901 209.807 233.628 1.00 134.80 ? 142 MET A CA  1 
ATOM   2001  C C   . MET C  3  147 ? 219.276 209.580 234.999 1.00 134.80 ? 142 MET A C   1 
ATOM   2002  O O   . MET C  3  147 ? 218.538 208.608 235.183 1.00 134.80 ? 142 MET A O   1 
ATOM   2003  C CB  . MET C  3  147 ? 220.482 208.510 233.058 1.00 134.80 ? 142 MET A CB  1 
ATOM   2004  C CG  . MET C  3  147 ? 219.470 207.487 232.527 1.00 134.80 ? 142 MET A CG  1 
ATOM   2005  S SD  . MET C  3  147 ? 218.593 207.901 230.999 1.00 134.80 ? 142 MET A SD  1 
ATOM   2006  C CE  . MET C  3  147 ? 219.805 208.795 230.049 1.00 134.80 ? 142 MET A CE  1 
ATOM   2007  N N   . ARG C  3  148 ? 219.538 210.458 235.963 1.00 141.11 ? 143 ARG A N   1 
ATOM   2008  C CA  . ARG C  3  148 ? 218.877 210.356 237.256 1.00 141.11 ? 143 ARG A CA  1 
ATOM   2009  C C   . ARG C  3  148 ? 217.371 210.488 237.080 1.00 141.11 ? 143 ARG A C   1 
ATOM   2010  O O   . ARG C  3  148 ? 216.891 211.389 236.384 1.00 141.11 ? 143 ARG A O   1 
ATOM   2011  C CB  . ARG C  3  148 ? 219.399 211.436 238.200 1.00 141.11 ? 143 ARG A CB  1 
ATOM   2012  C CG  . ARG C  3  148 ? 220.845 211.234 238.607 1.00 141.11 ? 143 ARG A CG  1 
ATOM   2013  C CD  . ARG C  3  148 ? 221.367 212.378 239.464 1.00 141.11 ? 143 ARG A CD  1 
ATOM   2014  N NE  . ARG C  3  148 ? 221.449 213.638 238.733 1.00 141.11 ? 143 ARG A NE  1 
ATOM   2015  C CZ  . ARG C  3  148 ? 221.821 214.799 239.260 1.00 141.11 ? 143 ARG A CZ  1 
ATOM   2016  N NH1 . ARG C  3  148 ? 222.160 214.909 240.535 1.00 141.11 ? 143 ARG A NH1 1 
ATOM   2017  N NH2 . ARG C  3  148 ? 221.857 215.879 238.486 1.00 141.11 ? 143 ARG A NH2 1 
ATOM   2018  N N   . GLY C  3  149 ? 216.625 209.567 237.683 1.00 134.06 ? 144 GLY A N   1 
ATOM   2019  C CA  . GLY C  3  149 ? 215.182 209.602 237.628 1.00 134.06 ? 144 GLY A CA  1 
ATOM   2020  C C   . GLY C  3  149 ? 214.576 209.132 236.325 1.00 134.06 ? 144 GLY A C   1 
ATOM   2021  O O   . GLY C  3  149 ? 213.345 209.059 236.230 1.00 134.06 ? 144 GLY A O   1 
ATOM   2022  N N   . GLU C  3  150 ? 215.391 208.815 235.316 1.00 131.37 ? 145 GLU A N   1 
ATOM   2023  C CA  . GLU C  3  150 ? 214.857 208.358 234.038 1.00 131.37 ? 145 GLU A CA  1 
ATOM   2024  C C   . GLU C  3  150 ? 214.385 206.913 234.079 1.00 131.37 ? 145 GLU A C   1 
ATOM   2025  O O   . GLU C  3  150 ? 213.403 206.574 233.408 1.00 131.37 ? 145 GLU A O   1 
ATOM   2026  C CB  . GLU C  3  150 ? 215.909 208.525 232.943 1.00 131.37 ? 145 GLU A CB  1 
ATOM   2027  C CG  . GLU C  3  150 ? 216.059 209.943 232.432 1.00 131.37 ? 145 GLU A CG  1 
ATOM   2028  C CD  . GLU C  3  150 ? 214.896 210.361 231.555 1.00 131.37 ? 145 GLU A CD  1 
ATOM   2029  O OE1 . GLU C  3  150 ? 214.465 209.551 230.707 1.00 131.37 ? 145 GLU A OE1 1 
ATOM   2030  O OE2 . GLU C  3  150 ? 214.415 211.501 231.709 1.00 131.37 ? 145 GLU A OE2 1 
ATOM   2031  N N   . LEU C  3  151 ? 215.056 206.057 234.844 1.00 128.77 ? 146 LEU A N   1 
ATOM   2032  C CA  . LEU C  3  151 ? 214.772 204.629 234.872 1.00 128.77 ? 146 LEU A CA  1 
ATOM   2033  C C   . LEU C  3  151 ? 214.135 204.273 236.204 1.00 128.77 ? 146 LEU A C   1 
ATOM   2034  O O   . LEU C  3  151 ? 214.581 204.744 237.254 1.00 128.77 ? 146 LEU A O   1 
ATOM   2035  C CB  . LEU C  3  151 ? 216.045 203.809 234.657 1.00 128.77 ? 146 LEU A CB  1 
ATOM   2036  C CG  . LEU C  3  151 ? 216.532 203.630 233.213 1.00 128.77 ? 146 LEU A CG  1 
ATOM   2037  C CD1 . LEU C  3  151 ? 215.566 202.777 232.398 1.00 128.77 ? 146 LEU A CD1 1 
ATOM   2038  C CD2 . LEU C  3  151 ? 216.770 204.967 232.532 1.00 128.77 ? 146 LEU A CD2 1 
ATOM   2039  N N   . LYS C  3  152 ? 213.099 203.444 236.152 1.00 127.22 ? 147 LYS A N   1 
ATOM   2040  C CA  . LYS C  3  152 ? 212.365 203.008 237.326 1.00 127.22 ? 147 LYS A CA  1 
ATOM   2041  C C   . LYS C  3  152 ? 212.325 201.489 237.395 1.00 127.22 ? 147 LYS A C   1 
ATOM   2042  O O   . LYS C  3  152 ? 212.082 200.808 236.392 1.00 127.22 ? 147 LYS A O   1 
ATOM   2043  C CB  . LYS C  3  152 ? 210.934 203.550 237.306 1.00 127.22 ? 147 LYS A CB  1 
ATOM   2044  C CG  . LYS C  3  152 ? 210.812 205.065 237.195 1.00 127.22 ? 147 LYS A CG  1 
ATOM   2045  C CD  . LYS C  3  152 ? 211.652 205.807 238.236 1.00 127.22 ? 147 LYS A CD  1 
ATOM   2046  C CE  . LYS C  3  152 ? 210.932 207.031 238.798 1.00 127.22 ? 147 LYS A CE  1 
ATOM   2047  N NZ  . LYS C  3  152 ? 211.881 208.121 239.156 1.00 127.22 ? 147 LYS A NZ  1 
ATOM   2048  N N   . ASN C  3  153 ? 212.562 200.971 238.598 1.00 130.50 ? 148 ASN A N   1 
ATOM   2049  C CA  . ASN C  3  153 ? 212.377 199.561 238.916 1.00 130.50 ? 148 ASN A CA  1 
ATOM   2050  C C   . ASN C  3  153 ? 210.960 199.417 239.443 1.00 130.50 ? 148 ASN A C   1 
ATOM   2051  O O   . ASN C  3  153 ? 210.616 200.004 240.475 1.00 130.50 ? 148 ASN A O   1 
ATOM   2052  C CB  . ASN C  3  153 ? 213.403 199.085 239.941 1.00 130.50 ? 148 ASN A CB  1 
ATOM   2053  C CG  . ASN C  3  153 ? 213.411 197.577 240.106 1.00 130.50 ? 148 ASN A CG  1 
ATOM   2054  O OD1 . ASN C  3  153 ? 212.476 196.888 239.708 1.00 130.50 ? 148 ASN A OD1 1 
ATOM   2055  N ND2 . ASN C  3  153 ? 214.479 197.060 240.697 1.00 130.50 ? 148 ASN A ND2 1 
ATOM   2056  N N   . CYS C  3  154 ? 210.144 198.645 238.733 1.00 133.61 ? 149 CYS A N   1 
ATOM   2057  C CA  . CYS C  3  154 ? 208.726 198.521 239.016 1.00 133.61 ? 149 CYS A CA  1 
ATOM   2058  C C   . CYS C  3  154 ? 208.369 197.059 239.218 1.00 133.61 ? 149 CYS A C   1 
ATOM   2059  O O   . CYS C  3  154 ? 209.030 196.168 238.681 1.00 133.61 ? 149 CYS A O   1 
ATOM   2060  C CB  . CYS C  3  154 ? 207.893 199.099 237.880 1.00 133.61 ? 149 CYS A CB  1 
ATOM   2061  S SG  . CYS C  3  154 ? 208.122 200.859 237.609 1.00 133.61 ? 149 CYS A SG  1 
ATOM   2062  N N   . SER C  3  155 ? 207.327 196.823 240.004 1.00 135.27 ? 150 SER A N   1 
ATOM   2063  C CA  . SER C  3  155 ? 206.875 195.477 240.296 1.00 135.27 ? 150 SER A CA  1 
ATOM   2064  C C   . SER C  3  155 ? 205.422 195.537 240.723 1.00 135.27 ? 150 SER A C   1 
ATOM   2065  O O   . SER C  3  155 ? 204.910 196.589 241.130 1.00 135.27 ? 150 SER A O   1 
ATOM   2066  C CB  . SER C  3  155 ? 207.708 194.820 241.399 1.00 135.27 ? 150 SER A CB  1 
ATOM   2067  O OG  . SER C  3  155 ? 207.428 195.407 242.656 1.00 135.27 ? 150 SER A OG  1 
ATOM   2068  N N   . PHE C  3  156 ? 204.769 194.382 240.619 1.00 142.21 ? 151 PHE A N   1 
ATOM   2069  C CA  . PHE C  3  156 ? 203.417 194.189 241.125 1.00 142.21 ? 151 PHE A CA  1 
ATOM   2070  C C   . PHE C  3  156 ? 203.097 192.706 240.952 1.00 142.21 ? 151 PHE A C   1 
ATOM   2071  O O   . PHE C  3  156 ? 203.836 191.970 240.289 1.00 142.21 ? 151 PHE A O   1 
ATOM   2072  C CB  . PHE C  3  156 ? 202.397 195.085 240.398 1.00 142.21 ? 151 PHE A CB  1 
ATOM   2073  C CG  . PHE C  3  156 ? 201.026 195.065 241.005 1.00 142.21 ? 151 PHE A CG  1 
ATOM   2074  C CD1 . PHE C  3  156 ? 200.835 195.421 242.329 1.00 142.21 ? 151 PHE A CD1 1 
ATOM   2075  C CD2 . PHE C  3  156 ? 199.936 194.669 240.262 1.00 142.21 ? 151 PHE A CD2 1 
ATOM   2076  C CE1 . PHE C  3  156 ? 199.582 195.389 242.897 1.00 142.21 ? 151 PHE A CE1 1 
ATOM   2077  C CE2 . PHE C  3  156 ? 198.679 194.632 240.821 1.00 142.21 ? 151 PHE A CE2 1 
ATOM   2078  C CZ  . PHE C  3  156 ? 198.500 194.993 242.142 1.00 142.21 ? 151 PHE A CZ  1 
ATOM   2079  N N   . ASN C  3  157 ? 202.012 192.265 241.600 1.00 144.36 ? 152 ASN A N   1 
ATOM   2080  C CA  . ASN C  3  157 ? 201.517 190.907 241.401 1.00 144.36 ? 152 ASN A CA  1 
ATOM   2081  C C   . ASN C  3  157 ? 201.321 190.598 239.924 1.00 144.36 ? 152 ASN A C   1 
ATOM   2082  O O   . ASN C  3  157 ? 201.732 189.535 239.448 1.00 144.36 ? 152 ASN A O   1 
ATOM   2083  C CB  . ASN C  3  157 ? 200.203 190.715 242.152 1.00 144.36 ? 152 ASN A CB  1 
ATOM   2084  C CG  . ASN C  3  157 ? 200.363 190.856 243.645 1.00 144.36 ? 152 ASN A CG  1 
ATOM   2085  O OD1 . ASN C  3  157 ? 201.163 190.154 244.262 1.00 144.36 ? 152 ASN A OD1 1 
ATOM   2086  N ND2 . ASN C  3  157 ? 199.610 191.769 244.240 1.00 144.36 ? 152 ASN A ND2 1 
ATOM   2087  N N   . MET C  3  158 ? 200.691 191.511 239.189 1.00 130.65 ? 153 MET A N   1 
ATOM   2088  C CA  . MET C  3  158 ? 200.481 191.364 237.755 1.00 130.65 ? 153 MET A CA  1 
ATOM   2089  C C   . MET C  3  158 ? 199.651 190.107 237.517 1.00 130.65 ? 153 MET A C   1 
ATOM   2090  O O   . MET C  3  158 ? 198.801 189.784 238.350 1.00 130.65 ? 153 MET A O   1 
ATOM   2091  C CB  . MET C  3  158 ? 201.829 191.361 237.022 1.00 130.65 ? 153 MET A CB  1 
ATOM   2092  C CG  . MET C  3  158 ? 202.521 192.706 237.112 1.00 130.65 ? 153 MET A CG  1 
ATOM   2093  S SD  . MET C  3  158 ? 204.116 192.815 236.290 1.00 130.65 ? 153 MET A SD  1 
ATOM   2094  C CE  . MET C  3  158 ? 204.579 194.481 236.732 1.00 130.65 ? 153 MET A CE  1 
ATOM   2095  N N   . THR C  3  159 ? 199.867 189.394 236.414 1.00 125.42 ? 154 THR A N   1 
ATOM   2096  C CA  . THR C  3  159 ? 198.999 188.298 236.020 1.00 125.42 ? 154 THR A CA  1 
ATOM   2097  C C   . THR C  3  159 ? 199.844 187.113 235.588 1.00 125.42 ? 154 THR A C   1 
ATOM   2098  O O   . THR C  3  159 ? 200.984 187.282 235.147 1.00 125.42 ? 154 THR A O   1 
ATOM   2099  C CB  . THR C  3  159 ? 198.070 188.744 234.890 1.00 125.42 ? 154 THR A CB  1 
ATOM   2100  O OG1 . THR C  3  159 ? 197.299 189.866 235.331 1.00 125.42 ? 154 THR A OG1 1 
ATOM   2101  C CG2 . THR C  3  159 ? 197.120 187.634 234.471 1.00 125.42 ? 154 THR A CG2 1 
ATOM   2102  N N   . THR C  3  160 ? 199.285 185.913 235.758 1.00 135.13 ? 155 THR A N   1 
ATOM   2103  C CA  . THR C  3  160 ? 199.855 184.678 235.242 1.00 135.13 ? 155 THR A CA  1 
ATOM   2104  C C   . THR C  3  160 ? 198.961 183.993 234.221 1.00 135.13 ? 155 THR A C   1 
ATOM   2105  O O   . THR C  3  160 ? 199.425 183.077 233.536 1.00 135.13 ? 155 THR A O   1 
ATOM   2106  C CB  . THR C  3  160 ? 200.121 183.691 236.387 1.00 135.13 ? 155 THR A CB  1 
ATOM   2107  O OG1 . THR C  3  160 ? 198.873 183.263 236.949 1.00 135.13 ? 155 THR A OG1 1 
ATOM   2108  C CG2 . THR C  3  160 ? 200.958 184.345 237.470 1.00 135.13 ? 155 THR A CG2 1 
ATOM   2109  N N   . GLU C  3  161 ? 197.694 184.394 234.123 1.00 135.25 ? 156 GLU A N   1 
ATOM   2110  C CA  . GLU C  3  161 ? 196.675 183.720 233.323 1.00 135.25 ? 156 GLU A CA  1 
ATOM   2111  C C   . GLU C  3  161 ? 196.427 182.297 233.811 1.00 135.25 ? 156 GLU A C   1 
ATOM   2112  O O   . GLU C  3  161 ? 195.958 181.442 233.051 1.00 135.25 ? 156 GLU A O   1 
ATOM   2113  C CB  . GLU C  3  161 ? 197.035 183.718 231.837 1.00 135.25 ? 156 GLU A CB  1 
ATOM   2114  C CG  . GLU C  3  161 ? 197.309 185.106 231.289 1.00 135.25 ? 156 GLU A CG  1 
ATOM   2115  C CD  . GLU C  3  161 ? 196.108 186.017 231.389 1.00 135.25 ? 156 GLU A CD  1 
ATOM   2116  O OE1 . GLU C  3  161 ? 194.972 185.503 231.438 1.00 135.25 ? 156 GLU A OE1 1 
ATOM   2117  O OE2 . GLU C  3  161 ? 196.301 187.247 231.438 1.00 135.25 ? 156 GLU A OE2 1 
ATOM   2118  N N   . LEU C  3  162 ? 196.748 182.041 235.073 1.00 135.28 ? 157 LEU A N   1 
ATOM   2119  C CA  . LEU C  3  162 ? 196.367 180.839 235.786 1.00 135.28 ? 157 LEU A CA  1 
ATOM   2120  C C   . LEU C  3  162 ? 195.595 181.294 237.013 1.00 135.28 ? 157 LEU A C   1 
ATOM   2121  O O   . LEU C  3  162 ? 196.054 182.173 237.750 1.00 135.28 ? 157 LEU A O   1 
ATOM   2122  C CB  . LEU C  3  162 ? 197.600 180.028 236.181 1.00 135.28 ? 157 LEU A CB  1 
ATOM   2123  C CG  . LEU C  3  162 ? 198.604 179.739 235.060 1.00 135.28 ? 157 LEU A CG  1 
ATOM   2124  C CD1 . LEU C  3  162 ? 199.846 179.092 235.638 1.00 135.28 ? 157 LEU A CD1 1 
ATOM   2125  C CD2 . LEU C  3  162 ? 197.992 178.863 233.976 1.00 135.28 ? 157 LEU A CD2 1 
ATOM   2126  N N   . ARG C  3  163 ? 194.423 180.705 237.218 1.00 140.53 ? 158 ARG A N   1 
ATOM   2127  C CA  . ARG C  3  163 ? 193.418 181.314 238.078 1.00 140.53 ? 158 ARG A CA  1 
ATOM   2128  C C   . ARG C  3  163 ? 193.921 181.428 239.510 1.00 140.53 ? 158 ARG A C   1 
ATOM   2129  O O   . ARG C  3  163 ? 194.219 180.422 240.161 1.00 140.53 ? 158 ARG A O   1 
ATOM   2130  C CB  . ARG C  3  163 ? 192.128 180.498 238.049 1.00 140.53 ? 158 ARG A CB  1 
ATOM   2131  C CG  . ARG C  3  163 ? 191.533 180.253 236.659 1.00 140.53 ? 158 ARG A CG  1 
ATOM   2132  C CD  . ARG C  3  163 ? 190.865 181.475 236.075 1.00 140.53 ? 158 ARG A CD  1 
ATOM   2133  N NE  . ARG C  3  163 ? 191.854 182.434 235.599 1.00 140.53 ? 158 ARG A NE  1 
ATOM   2134  C CZ  . ARG C  3  163 ? 192.551 182.315 234.477 1.00 140.53 ? 158 ARG A CZ  1 
ATOM   2135  N NH1 . ARG C  3  163 ? 192.428 181.258 233.687 1.00 140.53 ? 158 ARG A NH1 1 
ATOM   2136  N NH2 . ARG C  3  163 ? 193.405 183.275 234.142 1.00 140.53 ? 158 ARG A NH2 1 
ATOM   2137  N N   . ASP C  3  164 ? 194.025 182.665 239.991 1.00 146.69 ? 159 ASP A N   1 
ATOM   2138  C CA  . ASP C  3  164 ? 194.323 182.936 241.392 1.00 146.69 ? 159 ASP A CA  1 
ATOM   2139  C C   . ASP C  3  164 ? 195.682 182.374 241.793 1.00 146.69 ? 159 ASP A C   1 
ATOM   2140  O O   . ASP C  3  164 ? 195.790 181.534 242.689 1.00 146.69 ? 159 ASP A O   1 
ATOM   2141  C CB  . ASP C  3  164 ? 193.216 182.386 242.292 1.00 146.69 ? 159 ASP A CB  1 
ATOM   2142  C CG  . ASP C  3  164 ? 191.842 182.888 241.893 1.00 146.69 ? 159 ASP A CG  1 
ATOM   2143  O OD1 . ASP C  3  164 ? 191.760 183.985 241.304 1.00 146.69 ? 159 ASP A OD1 1 
ATOM   2144  O OD2 . ASP C  3  164 ? 190.845 182.187 242.165 1.00 146.69 ? 159 ASP A OD2 1 
ATOM   2145  N N   . LYS C  3  165 ? 196.729 182.827 241.098 1.00 140.65 ? 160 LYS A N   1 
ATOM   2146  C CA  . LYS C  3  165 ? 198.108 182.588 241.512 1.00 140.65 ? 160 LYS A CA  1 
ATOM   2147  C C   . LYS C  3  165 ? 198.810 183.880 241.910 1.00 140.65 ? 160 LYS A C   1 
ATOM   2148  O O   . LYS C  3  165 ? 199.395 183.955 242.995 1.00 140.65 ? 160 LYS A O   1 
ATOM   2149  C CB  . LYS C  3  165 ? 198.895 181.896 240.397 1.00 140.65 ? 160 LYS A CB  1 
ATOM   2150  C CG  . LYS C  3  165 ? 198.525 180.435 240.193 1.00 140.65 ? 160 LYS A CG  1 
ATOM   2151  C CD  . LYS C  3  165 ? 199.430 179.775 239.169 1.00 140.65 ? 160 LYS A CD  1 
ATOM   2152  C CE  . LYS C  3  165 ? 200.733 179.311 239.789 1.00 140.65 ? 160 LYS A CE  1 
ATOM   2153  N NZ  . LYS C  3  165 ? 200.535 178.143 240.686 1.00 140.65 ? 160 LYS A NZ  1 
ATOM   2154  N N   . LYS C  3  166 ? 198.761 184.897 241.051 1.00 143.23 ? 161 LYS A N   1 
ATOM   2155  C CA  . LYS C  3  166 ? 199.259 186.235 241.369 1.00 143.23 ? 161 LYS A CA  1 
ATOM   2156  C C   . LYS C  3  166 ? 200.756 186.216 241.663 1.00 143.23 ? 161 LYS A C   1 
ATOM   2157  O O   . LYS C  3  166 ? 201.233 186.801 242.635 1.00 143.23 ? 161 LYS A O   1 
ATOM   2158  C CB  . LYS C  3  166 ? 198.489 186.838 242.547 1.00 143.23 ? 161 LYS A CB  1 
ATOM   2159  C CG  . LYS C  3  166 ? 196.994 187.001 242.317 1.00 143.23 ? 161 LYS A CG  1 
ATOM   2160  C CD  . LYS C  3  166 ? 196.699 188.148 241.367 1.00 143.23 ? 161 LYS A CD  1 
ATOM   2161  C CE  . LYS C  3  166 ? 195.208 188.334 241.169 1.00 143.23 ? 161 LYS A CE  1 
ATOM   2162  N NZ  . LYS C  3  166 ? 194.539 188.812 242.407 1.00 143.23 ? 161 LYS A NZ  1 
ATOM   2163  N N   . GLN C  3  167 ? 201.508 185.549 240.797 1.00 139.85 ? 162 GLN A N   1 
ATOM   2164  C CA  . GLN C  3  167 ? 202.947 185.464 240.991 1.00 139.85 ? 162 GLN A CA  1 
ATOM   2165  C C   . GLN C  3  167 ? 203.559 186.841 240.771 1.00 139.85 ? 162 GLN A C   1 
ATOM   2166  O O   . GLN C  3  167 ? 203.328 187.473 239.738 1.00 139.85 ? 162 GLN A O   1 
ATOM   2167  C CB  . GLN C  3  167 ? 203.545 184.440 240.025 1.00 139.85 ? 162 GLN A CB  1 
ATOM   2168  C CG  . GLN C  3  167 ? 205.076 184.334 240.008 1.00 139.85 ? 162 GLN A CG  1 
ATOM   2169  C CD  . GLN C  3  167 ? 205.661 183.991 241.367 1.00 139.85 ? 162 GLN A CD  1 
ATOM   2170  O OE1 . GLN C  3  167 ? 205.284 182.993 241.979 1.00 139.85 ? 162 GLN A OE1 1 
ATOM   2171  N NE2 . GLN C  3  167 ? 206.593 184.811 241.839 1.00 139.85 ? 162 GLN A NE2 1 
ATOM   2172  N N   . LYS C  3  168 ? 204.339 187.303 241.746 1.00 138.92 ? 163 LYS A N   1 
ATOM   2173  C CA  . LYS C  3  168 ? 204.947 188.625 241.670 1.00 138.92 ? 163 LYS A CA  1 
ATOM   2174  C C   . LYS C  3  168 ? 205.858 188.727 240.459 1.00 138.92 ? 163 LYS A C   1 
ATOM   2175  O O   . LYS C  3  168 ? 206.521 187.758 240.084 1.00 138.92 ? 163 LYS A O   1 
ATOM   2176  C CB  . LYS C  3  168 ? 205.739 188.906 242.945 1.00 138.92 ? 163 LYS A CB  1 
ATOM   2177  C CG  . LYS C  3  168 ? 206.498 190.223 242.942 1.00 138.92 ? 163 LYS A CG  1 
ATOM   2178  C CD  . LYS C  3  168 ? 207.116 190.497 244.299 1.00 138.92 ? 163 LYS A CD  1 
ATOM   2179  C CE  . LYS C  3  168 ? 207.907 191.794 244.295 1.00 138.92 ? 163 LYS A CE  1 
ATOM   2180  N NZ  . LYS C  3  168 ? 208.569 192.043 245.601 1.00 138.92 ? 163 LYS A NZ  1 
ATOM   2181  N N   . VAL C  3  169 ? 205.878 189.901 239.834 1.00 130.05 ? 164 VAL A N   1 
ATOM   2182  C CA  . VAL C  3  169 ? 206.736 190.150 238.684 1.00 130.05 ? 164 VAL A CA  1 
ATOM   2183  C C   . VAL C  3  169 ? 207.230 191.589 238.730 1.00 130.05 ? 164 VAL A C   1 
ATOM   2184  O O   . VAL C  3  169 ? 206.497 192.511 239.107 1.00 130.05 ? 164 VAL A O   1 
ATOM   2185  C CB  . VAL C  3  169 ? 206.007 189.864 237.352 1.00 130.05 ? 164 VAL A CB  1 
ATOM   2186  C CG1 . VAL C  3  169 ? 206.891 190.238 236.167 1.00 130.05 ? 164 VAL A CG1 1 
ATOM   2187  C CG2 . VAL C  3  169 ? 205.584 188.402 237.267 1.00 130.05 ? 164 VAL A CG2 1 
ATOM   2188  N N   . TYR C  3  170 ? 208.489 191.773 238.324 1.00 133.17 ? 165 TYR A N   1 
ATOM   2189  C CA  . TYR C  3  170 ? 209.140 193.075 238.306 1.00 133.17 ? 165 TYR A CA  1 
ATOM   2190  C C   . TYR C  3  170 ? 209.936 193.230 237.020 1.00 133.17 ? 165 TYR A C   1 
ATOM   2191  O O   . TYR C  3  170 ? 210.312 192.251 236.373 1.00 133.17 ? 165 TYR A O   1 
ATOM   2192  C CB  . TYR C  3  170 ? 210.071 193.259 239.513 1.00 133.17 ? 165 TYR A CB  1 
ATOM   2193  C CG  . TYR C  3  170 ? 211.447 192.654 239.340 1.00 133.17 ? 165 TYR A CG  1 
ATOM   2194  C CD1 . TYR C  3  170 ? 211.676 191.315 239.613 1.00 133.17 ? 165 TYR A CD1 1 
ATOM   2195  C CD2 . TYR C  3  170 ? 212.527 193.433 238.932 1.00 133.17 ? 165 TYR A CD2 1 
ATOM   2196  C CE1 . TYR C  3  170 ? 212.930 190.762 239.461 1.00 133.17 ? 165 TYR A CE1 1 
ATOM   2197  C CE2 . TYR C  3  170 ? 213.781 192.888 238.773 1.00 133.17 ? 165 TYR A CE2 1 
ATOM   2198  C CZ  . TYR C  3  170 ? 213.979 191.554 239.044 1.00 133.17 ? 165 TYR A CZ  1 
ATOM   2199  O OH  . TYR C  3  170 ? 215.232 191.007 238.893 1.00 133.17 ? 165 TYR A OH  1 
ATOM   2200  N N   . SER C  3  171 ? 210.211 194.482 236.670 1.00 123.18 ? 166 SER A N   1 
ATOM   2201  C CA  . SER C  3  171 ? 211.062 194.790 235.529 1.00 123.18 ? 166 SER A CA  1 
ATOM   2202  C C   . SER C  3  171 ? 211.457 196.258 235.590 1.00 123.18 ? 166 SER A C   1 
ATOM   2203  O O   . SER C  3  171 ? 211.187 196.957 236.571 1.00 123.18 ? 166 SER A O   1 
ATOM   2204  C CB  . SER C  3  171 ? 210.365 194.461 234.209 1.00 123.18 ? 166 SER A CB  1 
ATOM   2205  O OG  . SER C  3  171 ? 209.296 195.351 233.972 1.00 123.18 ? 166 SER A OG  1 
ATOM   2206  N N   . LEU C  3  172 ? 212.163 196.696 234.550 1.00 123.71 ? 167 LEU A N   1 
ATOM   2207  C CA  . LEU C  3  172 ? 212.661 198.057 234.437 1.00 123.71 ? 167 LEU A CA  1 
ATOM   2208  C C   . LEU C  3  172 ? 211.884 198.808 233.367 1.00 123.71 ? 167 LEU A C   1 
ATOM   2209  O O   . LEU C  3  172 ? 211.376 198.212 232.415 1.00 123.71 ? 167 LEU A O   1 
ATOM   2210  C CB  . LEU C  3  172 ? 214.151 198.059 234.093 1.00 123.71 ? 167 LEU A CB  1 
ATOM   2211  C CG  . LEU C  3  172 ? 215.137 197.885 235.253 1.00 123.71 ? 167 LEU A CG  1 
ATOM   2212  C CD1 . LEU C  3  172 ? 215.075 199.035 236.242 1.00 123.71 ? 167 LEU A CD1 1 
ATOM   2213  C CD2 . LEU C  3  172 ? 214.894 196.569 235.974 1.00 123.71 ? 167 LEU A CD2 1 
ATOM   2214  N N   . PHE C  3  173 ? 211.774 200.125 233.543 1.00 118.36 ? 168 PHE A N   1 
ATOM   2215  C CA  . PHE C  3  173 ? 211.066 200.970 232.592 1.00 118.36 ? 168 PHE A CA  1 
ATOM   2216  C C   . PHE C  3  173 ? 211.730 202.332 232.484 1.00 118.36 ? 168 PHE A C   1 
ATOM   2217  O O   . PHE C  3  173 ? 212.355 202.815 233.432 1.00 118.36 ? 168 PHE A O   1 
ATOM   2218  C CB  . PHE C  3  173 ? 209.615 201.179 233.002 1.00 118.36 ? 168 PHE A CB  1 
ATOM   2219  C CG  . PHE C  3  173 ? 208.786 199.941 232.942 1.00 118.36 ? 168 PHE A CG  1 
ATOM   2220  C CD1 . PHE C  3  173 ? 208.612 199.165 234.068 1.00 118.36 ? 168 PHE A CD1 1 
ATOM   2221  C CD2 . PHE C  3  173 ? 208.187 199.547 231.767 1.00 118.36 ? 168 PHE A CD2 1 
ATOM   2222  C CE1 . PHE C  3  173 ? 207.848 198.031 234.025 1.00 118.36 ? 168 PHE A CE1 1 
ATOM   2223  C CE2 . PHE C  3  173 ? 207.423 198.406 231.719 1.00 118.36 ? 168 PHE A CE2 1 
ATOM   2224  C CZ  . PHE C  3  173 ? 207.255 197.647 232.849 1.00 118.36 ? 168 PHE A CZ  1 
ATOM   2225  N N   . TYR C  3  174 ? 211.582 202.951 231.317 1.00 118.44 ? 169 TYR A N   1 
ATOM   2226  C CA  . TYR C  3  174 ? 211.893 204.363 231.166 1.00 118.44 ? 169 TYR A CA  1 
ATOM   2227  C C   . TYR C  3  174 ? 210.733 205.190 231.701 1.00 118.44 ? 169 TYR A C   1 
ATOM   2228  O O   . TYR C  3  174 ? 209.570 204.802 231.562 1.00 118.44 ? 169 TYR A O   1 
ATOM   2229  C CB  . TYR C  3  174 ? 212.149 204.704 229.703 1.00 118.44 ? 169 TYR A CB  1 
ATOM   2230  C CG  . TYR C  3  174 ? 213.286 203.928 229.095 1.00 118.44 ? 169 TYR A CG  1 
ATOM   2231  C CD1 . TYR C  3  174 ? 214.600 204.269 229.361 1.00 118.44 ? 169 TYR A CD1 1 
ATOM   2232  C CD2 . TYR C  3  174 ? 213.047 202.861 228.246 1.00 118.44 ? 169 TYR A CD2 1 
ATOM   2233  C CE1 . TYR C  3  174 ? 215.646 203.567 228.805 1.00 118.44 ? 169 TYR A CE1 1 
ATOM   2234  C CE2 . TYR C  3  174 ? 214.086 202.152 227.684 1.00 118.44 ? 169 TYR A CE2 1 
ATOM   2235  C CZ  . TYR C  3  174 ? 215.384 202.512 227.966 1.00 118.44 ? 169 TYR A CZ  1 
ATOM   2236  O OH  . TYR C  3  174 ? 216.425 201.809 227.409 1.00 118.44 ? 169 TYR A OH  1 
ATOM   2237  N N   . ARG C  3  175 ? 211.052 206.337 232.312 1.00 126.22 ? 170 ARG A N   1 
ATOM   2238  C CA  . ARG C  3  175 ? 210.022 207.123 232.987 1.00 126.22 ? 170 ARG A CA  1 
ATOM   2239  C C   . ARG C  3  175 ? 208.933 207.595 232.035 1.00 126.22 ? 170 ARG A C   1 
ATOM   2240  O O   . ARG C  3  175 ? 207.798 207.812 232.470 1.00 126.22 ? 170 ARG A O   1 
ATOM   2241  C CB  . ARG C  3  175 ? 210.639 208.331 233.707 1.00 126.22 ? 170 ARG A CB  1 
ATOM   2242  C CG  . ARG C  3  175 ? 211.187 209.440 232.802 1.00 126.22 ? 170 ARG A CG  1 
ATOM   2243  C CD  . ARG C  3  175 ? 211.693 210.626 233.615 1.00 126.22 ? 170 ARG A CD  1 
ATOM   2244  N NE  . ARG C  3  175 ? 212.323 211.646 232.780 1.00 126.22 ? 170 ARG A NE  1 
ATOM   2245  C CZ  . ARG C  3  175 ? 211.677 212.566 232.071 1.00 126.22 ? 170 ARG A CZ  1 
ATOM   2246  N NH1 . ARG C  3  175 ? 210.355 212.646 232.069 1.00 126.22 ? 170 ARG A NH1 1 
ATOM   2247  N NH2 . ARG C  3  175 ? 212.377 213.428 231.340 1.00 126.22 ? 170 ARG A NH2 1 
ATOM   2248  N N   . LEU C  3  176 ? 209.250 207.760 230.751 1.00 120.58 ? 171 LEU A N   1 
ATOM   2249  C CA  . LEU C  3  176 ? 208.254 208.226 229.799 1.00 120.58 ? 171 LEU A CA  1 
ATOM   2250  C C   . LEU C  3  176 ? 207.084 207.267 229.671 1.00 120.58 ? 171 LEU A C   1 
ATOM   2251  O O   . LEU C  3  176 ? 205.973 207.705 229.362 1.00 120.58 ? 171 LEU A O   1 
ATOM   2252  C CB  . LEU C  3  176 ? 208.888 208.424 228.424 1.00 120.58 ? 171 LEU A CB  1 
ATOM   2253  C CG  . LEU C  3  176 ? 209.566 209.767 228.143 1.00 120.58 ? 171 LEU A CG  1 
ATOM   2254  C CD1 . LEU C  3  176 ? 208.548 210.893 228.066 1.00 120.58 ? 171 LEU A CD1 1 
ATOM   2255  C CD2 . LEU C  3  176 ? 210.626 210.071 229.180 1.00 120.58 ? 171 LEU A CD2 1 
ATOM   2256  N N   . ASP C  3  177 ? 207.302 205.979 229.905 1.00 120.16 ? 172 ASP A N   1 
ATOM   2257  C CA  . ASP C  3  177 ? 206.282 204.971 229.671 1.00 120.16 ? 172 ASP A CA  1 
ATOM   2258  C C   . ASP C  3  177 ? 205.369 204.738 230.865 1.00 120.16 ? 172 ASP A C   1 
ATOM   2259  O O   . ASP C  3  177 ? 204.426 203.948 230.752 1.00 120.16 ? 172 ASP A O   1 
ATOM   2260  C CB  . ASP C  3  177 ? 206.952 203.650 229.286 1.00 120.16 ? 172 ASP A CB  1 
ATOM   2261  C CG  . ASP C  3  177 ? 207.644 203.719 227.937 1.00 120.16 ? 172 ASP A CG  1 
ATOM   2262  O OD1 . ASP C  3  177 ? 207.168 204.464 227.058 1.00 120.16 ? 172 ASP A OD1 1 
ATOM   2263  O OD2 . ASP C  3  177 ? 208.662 203.024 227.748 1.00 120.16 ? 172 ASP A OD2 1 
ATOM   2264  N N   . VAL C  3  178 ? 205.608 205.401 231.992 1.00 127.78 ? 173 VAL A N   1 
ATOM   2265  C CA  . VAL C  3  178 ? 204.901 205.132 233.236 1.00 127.78 ? 173 VAL A CA  1 
ATOM   2266  C C   . VAL C  3  178 ? 204.502 206.464 233.854 1.00 127.78 ? 173 VAL A C   1 
ATOM   2267  O O   . VAL C  3  178 ? 205.245 207.446 233.752 1.00 127.78 ? 173 VAL A O   1 
ATOM   2268  C CB  . VAL C  3  178 ? 205.770 204.304 234.200 1.00 127.78 ? 173 VAL A CB  1 
ATOM   2269  C CG1 . VAL C  3  178 ? 206.998 205.091 234.647 1.00 127.78 ? 173 VAL A CG1 1 
ATOM   2270  C CG2 . VAL C  3  178 ? 204.960 203.826 235.380 1.00 127.78 ? 173 VAL A CG2 1 
ATOM   2271  N N   . VAL C  3  179 ? 203.335 206.493 234.495 1.00 129.65 ? 174 VAL A N   1 
ATOM   2272  C CA  . VAL C  3  179 ? 202.734 207.720 235.000 1.00 129.65 ? 174 VAL A CA  1 
ATOM   2273  C C   . VAL C  3  179 ? 202.096 207.446 236.354 1.00 129.65 ? 174 VAL A C   1 
ATOM   2274  O O   . VAL C  3  179 ? 201.568 206.354 236.595 1.00 129.65 ? 174 VAL A O   1 
ATOM   2275  C CB  . VAL C  3  179 ? 201.694 208.279 234.002 1.00 129.65 ? 174 VAL A CB  1 
ATOM   2276  C CG1 . VAL C  3  179 ? 200.601 207.248 233.697 1.00 129.65 ? 174 VAL A CG1 1 
ATOM   2277  C CG2 . VAL C  3  179 ? 201.079 209.557 234.529 1.00 129.65 ? 174 VAL A CG2 1 
ATOM   2278  N N   . GLN C  3  180 ? 202.135 208.443 237.234 1.00 130.58 ? 175 GLN A N   1 
ATOM   2279  C CA  . GLN C  3  180 ? 201.511 208.308 238.542 1.00 130.58 ? 175 GLN A CA  1 
ATOM   2280  C C   . GLN C  3  180 ? 200.003 208.184 238.406 1.00 130.58 ? 175 GLN A C   1 
ATOM   2281  O O   . GLN C  3  180 ? 199.386 208.770 237.513 1.00 130.58 ? 175 GLN A O   1 
ATOM   2282  C CB  . GLN C  3  180 ? 201.828 209.514 239.420 1.00 130.58 ? 175 GLN A CB  1 
ATOM   2283  C CG  . GLN C  3  180 ? 203.229 209.532 239.961 1.00 130.58 ? 175 GLN A CG  1 
ATOM   2284  C CD  . GLN C  3  180 ? 204.215 210.051 238.948 1.00 130.58 ? 175 GLN A CD  1 
ATOM   2285  O OE1 . GLN C  3  180 ? 203.975 209.981 237.742 1.00 130.58 ? 175 GLN A OE1 1 
ATOM   2286  N NE2 . GLN C  3  180 ? 205.335 210.571 239.426 1.00 130.58 ? 175 GLN A NE2 1 
ATOM   2287  N N   . ILE C  3  181 ? 199.407 207.430 239.321 1.00 131.69 ? 176 ILE A N   1 
ATOM   2288  C CA  . ILE C  3  181 ? 197.956 207.305 239.380 1.00 131.69 ? 176 ILE A CA  1 
ATOM   2289  C C   . ILE C  3  181 ? 197.362 208.309 240.351 1.00 131.69 ? 176 ILE A C   1 
ATOM   2290  O O   . ILE C  3  181 ? 196.438 209.050 240.010 1.00 131.69 ? 176 ILE A O   1 
ATOM   2291  C CB  . ILE C  3  181 ? 197.563 205.861 239.759 1.00 131.69 ? 176 ILE A CB  1 
ATOM   2292  C CG1 . ILE C  3  181 ? 198.035 204.880 238.674 1.00 131.69 ? 176 ILE A CG1 1 
ATOM   2293  C CG2 . ILE C  3  181 ? 196.043 205.780 239.980 1.00 131.69 ? 176 ILE A CG2 1 
ATOM   2294  C CD1 . ILE C  3  181 ? 197.943 203.400 239.044 1.00 131.69 ? 176 ILE A CD1 1 
ATOM   2295  N N   . ASN C  3  182 ? 197.884 208.346 241.569 1.00 133.38 ? 177 ASN A N   1 
ATOM   2296  C CA  . ASN C  3  182 ? 197.359 209.186 242.628 1.00 133.38 ? 177 ASN A CA  1 
ATOM   2297  C C   . ASN C  3  182 ? 198.045 210.549 242.576 1.00 133.38 ? 177 ASN A C   1 
ATOM   2298  O O   . ASN C  3  182 ? 198.827 210.846 241.671 1.00 133.38 ? 177 ASN A O   1 
ATOM   2299  C CB  . ASN C  3  182 ? 197.562 208.496 243.979 1.00 133.38 ? 177 ASN A CB  1 
ATOM   2300  C CG  . ASN C  3  182 ? 196.484 208.840 244.987 1.00 133.38 ? 177 ASN A CG  1 
ATOM   2301  O OD1 . ASN C  3  182 ? 195.796 209.851 244.860 1.00 133.38 ? 177 ASN A OD1 1 
ATOM   2302  N ND2 . ASN C  3  182 ? 196.330 207.991 245.996 1.00 133.38 ? 177 ASN A ND2 1 
ATOM   2303  N N   . GLU C  3  183 ? 197.727 211.392 243.553 1.00 137.11 ? 178 GLU A N   1 
ATOM   2304  C CA  . GLU C  3  183 ? 198.345 212.707 243.692 1.00 137.11 ? 178 GLU A CA  1 
ATOM   2305  C C   . GLU C  3  183 ? 199.868 212.610 243.746 1.00 137.11 ? 178 GLU A C   1 
ATOM   2306  O O   . GLU C  3  183 ? 200.422 211.813 244.502 1.00 137.11 ? 178 GLU A O   1 
ATOM   2307  C CB  . GLU C  3  183 ? 197.811 213.391 244.953 1.00 137.11 ? 178 GLU A CB  1 
ATOM   2308  C CG  . GLU C  3  183 ? 198.314 214.804 245.193 1.00 137.11 ? 178 GLU A CG  1 
ATOM   2309  C CD  . GLU C  3  183 ? 197.703 215.423 246.434 1.00 137.11 ? 178 GLU A CD  1 
ATOM   2310  O OE1 . GLU C  3  183 ? 196.843 214.770 247.061 1.00 137.11 ? 178 GLU A OE1 1 
ATOM   2311  O OE2 . GLU C  3  183 ? 198.087 216.557 246.786 1.00 137.11 ? 178 GLU A OE2 1 
ATOM   2312  N N   . SER C  3  192 ? 204.495 201.409 247.968 1.00 137.97 ? 187 SER A N   1 
ATOM   2313  C CA  . SER C  3  192 ? 205.764 202.121 248.011 1.00 137.97 ? 187 SER A CA  1 
ATOM   2314  C C   . SER C  3  192 ? 205.758 203.303 247.048 1.00 137.97 ? 187 SER A C   1 
ATOM   2315  O O   . SER C  3  192 ? 205.365 203.169 245.890 1.00 137.97 ? 187 SER A O   1 
ATOM   2316  C CB  . SER C  3  192 ? 206.913 201.173 247.678 1.00 137.97 ? 187 SER A CB  1 
ATOM   2317  O OG  . SER C  3  192 ? 207.119 200.246 248.728 1.00 137.97 ? 187 SER A OG  1 
ATOM   2318  N N   . ASN C  3  193 ? 206.197 204.461 247.542 1.00 138.25 ? 188 ASN A N   1 
ATOM   2319  C CA  . ASN C  3  193 ? 206.250 205.681 246.747 1.00 138.25 ? 188 ASN A CA  1 
ATOM   2320  C C   . ASN C  3  193 ? 204.857 206.041 246.236 1.00 138.25 ? 188 ASN A C   1 
ATOM   2321  O O   . ASN C  3  193 ? 204.048 206.574 247.001 1.00 138.25 ? 188 ASN A O   1 
ATOM   2322  C CB  . ASN C  3  193 ? 207.264 205.534 245.610 1.00 138.25 ? 188 ASN A CB  1 
ATOM   2323  C CG  . ASN C  3  193 ? 208.665 205.279 246.118 1.00 138.25 ? 188 ASN A CG  1 
ATOM   2324  O OD1 . ASN C  3  193 ? 209.059 205.784 247.169 1.00 138.25 ? 188 ASN A OD1 1 
ATOM   2325  N ND2 . ASN C  3  193 ? 209.427 204.486 245.376 1.00 138.25 ? 188 ASN A ND2 1 
ATOM   2326  N N   . LYS C  3  194 ? 204.562 205.776 244.963 1.00 137.74 ? 189 LYS A N   1 
ATOM   2327  C CA  . LYS C  3  194 ? 203.302 206.162 244.351 1.00 137.74 ? 189 LYS A CA  1 
ATOM   2328  C C   . LYS C  3  194 ? 202.755 205.018 243.512 1.00 137.74 ? 189 LYS A C   1 
ATOM   2329  O O   . LYS C  3  194 ? 203.498 204.145 243.057 1.00 137.74 ? 189 LYS A O   1 
ATOM   2330  C CB  . LYS C  3  194 ? 203.465 207.402 243.468 1.00 137.74 ? 189 LYS A CB  1 
ATOM   2331  C CG  . LYS C  3  194 ? 204.028 208.618 244.181 1.00 137.74 ? 189 LYS A CG  1 
ATOM   2332  C CD  . LYS C  3  194 ? 203.019 209.212 245.146 1.00 137.74 ? 189 LYS A CD  1 
ATOM   2333  C CE  . LYS C  3  194 ? 203.541 210.499 245.756 1.00 137.74 ? 189 LYS A CE  1 
ATOM   2334  N NZ  . LYS C  3  194 ? 202.566 211.113 246.695 1.00 137.74 ? 189 LYS A NZ  1 
ATOM   2335  N N   . GLU C  3  195 ? 201.440 205.027 243.326 1.00 141.10 ? 190 GLU A N   1 
ATOM   2336  C CA  . GLU C  3  195 ? 200.796 204.100 242.413 1.00 141.10 ? 190 GLU A CA  1 
ATOM   2337  C C   . GLU C  3  195 ? 201.007 204.556 240.977 1.00 141.10 ? 190 GLU A C   1 
ATOM   2338  O O   . GLU C  3  195 ? 200.855 205.738 240.654 1.00 141.10 ? 190 GLU A O   1 
ATOM   2339  C CB  . GLU C  3  195 ? 199.305 203.989 242.729 1.00 141.10 ? 190 GLU A CB  1 
ATOM   2340  C CG  . GLU C  3  195 ? 199.001 203.280 244.043 1.00 141.10 ? 190 GLU A CG  1 
ATOM   2341  C CD  . GLU C  3  195 ? 199.163 204.162 245.267 1.00 141.10 ? 190 GLU A CD  1 
ATOM   2342  O OE1 . GLU C  3  195 ? 199.470 205.364 245.113 1.00 141.10 ? 190 GLU A OE1 1 
ATOM   2343  O OE2 . GLU C  3  195 ? 198.989 203.645 246.390 1.00 141.10 ? 190 GLU A OE2 1 
ATOM   2344  N N   . TYR C  3  196 ? 201.359 203.604 240.118 1.00 130.16 ? 191 TYR A N   1 
ATOM   2345  C CA  . TYR C  3  196 ? 201.766 203.880 238.751 1.00 130.16 ? 191 TYR A CA  1 
ATOM   2346  C C   . TYR C  3  196 ? 201.000 203.006 237.773 1.00 130.16 ? 191 TYR A C   1 
ATOM   2347  O O   . TYR C  3  196 ? 200.650 201.862 238.075 1.00 130.16 ? 191 TYR A O   1 
ATOM   2348  C CB  . TYR C  3  196 ? 203.254 203.635 238.560 1.00 130.16 ? 191 TYR A CB  1 
ATOM   2349  C CG  . TYR C  3  196 ? 204.133 204.730 239.093 1.00 130.16 ? 191 TYR A CG  1 
ATOM   2350  C CD1 . TYR C  3  196 ? 204.703 204.636 240.346 1.00 130.16 ? 191 TYR A CD1 1 
ATOM   2351  C CD2 . TYR C  3  196 ? 204.393 205.859 238.339 1.00 130.16 ? 191 TYR A CD2 1 
ATOM   2352  C CE1 . TYR C  3  196 ? 205.513 205.632 240.833 1.00 130.16 ? 191 TYR A CE1 1 
ATOM   2353  C CE2 . TYR C  3  196 ? 205.201 206.858 238.813 1.00 130.16 ? 191 TYR A CE2 1 
ATOM   2354  C CZ  . TYR C  3  196 ? 205.757 206.745 240.062 1.00 130.16 ? 191 TYR A CZ  1 
ATOM   2355  O OH  . TYR C  3  196 ? 206.562 207.752 240.537 1.00 130.16 ? 191 TYR A OH  1 
ATOM   2356  N N   . ARG C  3  197 ? 200.757 203.564 236.591 1.00 125.89 ? 192 ARG A N   1 
ATOM   2357  C CA  . ARG C  3  197 ? 200.191 202.837 235.469 1.00 125.89 ? 192 ARG A CA  1 
ATOM   2358  C C   . ARG C  3  197 ? 201.032 203.109 234.233 1.00 125.89 ? 192 ARG A C   1 
ATOM   2359  O O   . ARG C  3  197 ? 201.843 204.036 234.194 1.00 125.89 ? 192 ARG A O   1 
ATOM   2360  C CB  . ARG C  3  197 ? 198.731 203.232 235.195 1.00 125.89 ? 192 ARG A CB  1 
ATOM   2361  C CG  . ARG C  3  197 ? 198.530 204.705 234.885 1.00 125.89 ? 192 ARG A CG  1 
ATOM   2362  C CD  . ARG C  3  197 ? 197.065 205.045 234.712 1.00 125.89 ? 192 ARG A CD  1 
ATOM   2363  N NE  . ARG C  3  197 ? 196.862 206.482 234.555 1.00 125.89 ? 192 ARG A NE  1 
ATOM   2364  C CZ  . ARG C  3  197 ? 197.052 207.162 233.432 1.00 125.89 ? 192 ARG A CZ  1 
ATOM   2365  N NH1 . ARG C  3  197 ? 197.475 206.574 232.324 1.00 125.89 ? 192 ARG A NH1 1 
ATOM   2366  N NH2 . ARG C  3  197 ? 196.817 208.471 233.420 1.00 125.89 ? 192 ARG A NH2 1 
ATOM   2367  N N   . LEU C  3  198 ? 200.844 202.272 233.225 1.00 124.40 ? 193 LEU A N   1 
ATOM   2368  C CA  . LEU C  3  198 ? 201.398 202.555 231.916 1.00 124.40 ? 193 LEU A CA  1 
ATOM   2369  C C   . LEU C  3  198 ? 200.607 203.688 231.278 1.00 124.40 ? 193 LEU A C   1 
ATOM   2370  O O   . LEU C  3  198 ? 199.397 203.816 231.483 1.00 124.40 ? 193 LEU A O   1 
ATOM   2371  C CB  . LEU C  3  198 ? 201.349 201.307 231.040 1.00 124.40 ? 193 LEU A CB  1 
ATOM   2372  C CG  . LEU C  3  198 ? 202.052 200.077 231.616 1.00 124.40 ? 193 LEU A CG  1 
ATOM   2373  C CD1 . LEU C  3  198 ? 201.805 198.864 230.743 1.00 124.40 ? 193 LEU A CD1 1 
ATOM   2374  C CD2 . LEU C  3  198 ? 203.536 200.329 231.773 1.00 124.40 ? 193 LEU A CD2 1 
ATOM   2375  N N   . ILE C  3  199 ? 201.306 204.526 230.513 1.00 123.16 ? 194 ILE A N   1 
ATOM   2376  C CA  . ILE C  3  199 ? 200.660 205.688 229.912 1.00 123.16 ? 194 ILE A CA  1 
ATOM   2377  C C   . ILE C  3  199 ? 199.550 205.271 228.961 1.00 123.16 ? 194 ILE A C   1 
ATOM   2378  O O   . ILE C  3  199 ? 198.523 205.949 228.858 1.00 123.16 ? 194 ILE A O   1 
ATOM   2379  C CB  . ILE C  3  199 ? 201.709 206.567 229.205 1.00 123.16 ? 194 ILE A CB  1 
ATOM   2380  C CG1 . ILE C  3  199 ? 201.124 207.935 228.833 1.00 123.16 ? 194 ILE A CG1 1 
ATOM   2381  C CG2 . ILE C  3  199 ? 202.249 205.876 227.963 1.00 123.16 ? 194 ILE A CG2 1 
ATOM   2382  C CD1 . ILE C  3  199 ? 200.751 208.809 230.013 1.00 123.16 ? 194 ILE A CD1 1 
ATOM   2383  N N   . ASN C  3  200 ? 199.733 204.165 228.253 1.00 125.42 ? 195 ASN A N   1 
ATOM   2384  C CA  . ASN C  3  200 ? 198.750 203.680 227.298 1.00 125.42 ? 195 ASN A CA  1 
ATOM   2385  C C   . ASN C  3  200 ? 197.394 203.359 227.912 1.00 125.42 ? 195 ASN A C   1 
ATOM   2386  O O   . ASN C  3  200 ? 196.386 203.433 227.203 1.00 125.42 ? 195 ASN A O   1 
ATOM   2387  C CB  . ASN C  3  200 ? 199.301 202.430 226.620 1.00 125.42 ? 195 ASN A CB  1 
ATOM   2388  C CG  . ASN C  3  200 ? 199.525 201.280 227.599 1.00 125.42 ? 195 ASN A CG  1 
ATOM   2389  O OD1 . ASN C  3  200 ? 199.164 201.345 228.775 1.00 125.42 ? 195 ASN A OD1 1 
ATOM   2390  N ND2 . ASN C  3  200 ? 200.147 200.226 227.113 1.00 125.42 ? 195 ASN A ND2 1 
ATOM   2391  N N   . CYS C  3  201 ? 197.363 203.002 229.199 1.00 122.96 ? 196 CYS A N   1 
ATOM   2392  C CA  . CYS C  3  201 ? 196.222 202.287 229.762 1.00 122.96 ? 196 CYS A CA  1 
ATOM   2393  C C   . CYS C  3  201 ? 194.916 203.040 229.588 1.00 122.96 ? 196 CYS A C   1 
ATOM   2394  O O   . CYS C  3  201 ? 193.882 202.431 229.296 1.00 122.96 ? 196 CYS A O   1 
ATOM   2395  C CB  . CYS C  3  201 ? 196.461 202.003 231.237 1.00 122.96 ? 196 CYS A CB  1 
ATOM   2396  S SG  . CYS C  3  201 ? 197.533 200.607 231.532 1.00 122.96 ? 196 CYS A SG  1 
ATOM   2397  N N   . ASN C  3  202 ? 194.930 204.356 229.756 1.00 122.78 ? 197 ASN A N   1 
ATOM   2398  C CA  . ASN C  3  202 ? 193.662 205.065 229.664 1.00 122.78 ? 197 ASN A CA  1 
ATOM   2399  C C   . ASN C  3  202 ? 193.188 205.197 228.222 1.00 122.78 ? 197 ASN A C   1 
ATOM   2400  O O   . ASN C  3  202 ? 192.026 205.544 227.986 1.00 122.78 ? 197 ASN A O   1 
ATOM   2401  C CB  . ASN C  3  202 ? 193.762 206.435 230.337 1.00 122.78 ? 197 ASN A CB  1 
ATOM   2402  C CG  . ASN C  3  202 ? 194.624 207.426 229.581 1.00 122.78 ? 197 ASN A CG  1 
ATOM   2403  O OD1 . ASN C  3  202 ? 195.280 207.113 228.589 1.00 122.78 ? 197 ASN A OD1 1 
ATOM   2404  N ND2 . ASN C  3  202 ? 194.604 208.658 230.063 1.00 122.78 ? 197 ASN A ND2 1 
ATOM   2405  N N   . THR C  3  203 ? 194.062 204.916 227.251 1.00 119.72 ? 198 THR A N   1 
ATOM   2406  C CA  . THR C  3  203 ? 193.714 205.130 225.852 1.00 119.72 ? 198 THR A CA  1 
ATOM   2407  C C   . THR C  3  203 ? 193.232 203.846 225.190 1.00 119.72 ? 198 THR A C   1 
ATOM   2408  O O   . THR C  3  203 ? 192.128 203.807 224.638 1.00 119.72 ? 198 THR A O   1 
ATOM   2409  C CB  . THR C  3  203 ? 194.914 205.701 225.101 1.00 119.72 ? 198 THR A CB  1 
ATOM   2410  O OG1 . THR C  3  203 ? 195.298 206.942 225.703 1.00 119.72 ? 198 THR A OG1 1 
ATOM   2411  C CG2 . THR C  3  203 ? 194.557 205.957 223.653 1.00 119.72 ? 198 THR A CG2 1 
ATOM   2412  N N   . SER C  3  204 ? 194.033 202.787 225.227 1.00 110.94 ? 199 SER A N   1 
ATOM   2413  C CA  . SER C  3  204 ? 193.641 201.541 224.581 1.00 110.94 ? 199 SER A CA  1 
ATOM   2414  C C   . SER C  3  204 ? 194.507 200.418 225.120 1.00 110.94 ? 199 SER A C   1 
ATOM   2415  O O   . SER C  3  204 ? 195.475 200.646 225.849 1.00 110.94 ? 199 SER A O   1 
ATOM   2416  C CB  . SER C  3  204 ? 193.792 201.616 223.065 1.00 110.94 ? 199 SER A CB  1 
ATOM   2417  O OG  . SER C  3  204 ? 195.150 201.444 222.703 1.00 110.94 ? 199 SER A OG  1 
ATOM   2418  N N   . ALA C  3  205 ? 194.159 199.198 224.728 1.00 108.87 ? 200 ALA A N   1 
ATOM   2419  C CA  . ALA C  3  205 ? 195.041 198.068 224.958 1.00 108.87 ? 200 ALA A CA  1 
ATOM   2420  C C   . ALA C  3  205 ? 196.331 198.262 224.175 1.00 108.87 ? 200 ALA A C   1 
ATOM   2421  O O   . ALA C  3  205 ? 196.453 199.173 223.353 1.00 108.87 ? 200 ALA A O   1 
ATOM   2422  C CB  . ALA C  3  205 ? 194.369 196.763 224.540 1.00 108.87 ? 200 ALA A CB  1 
ATOM   2423  N N   . ILE C  3  206 ? 197.301 197.393 224.438 1.00 114.62 ? 201 ILE A N   1 
ATOM   2424  C CA  . ILE C  3  206 ? 198.603 197.445 223.787 1.00 114.62 ? 201 ILE A CA  1 
ATOM   2425  C C   . ILE C  3  206 ? 199.002 196.056 223.323 1.00 114.62 ? 201 ILE A C   1 
ATOM   2426  O O   . ILE C  3  206 ? 198.800 195.067 224.036 1.00 114.62 ? 201 ILE A O   1 
ATOM   2427  C CB  . ILE C  3  206 ? 199.678 198.047 224.711 1.00 114.62 ? 201 ILE A CB  1 
ATOM   2428  C CG1 . ILE C  3  206 ? 200.985 198.207 223.937 1.00 114.62 ? 201 ILE A CG1 1 
ATOM   2429  C CG2 . ILE C  3  206 ? 199.878 197.196 225.951 1.00 114.62 ? 201 ILE A CG2 1 
ATOM   2430  C CD1 . ILE C  3  206 ? 201.976 199.113 224.579 1.00 114.62 ? 201 ILE A CD1 1 
ATOM   2431  N N   . THR C  3  207 ? 199.583 195.998 222.130 1.00 113.10 ? 202 THR A N   1 
ATOM   2432  C CA  . THR C  3  207 ? 200.072 194.769 221.529 1.00 113.10 ? 202 THR A CA  1 
ATOM   2433  C C   . THR C  3  207 ? 201.589 194.815 221.459 1.00 113.10 ? 202 THR A C   1 
ATOM   2434  O O   . THR C  3  207 ? 202.174 195.868 221.195 1.00 113.10 ? 202 THR A O   1 
ATOM   2435  C CB  . THR C  3  207 ? 199.499 194.577 220.127 1.00 113.10 ? 202 THR A CB  1 
ATOM   2436  O OG1 . THR C  3  207 ? 198.071 194.651 220.180 1.00 113.10 ? 202 THR A OG1 1 
ATOM   2437  C CG2 . THR C  3  207 ? 199.915 193.235 219.563 1.00 113.10 ? 202 THR A CG2 1 
ATOM   2438  N N   . GLN C  3  208 ? 202.218 193.675 221.713 1.00 112.50 ? 203 GLN A N   1 
ATOM   2439  C CA  . GLN C  3  208 ? 203.667 193.576 221.644 1.00 112.50 ? 203 GLN A CA  1 
ATOM   2440  C C   . GLN C  3  208 ? 204.094 193.193 220.238 1.00 112.50 ? 203 GLN A C   1 
ATOM   2441  O O   . GLN C  3  208 ? 203.668 192.163 219.710 1.00 112.50 ? 203 GLN A O   1 
ATOM   2442  C CB  . GLN C  3  208 ? 204.167 192.552 222.656 1.00 112.50 ? 203 GLN A CB  1 
ATOM   2443  C CG  . GLN C  3  208 ? 205.669 192.474 222.772 1.00 112.50 ? 203 GLN A CG  1 
ATOM   2444  C CD  . GLN C  3  208 ? 206.286 191.515 221.787 1.00 112.50 ? 203 GLN A CD  1 
ATOM   2445  O OE1 . GLN C  3  208 ? 205.674 190.523 221.393 1.00 112.50 ? 203 GLN A OE1 1 
ATOM   2446  N NE2 . GLN C  3  208 ? 207.492 191.828 221.346 1.00 112.50 ? 203 GLN A NE2 1 
ATOM   2447  N N   . ALA C  3  209 ? 204.953 194.011 219.641 1.00 116.20 ? 204 ALA A N   1 
ATOM   2448  C CA  . ALA C  3  209 ? 205.469 193.703 218.318 1.00 116.20 ? 204 ALA A CA  1 
ATOM   2449  C C   . ALA C  3  209 ? 206.326 192.451 218.384 1.00 116.20 ? 204 ALA A C   1 
ATOM   2450  O O   . ALA C  3  209 ? 207.261 192.368 219.182 1.00 116.20 ? 204 ALA A O   1 
ATOM   2451  C CB  . ALA C  3  209 ? 206.287 194.872 217.776 1.00 116.20 ? 204 ALA A CB  1 
ATOM   2452  N N   . CYS C  3  210 ? 206.012 191.485 217.531 1.00 125.10 ? 205 CYS A N   1 
ATOM   2453  C CA  . CYS C  3  210 ? 206.641 190.175 217.624 1.00 125.10 ? 205 CYS A CA  1 
ATOM   2454  C C   . CYS C  3  210 ? 208.144 190.298 217.381 1.00 125.10 ? 205 CYS A C   1 
ATOM   2455  O O   . CYS C  3  210 ? 208.556 190.996 216.451 1.00 125.10 ? 205 CYS A O   1 
ATOM   2456  C CB  . CYS C  3  210 ? 206.017 189.216 216.616 1.00 125.10 ? 205 CYS A CB  1 
ATOM   2457  S SG  . CYS C  3  210 ? 204.488 188.436 217.192 1.00 125.10 ? 205 CYS A SG  1 
ATOM   2458  N N   . PRO C  3  211 ? 208.996 189.669 218.196 1.00 120.57 ? 206 PRO A N   1 
ATOM   2459  C CA  . PRO C  3  211 ? 210.439 189.825 217.978 1.00 120.57 ? 206 PRO A CA  1 
ATOM   2460  C C   . PRO C  3  211 ? 210.917 189.212 216.683 1.00 120.57 ? 206 PRO A C   1 
ATOM   2461  O O   . PRO C  3  211 ? 212.002 189.571 216.212 1.00 120.57 ? 206 PRO A O   1 
ATOM   2462  C CB  . PRO C  3  211 ? 211.051 189.111 219.184 1.00 120.57 ? 206 PRO A CB  1 
ATOM   2463  C CG  . PRO C  3  211 ? 210.075 188.070 219.507 1.00 120.57 ? 206 PRO A CG  1 
ATOM   2464  C CD  . PRO C  3  211 ? 208.727 188.659 219.234 1.00 120.57 ? 206 PRO A CD  1 
ATOM   2465  N N   . LYS C  3  212 ? 210.144 188.316 216.087 1.00 124.60 ? 207 LYS A N   1 
ATOM   2466  C CA  . LYS C  3  212 ? 210.556 187.615 214.884 1.00 124.60 ? 207 LYS A CA  1 
ATOM   2467  C C   . LYS C  3  212 ? 210.373 188.444 213.621 1.00 124.60 ? 207 LYS A C   1 
ATOM   2468  O O   . LYS C  3  212 ? 210.716 187.962 212.537 1.00 124.60 ? 207 LYS A O   1 
ATOM   2469  C CB  . LYS C  3  212 ? 209.771 186.305 214.755 1.00 124.60 ? 207 LYS A CB  1 
ATOM   2470  C CG  . LYS C  3  212 ? 209.980 185.341 215.917 1.00 124.60 ? 207 LYS A CG  1 
ATOM   2471  C CD  . LYS C  3  212 ? 209.033 184.158 215.846 1.00 124.60 ? 207 LYS A CD  1 
ATOM   2472  C CE  . LYS C  3  212 ? 209.194 183.260 217.055 1.00 124.60 ? 207 LYS A CE  1 
ATOM   2473  N NZ  . LYS C  3  212 ? 208.231 182.130 217.057 1.00 124.60 ? 207 LYS A NZ  1 
ATOM   2474  N N   . VAL C  3  213 ? 209.851 189.667 213.728 1.00 123.76 ? 208 VAL A N   1 
ATOM   2475  C CA  . VAL C  3  213 ? 209.591 190.520 212.576 1.00 123.76 ? 208 VAL A CA  1 
ATOM   2476  C C   . VAL C  3  213 ? 210.454 191.764 212.687 1.00 123.76 ? 208 VAL A C   1 
ATOM   2477  O O   . VAL C  3  213 ? 210.528 192.388 213.752 1.00 123.76 ? 208 VAL A O   1 
ATOM   2478  C CB  . VAL C  3  213 ? 208.104 190.896 212.443 1.00 123.76 ? 208 VAL A CB  1 
ATOM   2479  C CG1 . VAL C  3  213 ? 207.312 189.712 211.931 1.00 123.76 ? 208 VAL A CG1 1 
ATOM   2480  C CG2 . VAL C  3  213 ? 207.528 191.372 213.756 1.00 123.76 ? 208 VAL A CG2 1 
ATOM   2481  N N   . SER C  3  214 ? 211.117 192.104 211.590 1.00 131.97 ? 209 SER A N   1 
ATOM   2482  C CA  . SER C  3  214 ? 211.937 193.296 211.483 1.00 131.97 ? 209 SER A CA  1 
ATOM   2483  C C   . SER C  3  214 ? 211.251 194.337 210.612 1.00 131.97 ? 209 SER A C   1 
ATOM   2484  O O   . SER C  3  214 ? 210.451 194.015 209.733 1.00 131.97 ? 209 SER A O   1 
ATOM   2485  C CB  . SER C  3  214 ? 213.306 192.953 210.902 1.00 131.97 ? 209 SER A CB  1 
ATOM   2486  O OG  . SER C  3  214 ? 213.943 194.115 210.406 1.00 131.97 ? 209 SER A OG  1 
ATOM   2487  N N   . PHE C  3  215 ? 211.559 195.599 210.894 1.00 123.41 ? 210 PHE A N   1 
ATOM   2488  C CA  . PHE C  3  215 ? 211.092 196.741 210.119 1.00 123.41 ? 210 PHE A CA  1 
ATOM   2489  C C   . PHE C  3  215 ? 212.269 197.512 209.543 1.00 123.41 ? 210 PHE A C   1 
ATOM   2490  O O   . PHE C  3  215 ? 212.231 198.742 209.467 1.00 123.41 ? 210 PHE A O   1 
ATOM   2491  C CB  . PHE C  3  215 ? 210.221 197.644 211.003 1.00 123.41 ? 210 PHE A CB  1 
ATOM   2492  C CG  . PHE C  3  215 ? 208.888 197.039 211.416 1.00 123.41 ? 210 PHE A CG  1 
ATOM   2493  C CD1 . PHE C  3  215 ? 208.350 195.928 210.788 1.00 123.41 ? 210 PHE A CD1 1 
ATOM   2494  C CD2 . PHE C  3  215 ? 208.218 197.543 212.515 1.00 123.41 ? 210 PHE A CD2 1 
ATOM   2495  C CE1 . PHE C  3  215 ? 207.149 195.394 211.198 1.00 123.41 ? 210 PHE A CE1 1 
ATOM   2496  C CE2 . PHE C  3  215 ? 207.028 196.992 212.942 1.00 123.41 ? 210 PHE A CE2 1 
ATOM   2497  C CZ  . PHE C  3  215 ? 206.490 195.922 212.279 1.00 123.41 ? 210 PHE A CZ  1 
ATOM   2498  N N   . GLU C  3  216 ? 213.318 196.805 209.151 1.00 130.60 ? 211 GLU A N   1 
ATOM   2499  C CA  . GLU C  3  216 ? 214.493 197.452 208.599 1.00 130.60 ? 211 GLU A CA  1 
ATOM   2500  C C   . GLU C  3  216 ? 214.110 198.155 207.298 1.00 130.60 ? 211 GLU A C   1 
ATOM   2501  O O   . GLU C  3  216 ? 213.252 197.651 206.562 1.00 130.60 ? 211 GLU A O   1 
ATOM   2502  C CB  . GLU C  3  216 ? 215.593 196.402 208.382 1.00 130.60 ? 211 GLU A CB  1 
ATOM   2503  C CG  . GLU C  3  216 ? 216.973 196.847 207.826 1.00 130.60 ? 211 GLU A CG  1 
ATOM   2504  C CD  . GLU C  3  216 ? 216.980 197.286 206.369 1.00 130.60 ? 211 GLU A CD  1 
ATOM   2505  O OE1 . GLU C  3  216 ? 216.067 196.893 205.616 1.00 130.60 ? 211 GLU A OE1 1 
ATOM   2506  O OE2 . GLU C  3  216 ? 217.898 198.034 205.979 1.00 130.60 ? 211 GLU A OE2 1 
ATOM   2507  N N   . PRO C  3  217 ? 214.715 199.303 206.975 1.00 130.79 ? 212 PRO A N   1 
ATOM   2508  C CA  . PRO C  3  217 ? 214.313 199.961 205.717 1.00 130.79 ? 212 PRO A CA  1 
ATOM   2509  C C   . PRO C  3  217 ? 215.024 199.392 204.494 1.00 130.79 ? 212 PRO A C   1 
ATOM   2510  O O   . PRO C  3  217 ? 215.973 199.957 203.959 1.00 130.79 ? 212 PRO A O   1 
ATOM   2511  C CB  . PRO C  3  217 ? 214.665 201.428 205.983 1.00 130.79 ? 212 PRO A CB  1 
ATOM   2512  C CG  . PRO C  3  217 ? 215.638 201.436 207.107 1.00 130.79 ? 212 PRO A CG  1 
ATOM   2513  C CD  . PRO C  3  217 ? 215.753 200.072 207.684 1.00 130.79 ? 212 PRO A CD  1 
ATOM   2514  N N   . ILE C  3  218 ? 214.583 198.224 204.043 1.00 130.57 ? 213 ILE A N   1 
ATOM   2515  C CA  . ILE C  3  218 ? 215.045 197.731 202.738 1.00 130.57 ? 213 ILE A CA  1 
ATOM   2516  C C   . ILE C  3  218 ? 214.377 198.553 201.642 1.00 130.57 ? 213 ILE A C   1 
ATOM   2517  O O   . ILE C  3  218 ? 213.168 198.823 201.743 1.00 130.57 ? 213 ILE A O   1 
ATOM   2518  C CB  . ILE C  3  218 ? 214.731 196.236 202.587 1.00 130.57 ? 213 ILE A CB  1 
ATOM   2519  C CG1 . ILE C  3  218 ? 215.399 195.673 201.332 1.00 130.57 ? 213 ILE A CG1 1 
ATOM   2520  C CG2 . ILE C  3  218 ? 213.231 195.963 202.560 1.00 130.57 ? 213 ILE A CG2 1 
ATOM   2521  C CD1 . ILE C  3  218 ? 215.366 194.170 201.241 1.00 130.57 ? 213 ILE A CD1 1 
ATOM   2522  N N   . PRO C  3  219 ? 215.084 198.996 200.597 1.00 127.29 ? 214 PRO A N   1 
ATOM   2523  C CA  . PRO C  3  219 ? 214.414 199.822 199.586 1.00 127.29 ? 214 PRO A CA  1 
ATOM   2524  C C   . PRO C  3  219 ? 213.357 199.028 198.843 1.00 127.29 ? 214 PRO A C   1 
ATOM   2525  O O   . PRO C  3  219 ? 213.449 197.806 198.718 1.00 127.29 ? 214 PRO A O   1 
ATOM   2526  C CB  . PRO C  3  219 ? 215.552 200.254 198.658 1.00 127.29 ? 214 PRO A CB  1 
ATOM   2527  C CG  . PRO C  3  219 ? 216.587 199.244 198.829 1.00 127.29 ? 214 PRO A CG  1 
ATOM   2528  C CD  . PRO C  3  219 ? 216.500 198.780 200.244 1.00 127.29 ? 214 PRO A CD  1 
ATOM   2529  N N   . ILE C  3  220 ? 212.328 199.735 198.377 1.00 131.68 ? 215 ILE A N   1 
ATOM   2530  C CA  . ILE C  3  220 ? 211.285 199.145 197.555 1.00 131.68 ? 215 ILE A CA  1 
ATOM   2531  C C   . ILE C  3  220 ? 211.038 200.028 196.343 1.00 131.68 ? 215 ILE A C   1 
ATOM   2532  O O   . ILE C  3  220 ? 211.307 201.230 196.344 1.00 131.68 ? 215 ILE A O   1 
ATOM   2533  C CB  . ILE C  3  220 ? 209.973 198.906 198.341 1.00 131.68 ? 215 ILE A CB  1 
ATOM   2534  C CG1 . ILE C  3  220 ? 209.378 200.218 198.871 1.00 131.68 ? 215 ILE A CG1 1 
ATOM   2535  C CG2 . ILE C  3  220 ? 210.213 197.920 199.469 1.00 131.68 ? 215 ILE A CG2 1 
ATOM   2536  C CD1 . ILE C  3  220 ? 207.988 200.074 199.444 1.00 131.68 ? 215 ILE A CD1 1 
ATOM   2537  N N   . HIS C  3  221 ? 210.522 199.392 195.304 1.00 132.67 ? 216 HIS A N   1 
ATOM   2538  C CA  . HIS C  3  221 ? 210.025 200.034 194.104 1.00 132.67 ? 216 HIS A CA  1 
ATOM   2539  C C   . HIS C  3  221 ? 208.528 199.808 194.042 1.00 132.67 ? 216 HIS A C   1 
ATOM   2540  O O   . HIS C  3  221 ? 207.998 198.877 194.657 1.00 132.67 ? 216 HIS A O   1 
ATOM   2541  C CB  . HIS C  3  221 ? 210.678 199.483 192.835 1.00 132.67 ? 216 HIS A CB  1 
ATOM   2542  C CG  . HIS C  3  221 ? 212.170 199.422 192.896 1.00 132.67 ? 216 HIS A CG  1 
ATOM   2543  N ND1 . HIS C  3  221 ? 212.972 200.150 192.046 1.00 132.67 ? 216 HIS A ND1 1 
ATOM   2544  C CD2 . HIS C  3  221 ? 213.009 198.706 193.682 1.00 132.67 ? 216 HIS A CD2 1 
ATOM   2545  C CE1 . HIS C  3  221 ? 214.240 199.897 192.315 1.00 132.67 ? 216 HIS A CE1 1 
ATOM   2546  N NE2 . HIS C  3  221 ? 214.289 199.030 193.309 1.00 132.67 ? 216 HIS A NE2 1 
ATOM   2547  N N   . TYR C  3  222 ? 207.853 200.676 193.309 1.00 132.80 ? 217 TYR A N   1 
ATOM   2548  C CA  . TYR C  3  222 ? 206.419 200.582 193.108 1.00 132.80 ? 217 TYR A CA  1 
ATOM   2549  C C   . TYR C  3  222 ? 206.120 200.468 191.623 1.00 132.80 ? 217 TYR A C   1 
ATOM   2550  O O   . TYR C  3  222 ? 206.399 201.393 190.854 1.00 132.80 ? 217 TYR A O   1 
ATOM   2551  C CB  . TYR C  3  222 ? 205.727 201.792 193.733 1.00 132.80 ? 217 TYR A CB  1 
ATOM   2552  C CG  . TYR C  3  222 ? 205.368 201.654 195.209 1.00 132.80 ? 217 TYR A CG  1 
ATOM   2553  C CD1 . TYR C  3  222 ? 204.681 200.553 195.679 1.00 132.80 ? 217 TYR A CD1 1 
ATOM   2554  C CD2 . TYR C  3  222 ? 205.747 202.604 196.133 1.00 132.80 ? 217 TYR A CD2 1 
ATOM   2555  C CE1 . TYR C  3  222 ? 204.350 200.429 196.995 1.00 132.80 ? 217 TYR A CE1 1 
ATOM   2556  C CE2 . TYR C  3  222 ? 205.413 202.476 197.461 1.00 132.80 ? 217 TYR A CE2 1 
ATOM   2557  C CZ  . TYR C  3  222 ? 204.720 201.386 197.888 1.00 132.80 ? 217 TYR A CZ  1 
ATOM   2558  O OH  . TYR C  3  222 ? 204.391 201.241 199.216 1.00 132.80 ? 217 TYR A OH  1 
ATOM   2559  N N   . CYS C  3  223 ? 205.553 199.327 191.232 1.00 139.39 ? 218 CYS A N   1 
ATOM   2560  C CA  . CYS C  3  223 ? 205.341 198.974 189.839 1.00 139.39 ? 218 CYS A CA  1 
ATOM   2561  C C   . CYS C  3  223 ? 203.857 199.032 189.516 1.00 139.39 ? 218 CYS A C   1 
ATOM   2562  O O   . CYS C  3  223 ? 203.007 198.674 190.350 1.00 139.39 ? 218 CYS A O   1 
ATOM   2563  C CB  . CYS C  3  223 ? 205.871 197.579 189.537 1.00 139.39 ? 218 CYS A CB  1 
ATOM   2564  S SG  . CYS C  3  223 ? 207.632 197.374 189.861 1.00 139.39 ? 218 CYS A SG  1 
ATOM   2565  N N   . ALA C  3  224 ? 203.562 199.542 188.313 1.00 140.67 ? 219 ALA A N   1 
ATOM   2566  C CA  . ALA C  3  224 ? 202.214 199.723 187.814 1.00 140.67 ? 219 ALA A CA  1 
ATOM   2567  C C   . ALA C  3  224 ? 201.631 198.389 187.359 1.00 140.67 ? 219 ALA A C   1 
ATOM   2568  O O   . ALA C  3  224 ? 202.339 197.567 186.774 1.00 140.67 ? 219 ALA A O   1 
ATOM   2569  C CB  . ALA C  3  224 ? 202.205 200.695 186.643 1.00 140.67 ? 219 ALA A CB  1 
ATOM   2570  N N   . PRO C  3  225 ? 200.346 198.145 187.598 1.00 138.13 ? 220 PRO A N   1 
ATOM   2571  C CA  . PRO C  3  225 ? 199.667 197.075 186.868 1.00 138.13 ? 220 PRO A CA  1 
ATOM   2572  C C   . PRO C  3  225 ? 199.523 197.428 185.398 1.00 138.13 ? 220 PRO A C   1 
ATOM   2573  O O   . PRO C  3  225 ? 199.799 198.547 184.962 1.00 138.13 ? 220 PRO A O   1 
ATOM   2574  C CB  . PRO C  3  225 ? 198.299 196.985 187.549 1.00 138.13 ? 220 PRO A CB  1 
ATOM   2575  C CG  . PRO C  3  225 ? 198.525 197.514 188.894 1.00 138.13 ? 220 PRO A CG  1 
ATOM   2576  C CD  . PRO C  3  225 ? 199.529 198.606 188.734 1.00 138.13 ? 220 PRO A CD  1 
ATOM   2577  N N   . ALA C  3  226 ? 199.077 196.438 184.635 1.00 131.14 ? 221 ALA A N   1 
ATOM   2578  C CA  . ALA C  3  226 ? 198.972 196.595 183.196 1.00 131.14 ? 221 ALA A CA  1 
ATOM   2579  C C   . ALA C  3  226 ? 197.987 197.703 182.850 1.00 131.14 ? 221 ALA A C   1 
ATOM   2580  O O   . ALA C  3  226 ? 197.068 198.001 183.617 1.00 131.14 ? 221 ALA A O   1 
ATOM   2581  C CB  . ALA C  3  226 ? 198.533 195.281 182.562 1.00 131.14 ? 221 ALA A CB  1 
ATOM   2582  N N   . GLY C  3  227 ? 198.209 198.340 181.703 1.00 131.70 ? 222 GLY A N   1 
ATOM   2583  C CA  . GLY C  3  227 ? 197.373 199.425 181.237 1.00 131.70 ? 222 GLY A CA  1 
ATOM   2584  C C   . GLY C  3  227 ? 197.788 200.792 181.731 1.00 131.70 ? 222 GLY A C   1 
ATOM   2585  O O   . GLY C  3  227 ? 197.286 201.799 181.217 1.00 131.70 ? 222 GLY A O   1 
ATOM   2586  N N   . PHE C  3  228 ? 198.693 200.853 182.701 1.00 135.65 ? 223 PHE A N   1 
ATOM   2587  C CA  . PHE C  3  228 ? 199.145 202.089 183.308 1.00 135.65 ? 223 PHE A CA  1 
ATOM   2588  C C   . PHE C  3  228 ? 200.633 202.225 183.040 1.00 135.65 ? 223 PHE A C   1 
ATOM   2589  O O   . PHE C  3  228 ? 201.282 201.291 182.566 1.00 135.65 ? 223 PHE A O   1 
ATOM   2590  C CB  . PHE C  3  228 ? 198.903 202.077 184.817 1.00 135.65 ? 223 PHE A CB  1 
ATOM   2591  C CG  . PHE C  3  228 ? 197.477 201.820 185.213 1.00 135.65 ? 223 PHE A CG  1 
ATOM   2592  C CD1 . PHE C  3  228 ? 196.417 202.206 184.413 1.00 135.65 ? 223 PHE A CD1 1 
ATOM   2593  C CD2 . PHE C  3  228 ? 197.206 201.140 186.379 1.00 135.65 ? 223 PHE A CD2 1 
ATOM   2594  C CE1 . PHE C  3  228 ? 195.117 201.946 184.793 1.00 135.65 ? 223 PHE A CE1 1 
ATOM   2595  C CE2 . PHE C  3  228 ? 195.917 200.875 186.753 1.00 135.65 ? 223 PHE A CE2 1 
ATOM   2596  C CZ  . PHE C  3  228 ? 194.870 201.275 185.966 1.00 135.65 ? 223 PHE A CZ  1 
ATOM   2597  N N   . ALA C  3  229 ? 201.177 203.393 183.356 1.00 139.89 ? 224 ALA A N   1 
ATOM   2598  C CA  . ALA C  3  229 ? 202.618 203.581 183.258 1.00 139.89 ? 224 ALA A CA  1 
ATOM   2599  C C   . ALA C  3  229 ? 203.063 204.592 184.296 1.00 139.89 ? 224 ALA A C   1 
ATOM   2600  O O   . ALA C  3  229 ? 202.239 205.314 184.866 1.00 139.89 ? 224 ALA A O   1 
ATOM   2601  C CB  . ALA C  3  229 ? 203.037 204.045 181.862 1.00 139.89 ? 224 ALA A CB  1 
ATOM   2602  N N   . ILE C  3  230 ? 204.371 204.627 184.559 1.00 136.73 ? 225 ILE A N   1 
ATOM   2603  C CA  . ILE C  3  230 ? 204.963 205.586 185.476 1.00 136.73 ? 225 ILE A CA  1 
ATOM   2604  C C   . ILE C  3  230 ? 205.811 206.533 184.648 1.00 136.73 ? 225 ILE A C   1 
ATOM   2605  O O   . ILE C  3  230 ? 206.591 206.088 183.802 1.00 136.73 ? 225 ILE A O   1 
ATOM   2606  C CB  . ILE C  3  230 ? 205.806 204.881 186.551 1.00 136.73 ? 225 ILE A CB  1 
ATOM   2607  C CG1 . ILE C  3  230 ? 205.018 203.747 187.224 1.00 136.73 ? 225 ILE A CG1 1 
ATOM   2608  C CG2 . ILE C  3  230 ? 206.274 205.878 187.569 1.00 136.73 ? 225 ILE A CG2 1 
ATOM   2609  C CD1 . ILE C  3  230 ? 203.658 204.145 187.781 1.00 136.73 ? 225 ILE A CD1 1 
ATOM   2610  N N   . LEU C  3  231 ? 205.644 207.830 184.868 1.00 141.73 ? 226 LEU A N   1 
ATOM   2611  C CA  . LEU C  3  231 ? 206.459 208.838 184.209 1.00 141.73 ? 226 LEU A CA  1 
ATOM   2612  C C   . LEU C  3  231 ? 207.391 209.461 185.229 1.00 141.73 ? 226 LEU A C   1 
ATOM   2613  O O   . LEU C  3  231 ? 206.942 209.924 186.284 1.00 141.73 ? 226 LEU A O   1 
ATOM   2614  C CB  . LEU C  3  231 ? 205.604 209.919 183.556 1.00 141.73 ? 226 LEU A CB  1 
ATOM   2615  C CG  . LEU C  3  231 ? 204.732 209.459 182.388 1.00 141.73 ? 226 LEU A CG  1 
ATOM   2616  C CD1 . LEU C  3  231 ? 203.838 210.600 181.914 1.00 141.73 ? 226 LEU A CD1 1 
ATOM   2617  C CD2 . LEU C  3  231 ? 205.564 208.910 181.235 1.00 141.73 ? 226 LEU A CD2 1 
ATOM   2618  N N   . LYS C  3  232 ? 208.678 209.473 184.892 1.00 141.30 ? 227 LYS A N   1 
ATOM   2619  C CA  . LYS C  3  232 ? 209.751 209.936 185.755 1.00 141.30 ? 227 LYS A CA  1 
ATOM   2620  C C   . LYS C  3  232 ? 210.301 211.245 185.211 1.00 141.30 ? 227 LYS A C   1 
ATOM   2621  O O   . LYS C  3  232 ? 210.758 211.301 184.060 1.00 141.30 ? 227 LYS A O   1 
ATOM   2622  C CB  . LYS C  3  232 ? 210.863 208.892 185.829 1.00 141.30 ? 227 LYS A CB  1 
ATOM   2623  C CG  . LYS C  3  232 ? 211.788 209.046 187.006 1.00 141.30 ? 227 LYS A CG  1 
ATOM   2624  C CD  . LYS C  3  232 ? 212.657 207.815 187.141 1.00 141.30 ? 227 LYS A CD  1 
ATOM   2625  C CE  . LYS C  3  232 ? 213.924 208.084 187.926 1.00 141.30 ? 227 LYS A CE  1 
ATOM   2626  N NZ  . LYS C  3  232 ? 214.834 209.031 187.233 1.00 141.30 ? 227 LYS A NZ  1 
ATOM   2627  N N   . CYS C  3  233 ? 210.254 212.287 186.038 1.00 147.29 ? 228 CYS A N   1 
ATOM   2628  C CA  . CYS C  3  233 ? 210.782 213.594 185.673 1.00 147.29 ? 228 CYS A CA  1 
ATOM   2629  C C   . CYS C  3  233 ? 212.290 213.626 185.871 1.00 147.29 ? 228 CYS A C   1 
ATOM   2630  O O   . CYS C  3  233 ? 212.783 213.345 186.969 1.00 147.29 ? 228 CYS A O   1 
ATOM   2631  C CB  . CYS C  3  233 ? 210.118 214.684 186.507 1.00 147.29 ? 228 CYS A CB  1 
ATOM   2632  S SG  . CYS C  3  233 ? 210.731 216.341 186.155 1.00 147.29 ? 228 CYS A SG  1 
ATOM   2633  N N   . LYS C  3  234 ? 213.014 213.987 184.812 1.00 148.25 ? 229 LYS A N   1 
ATOM   2634  C CA  . LYS C  3  234 ? 214.460 214.165 184.849 1.00 148.25 ? 229 LYS A CA  1 
ATOM   2635  C C   . LYS C  3  234 ? 214.870 215.629 184.777 1.00 148.25 ? 229 LYS A C   1 
ATOM   2636  O O   . LYS C  3  234 ? 216.067 215.926 184.719 1.00 148.25 ? 229 LYS A O   1 
ATOM   2637  C CB  . LYS C  3  234 ? 215.117 213.391 183.703 1.00 148.25 ? 229 LYS A CB  1 
ATOM   2638  C CG  . LYS C  3  234 ? 215.187 211.866 183.831 1.00 148.25 ? 229 LYS A CG  1 
ATOM   2639  C CD  . LYS C  3  234 ? 215.647 211.364 185.200 1.00 148.25 ? 229 LYS A CD  1 
ATOM   2640  C CE  . LYS C  3  234 ? 216.981 211.978 185.620 1.00 148.25 ? 229 LYS A CE  1 
ATOM   2641  N NZ  . LYS C  3  234 ? 218.057 211.733 184.626 1.00 148.25 ? 229 LYS A NZ  1 
ATOM   2642  N N   . ASP C  3  235 ? 213.914 216.553 184.802 1.00 156.69 ? 230 ASP A N   1 
ATOM   2643  C CA  . ASP C  3  235 ? 214.245 217.973 184.819 1.00 156.69 ? 230 ASP A CA  1 
ATOM   2644  C C   . ASP C  3  235 ? 214.905 218.238 186.162 1.00 156.69 ? 230 ASP A C   1 
ATOM   2645  O O   . ASP C  3  235 ? 214.233 218.343 187.190 1.00 156.69 ? 230 ASP A O   1 
ATOM   2646  C CB  . ASP C  3  235 ? 212.996 218.822 184.612 1.00 156.69 ? 230 ASP A CB  1 
ATOM   2647  C CG  . ASP C  3  235 ? 213.292 220.316 184.543 1.00 156.69 ? 230 ASP A CG  1 
ATOM   2648  O OD1 . ASP C  3  235 ? 214.106 220.841 185.334 1.00 156.69 ? 230 ASP A OD1 1 
ATOM   2649  O OD2 . ASP C  3  235 ? 212.693 220.976 183.670 1.00 156.69 ? 230 ASP A OD2 1 
ATOM   2650  N N   . LYS C  3  236 ? 216.229 218.340 186.149 1.00 151.33 ? 231 LYS A N   1 
ATOM   2651  C CA  . LYS C  3  236 ? 216.969 218.475 187.391 1.00 151.33 ? 231 LYS A CA  1 
ATOM   2652  C C   . LYS C  3  236 ? 216.596 219.790 188.059 1.00 151.33 ? 231 LYS A C   1 
ATOM   2653  O O   . LYS C  3  236 ? 216.288 220.779 187.390 1.00 151.33 ? 231 LYS A O   1 
ATOM   2654  C CB  . LYS C  3  236 ? 218.475 218.410 187.129 1.00 151.33 ? 231 LYS A CB  1 
ATOM   2655  C CG  . LYS C  3  236 ? 218.928 217.192 186.321 1.00 151.33 ? 231 LYS A CG  1 
ATOM   2656  C CD  . LYS C  3  236 ? 218.602 215.875 187.010 1.00 151.33 ? 231 LYS A CD  1 
ATOM   2657  C CE  . LYS C  3  236 ? 219.162 214.689 186.235 1.00 151.33 ? 231 LYS A CE  1 
ATOM   2658  N NZ  . LYS C  3  236 ? 220.651 214.658 186.212 1.00 151.33 ? 231 LYS A NZ  1 
ATOM   2659  N N   . LYS C  3  237 ? 216.589 219.784 189.387 1.00 146.26 ? 232 LYS A N   1 
ATOM   2660  C CA  . LYS C  3  237 ? 216.131 220.921 190.174 1.00 146.26 ? 232 LYS A CA  1 
ATOM   2661  C C   . LYS C  3  237 ? 214.677 221.264 189.877 1.00 146.26 ? 232 LYS A C   1 
ATOM   2662  O O   . LYS C  3  237 ? 214.313 222.439 189.806 1.00 146.26 ? 232 LYS A O   1 
ATOM   2663  C CB  . LYS C  3  237 ? 217.015 222.151 189.952 1.00 146.26 ? 232 LYS A CB  1 
ATOM   2664  C CG  . LYS C  3  237 ? 218.491 221.854 190.052 1.00 146.26 ? 232 LYS A CG  1 
ATOM   2665  C CD  . LYS C  3  237 ? 219.314 223.119 189.998 1.00 146.26 ? 232 LYS A CD  1 
ATOM   2666  C CE  . LYS C  3  237 ? 220.794 222.796 189.988 1.00 146.26 ? 232 LYS A CE  1 
ATOM   2667  N NZ  . LYS C  3  237 ? 221.635 224.020 189.919 1.00 146.26 ? 232 LYS A NZ  1 
ATOM   2668  N N   . PHE C  3  238 ? 213.839 220.247 189.683 1.00 145.65 ? 233 PHE A N   1 
ATOM   2669  C CA  . PHE C  3  238 ? 212.405 220.481 189.613 1.00 145.65 ? 233 PHE A CA  1 
ATOM   2670  C C   . PHE C  3  238 ? 211.894 220.950 190.967 1.00 145.65 ? 233 PHE A C   1 
ATOM   2671  O O   . PHE C  3  238 ? 212.048 220.264 191.980 1.00 145.65 ? 233 PHE A O   1 
ATOM   2672  C CB  . PHE C  3  238 ? 211.675 219.210 189.184 1.00 145.65 ? 233 PHE A CB  1 
ATOM   2673  C CG  . PHE C  3  238 ? 210.201 219.399 188.990 1.00 145.65 ? 233 PHE A CG  1 
ATOM   2674  C CD1 . PHE C  3  238 ? 209.719 220.136 187.923 1.00 145.65 ? 233 PHE A CD1 1 
ATOM   2675  C CD2 . PHE C  3  238 ? 209.299 218.837 189.871 1.00 145.65 ? 233 PHE A CD2 1 
ATOM   2676  C CE1 . PHE C  3  238 ? 208.365 220.314 187.743 1.00 145.65 ? 233 PHE A CE1 1 
ATOM   2677  C CE2 . PHE C  3  238 ? 207.945 219.010 189.693 1.00 145.65 ? 233 PHE A CE2 1 
ATOM   2678  C CZ  . PHE C  3  238 ? 207.477 219.749 188.628 1.00 145.65 ? 233 PHE A CZ  1 
ATOM   2679  N N   . ASN C  3  239 ? 211.266 222.120 190.981 1.00 145.71 ? 234 ASN A N   1 
ATOM   2680  C CA  . ASN C  3  239 ? 210.924 222.769 192.235 1.00 145.71 ? 234 ASN A CA  1 
ATOM   2681  C C   . ASN C  3  239 ? 209.665 222.202 192.879 1.00 145.71 ? 234 ASN A C   1 
ATOM   2682  O O   . ASN C  3  239 ? 209.274 222.680 193.948 1.00 145.71 ? 234 ASN A O   1 
ATOM   2683  C CB  . ASN C  3  239 ? 210.771 224.281 192.028 1.00 145.71 ? 234 ASN A CB  1 
ATOM   2684  C CG  . ASN C  3  239 ? 209.519 224.657 191.255 1.00 145.71 ? 234 ASN A CG  1 
ATOM   2685  O OD1 . ASN C  3  239 ? 208.830 223.813 190.680 1.00 145.71 ? 234 ASN A OD1 1 
ATOM   2686  N ND2 . ASN C  3  239 ? 209.210 225.946 191.254 1.00 145.71 ? 234 ASN A ND2 1 
ATOM   2687  N N   . GLY C  3  240 ? 209.011 221.223 192.248 1.00 144.38 ? 235 GLY A N   1 
ATOM   2688  C CA  . GLY C  3  240 ? 207.936 220.473 192.856 1.00 144.38 ? 235 GLY A CA  1 
ATOM   2689  C C   . GLY C  3  240 ? 206.577 220.650 192.212 1.00 144.38 ? 235 GLY A C   1 
ATOM   2690  O O   . GLY C  3  240 ? 205.664 219.875 192.519 1.00 144.38 ? 235 GLY A O   1 
ATOM   2691  N N   . THR C  3  241 ? 206.408 221.643 191.342 1.00 148.39 ? 236 THR A N   1 
ATOM   2692  C CA  . THR C  3  241 ? 205.156 221.839 190.625 1.00 148.39 ? 236 THR A CA  1 
ATOM   2693  C C   . THR C  3  241 ? 205.457 222.298 189.209 1.00 148.39 ? 236 THR A C   1 
ATOM   2694  O O   . THR C  3  241 ? 206.552 222.778 188.904 1.00 148.39 ? 236 THR A O   1 
ATOM   2695  C CB  . THR C  3  241 ? 204.248 222.873 191.302 1.00 148.39 ? 236 THR A CB  1 
ATOM   2696  O OG1 . THR C  3  241 ? 204.863 224.164 191.235 1.00 148.39 ? 236 THR A OG1 1 
ATOM   2697  C CG2 . THR C  3  241 ? 203.994 222.518 192.752 1.00 148.39 ? 236 THR A CG2 1 
ATOM   2698  N N   . GLY C  3  242 ? 204.471 222.119 188.337 1.00 150.58 ? 237 GLY A N   1 
ATOM   2699  C CA  . GLY C  3  242 ? 204.503 222.712 187.022 1.00 150.58 ? 237 GLY A CA  1 
ATOM   2700  C C   . GLY C  3  242 ? 204.970 221.754 185.947 1.00 150.58 ? 237 GLY A C   1 
ATOM   2701  O O   . GLY C  3  242 ? 205.011 220.535 186.145 1.00 150.58 ? 237 GLY A O   1 
ATOM   2702  N N   . PRO C  3  243 ? 205.285 222.283 184.764 1.00 148.48 ? 238 PRO A N   1 
ATOM   2703  C CA  . PRO C  3  243 ? 205.815 221.422 183.705 1.00 148.48 ? 238 PRO A CA  1 
ATOM   2704  C C   . PRO C  3  243 ? 207.182 220.870 184.076 1.00 148.48 ? 238 PRO A C   1 
ATOM   2705  O O   . PRO C  3  243 ? 207.993 221.539 184.718 1.00 148.48 ? 238 PRO A O   1 
ATOM   2706  C CB  . PRO C  3  243 ? 205.897 222.353 182.490 1.00 148.48 ? 238 PRO A CB  1 
ATOM   2707  C CG  . PRO C  3  243 ? 205.043 223.511 182.810 1.00 148.48 ? 238 PRO A CG  1 
ATOM   2708  C CD  . PRO C  3  243 ? 205.083 223.663 184.289 1.00 148.48 ? 238 PRO A CD  1 
ATOM   2709  N N   . CYS C  3  244 ? 207.419 219.630 183.673 1.00 151.80 ? 239 CYS A N   1 
ATOM   2710  C CA  . CYS C  3  244 ? 208.730 219.007 183.713 1.00 151.80 ? 239 CYS A CA  1 
ATOM   2711  C C   . CYS C  3  244 ? 209.199 218.886 182.275 1.00 151.80 ? 239 CYS A C   1 
ATOM   2712  O O   . CYS C  3  244 ? 208.444 218.412 181.412 1.00 151.80 ? 239 CYS A O   1 
ATOM   2713  C CB  . CYS C  3  244 ? 208.676 217.639 184.385 1.00 151.80 ? 239 CYS A CB  1 
ATOM   2714  S SG  . CYS C  3  244 ? 210.200 216.688 184.228 1.00 151.80 ? 239 CYS A SG  1 
ATOM   2715  N N   . THR C  3  245 ? 210.442 219.312 182.032 1.00 155.06 ? 240 THR A N   1 
ATOM   2716  C CA  . THR C  3  245 ? 210.919 219.526 180.671 1.00 155.06 ? 240 THR A CA  1 
ATOM   2717  C C   . THR C  3  245 ? 211.034 218.219 179.903 1.00 155.06 ? 240 THR A C   1 
ATOM   2718  O O   . THR C  3  245 ? 210.379 218.048 178.869 1.00 155.06 ? 240 THR A O   1 
ATOM   2719  C CB  . THR C  3  245 ? 212.268 220.242 180.695 1.00 155.06 ? 240 THR A CB  1 
ATOM   2720  O OG1 . THR C  3  245 ? 212.119 221.529 181.306 1.00 155.06 ? 240 THR A OG1 1 
ATOM   2721  C CG2 . THR C  3  245 ? 212.799 220.420 179.281 1.00 155.06 ? 240 THR A CG2 1 
ATOM   2722  N N   . ASN C  3  246 ? 211.867 217.293 180.381 1.00 150.93 ? 241 ASN A N   1 
ATOM   2723  C CA  . ASN C  3  246 ? 212.049 216.016 179.702 1.00 150.93 ? 241 ASN A CA  1 
ATOM   2724  C C   . ASN C  3  246 ? 211.848 214.888 180.701 1.00 150.93 ? 241 ASN A C   1 
ATOM   2725  O O   . ASN C  3  246 ? 212.157 215.030 181.887 1.00 150.93 ? 241 ASN A O   1 
ATOM   2726  C CB  . ASN C  3  246 ? 213.413 215.947 178.987 1.00 150.93 ? 241 ASN A CB  1 
ATOM   2727  C CG  . ASN C  3  246 ? 214.594 215.654 179.904 1.00 150.93 ? 241 ASN A CG  1 
ATOM   2728  O OD1 . ASN C  3  246 ? 214.542 215.798 181.124 1.00 150.93 ? 241 ASN A OD1 1 
ATOM   2729  N ND2 . ASN C  3  246 ? 215.690 215.240 179.279 1.00 150.93 ? 241 ASN A ND2 1 
ATOM   2730  N N   . VAL C  3  247 ? 211.283 213.791 180.209 1.00 147.73 ? 242 VAL A N   1 
ATOM   2731  C CA  . VAL C  3  247 ? 210.631 212.780 181.029 1.00 147.73 ? 242 VAL A CA  1 
ATOM   2732  C C   . VAL C  3  247 ? 210.853 211.419 180.390 1.00 147.73 ? 242 VAL A C   1 
ATOM   2733  O O   . VAL C  3  247 ? 210.955 211.312 179.163 1.00 147.73 ? 242 VAL A O   1 
ATOM   2734  C CB  . VAL C  3  247 ? 209.123 213.090 181.164 1.00 147.73 ? 242 VAL A CB  1 
ATOM   2735  C CG1 . VAL C  3  247 ? 208.349 211.914 181.766 1.00 147.73 ? 242 VAL A CG1 1 
ATOM   2736  C CG2 . VAL C  3  247 ? 208.915 214.359 181.990 1.00 147.73 ? 242 VAL A CG2 1 
ATOM   2737  N N   . SER C  3  248 ? 210.948 210.384 181.222 1.00 147.77 ? 243 SER A N   1 
ATOM   2738  C CA  . SER C  3  248 ? 211.002 209.005 180.757 1.00 147.77 ? 243 SER A CA  1 
ATOM   2739  C C   . SER C  3  248 ? 209.768 208.246 181.225 1.00 147.77 ? 243 SER A C   1 
ATOM   2740  O O   . SER C  3  248 ? 209.125 208.622 182.206 1.00 147.77 ? 243 SER A O   1 
ATOM   2741  C CB  . SER C  3  248 ? 212.254 208.284 181.263 1.00 147.77 ? 243 SER A CB  1 
ATOM   2742  O OG  . SER C  3  248 ? 212.309 208.302 182.677 1.00 147.77 ? 243 SER A OG  1 
ATOM   2743  N N   . THR C  3  249 ? 209.428 207.188 180.496 1.00 146.47 ? 244 THR A N   1 
ATOM   2744  C CA  . THR C  3  249 ? 208.450 206.208 180.948 1.00 146.47 ? 244 THR A CA  1 
ATOM   2745  C C   . THR C  3  249 ? 209.185 205.028 181.565 1.00 146.47 ? 244 THR A C   1 
ATOM   2746  O O   . THR C  3  249 ? 210.255 204.635 181.089 1.00 146.47 ? 244 THR A O   1 
ATOM   2747  C CB  . THR C  3  249 ? 207.553 205.735 179.801 1.00 146.47 ? 244 THR A CB  1 
ATOM   2748  O OG1 . THR C  3  249 ? 206.691 206.800 179.394 1.00 146.47 ? 244 THR A OG1 1 
ATOM   2749  C CG2 . THR C  3  249 ? 206.698 204.543 180.218 1.00 146.47 ? 244 THR A CG2 1 
ATOM   2750  N N   . VAL C  3  250 ? 208.621 204.491 182.644 1.00 139.00 ? 245 VAL A N   1 
ATOM   2751  C CA  . VAL C  3  250 ? 209.123 203.286 183.276 1.00 139.00 ? 245 VAL A CA  1 
ATOM   2752  C C   . VAL C  3  250 ? 207.946 202.461 183.770 1.00 139.00 ? 245 VAL A C   1 
ATOM   2753  O O   . VAL C  3  250 ? 206.801 202.928 183.861 1.00 139.00 ? 245 VAL A O   1 
ATOM   2754  C CB  . VAL C  3  250 ? 210.084 203.582 184.444 1.00 139.00 ? 245 VAL A CB  1 
ATOM   2755  C CG1 . VAL C  3  250 ? 211.325 204.306 183.938 1.00 139.00 ? 245 VAL A CG1 1 
ATOM   2756  C CG2 . VAL C  3  250 ? 209.381 204.364 185.548 1.00 139.00 ? 245 VAL A CG2 1 
ATOM   2757  N N   . GLN C  3  251 ? 208.256 201.200 184.065 1.00 141.37 ? 246 GLN A N   1 
ATOM   2758  C CA  . GLN C  3  251 ? 207.316 200.287 184.688 1.00 141.37 ? 246 GLN A CA  1 
ATOM   2759  C C   . GLN C  3  251 ? 207.374 200.346 186.207 1.00 141.37 ? 246 GLN A C   1 
ATOM   2760  O O   . GLN C  3  251 ? 206.416 199.931 186.866 1.00 141.37 ? 246 GLN A O   1 
ATOM   2761  C CB  . GLN C  3  251 ? 207.605 198.856 184.230 1.00 141.37 ? 246 GLN A CB  1 
ATOM   2762  C CG  . GLN C  3  251 ? 206.990 198.486 182.890 1.00 141.37 ? 246 GLN A CG  1 
ATOM   2763  C CD  . GLN C  3  251 ? 207.612 197.240 182.290 1.00 141.37 ? 246 GLN A CD  1 
ATOM   2764  O OE1 . GLN C  3  251 ? 206.938 196.231 182.090 1.00 141.37 ? 246 GLN A OE1 1 
ATOM   2765  N NE2 . GLN C  3  251 ? 208.905 197.308 181.995 1.00 141.37 ? 246 GLN A NE2 1 
ATOM   2766  N N   . CYS C  3  252 ? 208.477 200.830 186.775 1.00 134.46 ? 247 CYS A N   1 
ATOM   2767  C CA  . CYS C  3  252 ? 208.663 200.815 188.215 1.00 134.46 ? 247 CYS A CA  1 
ATOM   2768  C C   . CYS C  3  252 ? 209.471 202.037 188.620 1.00 134.46 ? 247 CYS A C   1 
ATOM   2769  O O   . CYS C  3  252 ? 210.268 202.564 187.841 1.00 134.46 ? 247 CYS A O   1 
ATOM   2770  C CB  . CYS C  3  252 ? 209.375 199.536 188.668 1.00 134.46 ? 247 CYS A CB  1 
ATOM   2771  S SG  . CYS C  3  252 ? 208.565 197.996 188.173 1.00 134.46 ? 247 CYS A SG  1 
ATOM   2772  N N   . THR C  3  253 ? 209.255 202.482 189.857 1.00 134.31 ? 248 THR A N   1 
ATOM   2773  C CA  . THR C  3  253 ? 210.042 203.558 190.435 1.00 134.31 ? 248 THR A CA  1 
ATOM   2774  C C   . THR C  3  253 ? 211.407 203.033 190.861 1.00 134.31 ? 248 THR A C   1 
ATOM   2775  O O   . THR C  3  253 ? 211.644 201.828 190.910 1.00 134.31 ? 248 THR A O   1 
ATOM   2776  C CB  . THR C  3  253 ? 209.322 204.167 191.635 1.00 134.31 ? 248 THR A CB  1 
ATOM   2777  O OG1 . THR C  3  253 ? 209.219 203.187 192.676 1.00 134.31 ? 248 THR A OG1 1 
ATOM   2778  C CG2 . THR C  3  253 ? 207.937 204.641 191.248 1.00 134.31 ? 248 THR A CG2 1 
ATOM   2779  N N   . HIS C  3  254 ? 212.318 203.951 191.176 1.00 137.27 ? 249 HIS A N   1 
ATOM   2780  C CA  . HIS C  3  254 ? 213.604 203.525 191.700 1.00 137.27 ? 249 HIS A CA  1 
ATOM   2781  C C   . HIS C  3  254 ? 213.427 203.030 193.133 1.00 137.27 ? 249 HIS A C   1 
ATOM   2782  O O   . HIS C  3  254 ? 212.320 202.993 193.676 1.00 137.27 ? 249 HIS A O   1 
ATOM   2783  C CB  . HIS C  3  254 ? 214.635 204.651 191.639 1.00 137.27 ? 249 HIS A CB  1 
ATOM   2784  C CG  . HIS C  3  254 ? 214.287 205.843 192.469 1.00 137.27 ? 249 HIS A CG  1 
ATOM   2785  N ND1 . HIS C  3  254 ? 213.620 206.930 191.953 1.00 137.27 ? 249 HIS A ND1 1 
ATOM   2786  C CD2 . HIS C  3  254 ? 214.448 206.092 193.789 1.00 137.27 ? 249 HIS A CD2 1 
ATOM   2787  C CE1 . HIS C  3  254 ? 213.425 207.819 192.910 1.00 137.27 ? 249 HIS A CE1 1 
ATOM   2788  N NE2 . HIS C  3  254 ? 213.916 207.333 194.035 1.00 137.27 ? 249 HIS A NE2 1 
ATOM   2789  N N   . GLY C  3  255 ? 214.533 202.636 193.759 1.00 132.41 ? 250 GLY A N   1 
ATOM   2790  C CA  . GLY C  3  255 ? 214.465 202.027 195.076 1.00 132.41 ? 250 GLY A CA  1 
ATOM   2791  C C   . GLY C  3  255 ? 214.318 203.079 196.155 1.00 132.41 ? 250 GLY A C   1 
ATOM   2792  O O   . GLY C  3  255 ? 215.224 203.888 196.377 1.00 132.41 ? 250 GLY A O   1 
ATOM   2793  N N   . ILE C  3  256 ? 213.173 203.067 196.833 1.00 130.43 ? 251 ILE A N   1 
ATOM   2794  C CA  . ILE C  3  256 ? 212.868 204.005 197.906 1.00 130.43 ? 251 ILE A CA  1 
ATOM   2795  C C   . ILE C  3  256 ? 212.844 203.228 199.212 1.00 130.43 ? 251 ILE A C   1 
ATOM   2796  O O   . ILE C  3  256 ? 212.168 202.198 199.315 1.00 130.43 ? 251 ILE A O   1 
ATOM   2797  C CB  . ILE C  3  256 ? 211.532 204.730 197.658 1.00 130.43 ? 251 ILE A CB  1 
ATOM   2798  C CG1 . ILE C  3  256 ? 211.760 205.870 196.660 1.00 130.43 ? 251 ILE A CG1 1 
ATOM   2799  C CG2 . ILE C  3  256 ? 210.948 205.270 198.979 1.00 130.43 ? 251 ILE A CG2 1 
ATOM   2800  C CD1 . ILE C  3  256 ? 210.495 206.502 196.084 1.00 130.43 ? 251 ILE A CD1 1 
ATOM   2801  N N   . LYS C  3  257 ? 213.578 203.723 200.199 1.00 127.49 ? 252 LYS A N   1 
ATOM   2802  C CA  . LYS C  3  257 ? 213.581 203.124 201.527 1.00 127.49 ? 252 LYS A CA  1 
ATOM   2803  C C   . LYS C  3  257 ? 212.502 203.777 202.382 1.00 127.49 ? 252 LYS A C   1 
ATOM   2804  O O   . LYS C  3  257 ? 212.672 204.923 202.806 1.00 127.49 ? 252 LYS A O   1 
ATOM   2805  C CB  . LYS C  3  257 ? 214.942 203.299 202.187 1.00 127.49 ? 252 LYS A CB  1 
ATOM   2806  C CG  . LYS C  3  257 ? 215.942 202.220 201.809 1.00 127.49 ? 252 LYS A CG  1 
ATOM   2807  C CD  . LYS C  3  257 ? 217.195 202.263 202.672 1.00 127.49 ? 252 LYS A CD  1 
ATOM   2808  C CE  . LYS C  3  257 ? 218.223 203.238 202.146 1.00 127.49 ? 252 LYS A CE  1 
ATOM   2809  N NZ  . LYS C  3  257 ? 219.507 203.110 202.883 1.00 127.49 ? 252 LYS A NZ  1 
ATOM   2810  N N   . PRO C  3  258 ? 211.385 203.096 202.661 1.00 126.76 ? 253 PRO A N   1 
ATOM   2811  C CA  . PRO C  3  258 ? 210.329 203.782 203.419 1.00 126.76 ? 253 PRO A CA  1 
ATOM   2812  C C   . PRO C  3  258 ? 210.708 203.927 204.885 1.00 126.76 ? 253 PRO A C   1 
ATOM   2813  O O   . PRO C  3  258 ? 210.302 203.165 205.765 1.00 126.76 ? 253 PRO A O   1 
ATOM   2814  C CB  . PRO C  3  258 ? 209.129 202.862 203.200 1.00 126.76 ? 253 PRO A CB  1 
ATOM   2815  C CG  . PRO C  3  258 ? 209.729 201.548 203.169 1.00 126.76 ? 253 PRO A CG  1 
ATOM   2816  C CD  . PRO C  3  258 ? 210.963 201.726 202.333 1.00 126.76 ? 253 PRO A CD  1 
ATOM   2817  N N   . VAL C  3  259 ? 211.542 204.919 205.145 1.00 125.11 ? 254 VAL A N   1 
ATOM   2818  C CA  . VAL C  3  259 ? 211.958 205.239 206.502 1.00 125.11 ? 254 VAL A CA  1 
ATOM   2819  C C   . VAL C  3  259 ? 210.851 206.026 207.183 1.00 125.11 ? 254 VAL A C   1 
ATOM   2820  O O   . VAL C  3  259 ? 210.141 206.806 206.540 1.00 125.11 ? 254 VAL A O   1 
ATOM   2821  C CB  . VAL C  3  259 ? 213.267 206.040 206.490 1.00 125.11 ? 254 VAL A CB  1 
ATOM   2822  C CG1 . VAL C  3  259 ? 213.069 207.416 205.830 1.00 125.11 ? 254 VAL A CG1 1 
ATOM   2823  C CG2 . VAL C  3  259 ? 213.812 206.179 207.891 1.00 125.11 ? 254 VAL A CG2 1 
ATOM   2824  N N   . VAL C  3  260 ? 210.718 205.835 208.488 1.00 121.22 ? 255 VAL A N   1 
ATOM   2825  C CA  . VAL C  3  260 ? 209.836 206.640 209.323 1.00 121.22 ? 255 VAL A CA  1 
ATOM   2826  C C   . VAL C  3  260 ? 210.692 207.658 210.060 1.00 121.22 ? 255 VAL A C   1 
ATOM   2827  O O   . VAL C  3  260 ? 211.716 207.307 210.658 1.00 121.22 ? 255 VAL A O   1 
ATOM   2828  C CB  . VAL C  3  260 ? 209.024 205.763 210.298 1.00 121.22 ? 255 VAL A CB  1 
ATOM   2829  C CG1 . VAL C  3  260 ? 209.922 205.022 211.302 1.00 121.22 ? 255 VAL A CG1 1 
ATOM   2830  C CG2 . VAL C  3  260 ? 207.974 206.592 211.033 1.00 121.22 ? 255 VAL A CG2 1 
ATOM   2831  N N   . SER C  3  261 ? 210.293 208.922 209.992 1.00 127.15 ? 256 SER A N   1 
ATOM   2832  C CA  . SER C  3  261 ? 211.000 209.993 210.675 1.00 127.15 ? 256 SER A CA  1 
ATOM   2833  C C   . SER C  3  261 ? 210.038 211.151 210.868 1.00 127.15 ? 256 SER A C   1 
ATOM   2834  O O   . SER C  3  261 ? 208.954 211.184 210.285 1.00 127.15 ? 256 SER A O   1 
ATOM   2835  C CB  . SER C  3  261 ? 212.235 210.449 209.899 1.00 127.15 ? 256 SER A CB  1 
ATOM   2836  O OG  . SER C  3  261 ? 213.193 209.407 209.831 1.00 127.15 ? 256 SER A OG  1 
ATOM   2837  N N   . THR C  3  262 ? 210.448 212.104 211.699 1.00 124.53 ? 257 THR A N   1 
ATOM   2838  C CA  . THR C  3  262 ? 209.611 213.238 212.067 1.00 124.53 ? 257 THR A CA  1 
ATOM   2839  C C   . THR C  3  262 ? 210.172 214.563 211.582 1.00 124.53 ? 257 THR A C   1 
ATOM   2840  O O   . THR C  3  262 ? 209.436 215.352 210.979 1.00 124.53 ? 257 THR A O   1 
ATOM   2841  C CB  . THR C  3  262 ? 209.424 213.274 213.589 1.00 124.53 ? 257 THR A CB  1 
ATOM   2842  O OG1 . THR C  3  262 ? 210.703 213.262 214.235 1.00 124.53 ? 257 THR A OG1 1 
ATOM   2843  C CG2 . THR C  3  262 ? 208.605 212.083 214.049 1.00 124.53 ? 257 THR A CG2 1 
ATOM   2844  N N   . GLN C  3  263 ? 211.451 214.834 211.833 1.00 125.20 ? 258 GLN A N   1 
ATOM   2845  C CA  . GLN C  3  263 ? 212.089 216.094 211.470 1.00 125.20 ? 258 GLN A CA  1 
ATOM   2846  C C   . GLN C  3  263 ? 213.135 215.943 210.383 1.00 125.20 ? 258 GLN A C   1 
ATOM   2847  O O   . GLN C  3  263 ? 213.114 216.695 209.405 1.00 125.20 ? 258 GLN A O   1 
ATOM   2848  C CB  . GLN C  3  263 ? 212.733 216.725 212.708 1.00 125.20 ? 258 GLN A CB  1 
ATOM   2849  C CG  . GLN C  3  263 ? 211.717 217.136 213.760 1.00 125.20 ? 258 GLN A CG  1 
ATOM   2850  C CD  . GLN C  3  263 ? 212.342 217.826 214.950 1.00 125.20 ? 258 GLN A CD  1 
ATOM   2851  O OE1 . GLN C  3  263 ? 213.550 218.039 214.993 1.00 125.20 ? 258 GLN A OE1 1 
ATOM   2852  N NE2 . GLN C  3  263 ? 211.518 218.171 215.931 1.00 125.20 ? 258 GLN A NE2 1 
ATOM   2853  N N   . LEU C  3  264 ? 214.040 214.984 210.526 1.00 125.60 ? 259 LEU A N   1 
ATOM   2854  C CA  . LEU C  3  264 ? 215.114 214.756 209.575 1.00 125.60 ? 259 LEU A CA  1 
ATOM   2855  C C   . LEU C  3  264 ? 214.791 213.551 208.704 1.00 125.60 ? 259 LEU A C   1 
ATOM   2856  O O   . LEU C  3  264 ? 214.229 212.558 209.171 1.00 125.60 ? 259 LEU A O   1 
ATOM   2857  C CB  . LEU C  3  264 ? 216.442 214.532 210.298 1.00 125.60 ? 259 LEU A CB  1 
ATOM   2858  C CG  . LEU C  3  264 ? 216.770 215.530 211.405 1.00 125.60 ? 259 LEU A CG  1 
ATOM   2859  C CD1 . LEU C  3  264 ? 217.971 215.049 212.173 1.00 125.60 ? 259 LEU A CD1 1 
ATOM   2860  C CD2 . LEU C  3  264 ? 217.011 216.907 210.824 1.00 125.60 ? 259 LEU A CD2 1 
ATOM   2861  N N   . LEU C  3  265 ? 215.162 213.645 207.431 1.00 128.76 ? 260 LEU A N   1 
ATOM   2862  C CA  . LEU C  3  265 ? 214.923 212.589 206.456 1.00 128.76 ? 260 LEU A CA  1 
ATOM   2863  C C   . LEU C  3  265 ? 216.186 211.745 206.372 1.00 128.76 ? 260 LEU A C   1 
ATOM   2864  O O   . LEU C  3  265 ? 217.264 212.257 206.041 1.00 128.76 ? 260 LEU A O   1 
ATOM   2865  C CB  . LEU C  3  265 ? 214.560 213.188 205.103 1.00 128.76 ? 260 LEU A CB  1 
ATOM   2866  C CG  . LEU C  3  265 ? 213.236 213.948 205.073 1.00 128.76 ? 260 LEU A CG  1 
ATOM   2867  C CD1 . LEU C  3  265 ? 213.066 214.607 203.724 1.00 128.76 ? 260 LEU A CD1 1 
ATOM   2868  C CD2 . LEU C  3  265 ? 212.049 213.045 205.375 1.00 128.76 ? 260 LEU A CD2 1 
ATOM   2869  N N   . LEU C  3  266 ? 216.048 210.457 206.667 1.00 126.68 ? 261 LEU A N   1 
ATOM   2870  C CA  . LEU C  3  266 ? 217.177 209.582 206.931 1.00 126.68 ? 261 LEU A CA  1 
ATOM   2871  C C   . LEU C  3  266 ? 217.314 208.506 205.862 1.00 126.68 ? 261 LEU A C   1 
ATOM   2872  O O   . LEU C  3  266 ? 216.323 207.954 205.382 1.00 126.68 ? 261 LEU A O   1 
ATOM   2873  C CB  . LEU C  3  266 ? 217.028 208.917 208.296 1.00 126.68 ? 261 LEU A CB  1 
ATOM   2874  C CG  . LEU C  3  266 ? 216.638 209.832 209.454 1.00 126.68 ? 261 LEU A CG  1 
ATOM   2875  C CD1 . LEU C  3  266 ? 216.685 209.042 210.752 1.00 126.68 ? 261 LEU A CD1 1 
ATOM   2876  C CD2 . LEU C  3  266 ? 217.546 211.046 209.528 1.00 126.68 ? 261 LEU A CD2 1 
ATOM   2877  N N   . ASN C  3  267 ? 218.566 208.201 205.516 1.00 128.35 ? 262 ASN A N   1 
ATOM   2878  C CA  . ASN C  3  267 ? 218.888 207.180 204.518 1.00 128.35 ? 262 ASN A CA  1 
ATOM   2879  C C   . ASN C  3  267 ? 218.118 207.431 203.222 1.00 128.35 ? 262 ASN A C   1 
ATOM   2880  O O   . ASN C  3  267 ? 217.528 206.524 202.638 1.00 128.35 ? 262 ASN A O   1 
ATOM   2881  C CB  . ASN C  3  267 ? 218.616 205.770 205.063 1.00 128.35 ? 262 ASN A CB  1 
ATOM   2882  C CG  . ASN C  3  267 ? 219.594 205.352 206.175 1.00 128.35 ? 262 ASN A CG  1 
ATOM   2883  O OD1 . ASN C  3  267 ? 220.204 206.194 206.832 1.00 128.35 ? 262 ASN A OD1 1 
ATOM   2884  N ND2 . ASN C  3  267 ? 219.737 204.036 206.380 1.00 128.35 ? 262 ASN A ND2 1 
ATOM   2885  N N   . GLY C  3  268 ? 218.100 208.685 202.788 1.00 133.28 ? 263 GLY A N   1 
ATOM   2886  C CA  . GLY C  3  268 ? 217.371 209.122 201.610 1.00 133.28 ? 263 GLY A CA  1 
ATOM   2887  C C   . GLY C  3  268 ? 218.273 209.334 200.413 1.00 133.28 ? 263 GLY A C   1 
ATOM   2888  O O   . GLY C  3  268 ? 219.327 208.702 200.282 1.00 133.28 ? 263 GLY A O   1 
ATOM   2889  N N   . SER C  3  269 ? 217.857 210.246 199.531 1.00 138.69 ? 264 SER A N   1 
ATOM   2890  C CA  . SER C  3  269 ? 218.577 210.558 198.304 1.00 138.69 ? 264 SER A CA  1 
ATOM   2891  C C   . SER C  3  269 ? 218.883 212.049 198.265 1.00 138.69 ? 264 SER A C   1 
ATOM   2892  O O   . SER C  3  269 ? 218.219 212.857 198.918 1.00 138.69 ? 264 SER A O   1 
ATOM   2893  C CB  . SER C  3  269 ? 217.778 210.152 197.056 1.00 138.69 ? 264 SER A CB  1 
ATOM   2894  O OG  . SER C  3  269 ? 216.644 210.979 196.878 1.00 138.69 ? 264 SER A OG  1 
ATOM   2895  N N   . LEU C  3  270 ? 219.895 212.403 197.477 1.00 140.09 ? 265 LEU A N   1 
ATOM   2896  C CA  . LEU C  3  270 ? 220.455 213.745 197.460 1.00 140.09 ? 265 LEU A CA  1 
ATOM   2897  C C   . LEU C  3  270 ? 219.976 214.517 196.240 1.00 140.09 ? 265 LEU A C   1 
ATOM   2898  O O   . LEU C  3  270 ? 219.551 213.937 195.239 1.00 140.09 ? 265 LEU A O   1 
ATOM   2899  C CB  . LEU C  3  270 ? 221.982 213.693 197.460 1.00 140.09 ? 265 LEU A CB  1 
ATOM   2900  C CG  . LEU C  3  270 ? 222.623 212.978 198.653 1.00 140.09 ? 265 LEU A CG  1 
ATOM   2901  C CD1 . LEU C  3  270 ? 222.765 211.471 198.426 1.00 140.09 ? 265 LEU A CD1 1 
ATOM   2902  C CD2 . LEU C  3  270 ? 223.965 213.608 198.973 1.00 140.09 ? 265 LEU A CD2 1 
ATOM   2903  N N   . ALA C  3  271 ? 220.052 215.840 196.335 1.00 143.91 ? 266 ALA A N   1 
ATOM   2904  C CA  . ALA C  3  271 ? 219.673 216.691 195.221 1.00 143.91 ? 266 ALA A CA  1 
ATOM   2905  C C   . ALA C  3  271 ? 220.774 216.711 194.166 1.00 143.91 ? 266 ALA A C   1 
ATOM   2906  O O   . ALA C  3  271 ? 221.901 216.261 194.392 1.00 143.91 ? 266 ALA A O   1 
ATOM   2907  C CB  . ALA C  3  271 ? 219.385 218.111 195.706 1.00 143.91 ? 266 ALA A CB  1 
ATOM   2908  N N   . GLU C  3  272 ? 220.434 217.250 192.995 1.00 154.51 ? 267 GLU A N   1 
ATOM   2909  C CA  . GLU C  3  272 ? 221.356 217.297 191.861 1.00 154.51 ? 267 GLU A CA  1 
ATOM   2910  C C   . GLU C  3  272 ? 222.255 218.521 191.992 1.00 154.51 ? 267 GLU A C   1 
ATOM   2911  O O   . GLU C  3  272 ? 221.929 219.629 191.560 1.00 154.51 ? 267 GLU A O   1 
ATOM   2912  C CB  . GLU C  3  272 ? 220.593 217.312 190.544 1.00 154.51 ? 267 GLU A CB  1 
ATOM   2913  C CG  . GLU C  3  272 ? 221.484 217.108 189.315 1.00 154.51 ? 267 GLU A CG  1 
ATOM   2914  C CD  . GLU C  3  272 ? 222.099 218.393 188.786 1.00 154.51 ? 267 GLU A CD  1 
ATOM   2915  O OE1 . GLU C  3  272 ? 221.459 219.462 188.882 1.00 154.51 ? 267 GLU A OE1 1 
ATOM   2916  O OE2 . GLU C  3  272 ? 223.234 218.330 188.274 1.00 154.51 ? 267 GLU A OE2 1 
ATOM   2917  N N   . GLU C  3  273 ? 223.412 218.308 192.613 1.00 155.59 ? 268 GLU A N   1 
ATOM   2918  C CA  . GLU C  3  273 ? 224.514 219.263 192.619 1.00 155.59 ? 268 GLU A CA  1 
ATOM   2919  C C   . GLU C  3  273 ? 224.148 220.610 193.237 1.00 155.59 ? 268 GLU A C   1 
ATOM   2920  O O   . GLU C  3  273 ? 224.870 221.592 193.043 1.00 155.59 ? 268 GLU A O   1 
ATOM   2921  C CB  . GLU C  3  273 ? 225.061 219.472 191.201 1.00 155.59 ? 268 GLU A CB  1 
ATOM   2922  C CG  . GLU C  3  273 ? 225.453 218.175 190.488 1.00 155.59 ? 268 GLU A CG  1 
ATOM   2923  C CD  . GLU C  3  273 ? 226.060 218.411 189.113 1.00 155.59 ? 268 GLU A CD  1 
ATOM   2924  O OE1 . GLU C  3  273 ? 225.998 219.558 188.622 1.00 155.59 ? 268 GLU A OE1 1 
ATOM   2925  O OE2 . GLU C  3  273 ? 226.590 217.446 188.521 1.00 155.59 ? 268 GLU A OE2 1 
ATOM   2926  N N   . GLU C  3  274 ? 223.052 220.689 193.987 1.00 146.40 ? 269 GLU A N   1 
ATOM   2927  C CA  . GLU C  3  274 ? 222.628 221.950 194.574 1.00 146.40 ? 269 GLU A CA  1 
ATOM   2928  C C   . GLU C  3  274 ? 221.511 221.663 195.559 1.00 146.40 ? 269 GLU A C   1 
ATOM   2929  O O   . GLU C  3  274 ? 220.613 220.868 195.278 1.00 146.40 ? 269 GLU A O   1 
ATOM   2930  C CB  . GLU C  3  274 ? 222.154 222.935 193.499 1.00 146.40 ? 269 GLU A CB  1 
ATOM   2931  C CG  . GLU C  3  274 ? 221.732 224.305 194.013 1.00 146.40 ? 269 GLU A CG  1 
ATOM   2932  C CD  . GLU C  3  274 ? 222.880 225.080 194.623 1.00 146.40 ? 269 GLU A CD  1 
ATOM   2933  O OE1 . GLU C  3  274 ? 224.041 224.825 194.244 1.00 146.40 ? 269 GLU A OE1 1 
ATOM   2934  O OE2 . GLU C  3  274 ? 222.622 225.951 195.478 1.00 146.40 ? 269 GLU A OE2 1 
ATOM   2935  N N   . VAL C  3  275 ? 221.584 222.307 196.722 1.00 139.52 ? 270 VAL A N   1 
ATOM   2936  C CA  . VAL C  3  275 ? 220.512 222.193 197.700 1.00 139.52 ? 270 VAL A CA  1 
ATOM   2937  C C   . VAL C  3  275 ? 219.238 222.759 197.094 1.00 139.52 ? 270 VAL A C   1 
ATOM   2938  O O   . VAL C  3  275 ? 219.269 223.767 196.378 1.00 139.52 ? 270 VAL A O   1 
ATOM   2939  C CB  . VAL C  3  275 ? 220.878 222.927 199.000 1.00 139.52 ? 270 VAL A CB  1 
ATOM   2940  C CG1 . VAL C  3  275 ? 219.713 222.883 199.981 1.00 139.52 ? 270 VAL A CG1 1 
ATOM   2941  C CG2 . VAL C  3  275 ? 222.122 222.323 199.631 1.00 139.52 ? 270 VAL A CG2 1 
ATOM   2942  N N   . ILE C  3  276 ? 218.112 222.110 197.372 1.00 140.98 ? 271 ILE A N   1 
ATOM   2943  C CA  . ILE C  3  276 ? 216.826 222.485 196.800 1.00 140.98 ? 271 ILE A CA  1 
ATOM   2944  C C   . ILE C  3  276 ? 215.829 222.670 197.931 1.00 140.98 ? 271 ILE A C   1 
ATOM   2945  O O   . ILE C  3  276 ? 215.874 221.949 198.936 1.00 140.98 ? 271 ILE A O   1 
ATOM   2946  C CB  . ILE C  3  276 ? 216.316 221.437 195.796 1.00 140.98 ? 271 ILE A CB  1 
ATOM   2947  C CG1 . ILE C  3  276 ? 217.337 221.207 194.675 1.00 140.98 ? 271 ILE A CG1 1 
ATOM   2948  C CG2 . ILE C  3  276 ? 214.975 221.866 195.221 1.00 140.98 ? 271 ILE A CG2 1 
ATOM   2949  C CD1 . ILE C  3  276 ? 217.625 222.419 193.791 1.00 140.98 ? 271 ILE A CD1 1 
ATOM   2950  N N   . ILE C  3  277 ? 214.939 223.640 197.759 1.00 139.02 ? 272 ILE A N   1 
ATOM   2951  C CA  . ILE C  3  277 ? 213.887 223.955 198.713 1.00 139.02 ? 272 ILE A CA  1 
ATOM   2952  C C   . ILE C  3  277 ? 212.561 223.925 197.970 1.00 139.02 ? 272 ILE A C   1 
ATOM   2953  O O   . ILE C  3  277 ? 212.447 224.484 196.873 1.00 139.02 ? 272 ILE A O   1 
ATOM   2954  C CB  . ILE C  3  277 ? 214.136 225.323 199.378 1.00 139.02 ? 272 ILE A CB  1 
ATOM   2955  C CG1 . ILE C  3  277 ? 213.162 225.586 200.532 1.00 139.02 ? 272 ILE A CG1 1 
ATOM   2956  C CG2 . ILE C  3  277 ? 214.051 226.454 198.360 1.00 139.02 ? 272 ILE A CG2 1 
ATOM   2957  C CD1 . ILE C  3  277 ? 213.225 224.588 201.651 1.00 139.02 ? 272 ILE A CD1 1 
ATOM   2958  N N   . ARG C  3  278 ? 211.569 223.255 198.554 1.00 139.42 ? 273 ARG A N   1 
ATOM   2959  C CA  . ARG C  3  278 ? 210.277 223.041 197.918 1.00 139.42 ? 273 ARG A CA  1 
ATOM   2960  C C   . ARG C  3  278 ? 209.161 223.261 198.930 1.00 139.42 ? 273 ARG A C   1 
ATOM   2961  O O   . ARG C  3  278 ? 209.342 223.033 200.129 1.00 139.42 ? 273 ARG A O   1 
ATOM   2962  C CB  . ARG C  3  278 ? 210.200 221.630 197.311 1.00 139.42 ? 273 ARG A CB  1 
ATOM   2963  C CG  . ARG C  3  278 ? 211.367 221.303 196.373 1.00 139.42 ? 273 ARG A CG  1 
ATOM   2964  C CD  . ARG C  3  278 ? 211.141 220.016 195.592 1.00 139.42 ? 273 ARG A CD  1 
ATOM   2965  N NE  . ARG C  3  278 ? 212.175 219.772 194.589 1.00 139.42 ? 273 ARG A NE  1 
ATOM   2966  C CZ  . ARG C  3  278 ? 213.292 219.077 194.778 1.00 139.42 ? 273 ARG A CZ  1 
ATOM   2967  N NH1 . ARG C  3  278 ? 213.598 218.550 195.953 1.00 139.42 ? 273 ARG A NH1 1 
ATOM   2968  N NH2 . ARG C  3  278 ? 214.136 218.920 193.762 1.00 139.42 ? 273 ARG A NH2 1 
ATOM   2969  N N   . SER C  3  279 ? 208.013 223.728 198.448 1.00 137.13 ? 274 SER A N   1 
ATOM   2970  C CA  . SER C  3  279 ? 206.888 224.007 199.327 1.00 137.13 ? 274 SER A CA  1 
ATOM   2971  C C   . SER C  3  279 ? 205.617 224.179 198.520 1.00 137.13 ? 274 SER A C   1 
ATOM   2972  O O   . SER C  3  279 ? 205.616 224.805 197.458 1.00 137.13 ? 274 SER A O   1 
ATOM   2973  C CB  . SER C  3  279 ? 207.102 225.267 200.155 1.00 137.13 ? 274 SER A CB  1 
ATOM   2974  O OG  . SER C  3  279 ? 205.952 225.534 200.936 1.00 137.13 ? 274 SER A OG  1 
ATOM   2975  N N   . GLU C  3  280 ? 204.532 223.613 199.050 1.00 142.18 ? 275 GLU A N   1 
ATOM   2976  C CA  . GLU C  3  280 ? 203.228 223.759 198.417 1.00 142.18 ? 275 GLU A CA  1 
ATOM   2977  C C   . GLU C  3  280 ? 202.848 225.226 198.296 1.00 142.18 ? 275 GLU A C   1 
ATOM   2978  O O   . GLU C  3  280 ? 202.170 225.626 197.343 1.00 142.18 ? 275 GLU A O   1 
ATOM   2979  C CB  . GLU C  3  280 ? 202.174 223.012 199.229 1.00 142.18 ? 275 GLU A CB  1 
ATOM   2980  C CG  . GLU C  3  280 ? 200.835 222.844 198.533 1.00 142.18 ? 275 GLU A CG  1 
ATOM   2981  C CD  . GLU C  3  280 ? 199.815 222.142 199.408 1.00 142.18 ? 275 GLU A CD  1 
ATOM   2982  O OE1 . GLU C  3  280 ? 200.166 221.764 200.545 1.00 142.18 ? 275 GLU A OE1 1 
ATOM   2983  O OE2 . GLU C  3  280 ? 198.663 221.967 198.960 1.00 142.18 ? 275 GLU A OE2 1 
ATOM   2984  N N   . ASN C  3  281 ? 203.274 226.038 199.256 1.00 139.94 ? 276 ASN A N   1 
ATOM   2985  C CA  . ASN C  3  281 ? 202.975 227.460 199.253 1.00 139.94 ? 276 ASN A CA  1 
ATOM   2986  C C   . ASN C  3  281 ? 204.131 228.179 199.923 1.00 139.94 ? 276 ASN A C   1 
ATOM   2987  O O   . ASN C  3  281 ? 204.214 228.205 201.154 1.00 139.94 ? 276 ASN A O   1 
ATOM   2988  C CB  . ASN C  3  281 ? 201.657 227.733 199.978 1.00 139.94 ? 276 ASN A CB  1 
ATOM   2989  C CG  . ASN C  3  281 ? 201.124 229.120 199.721 1.00 139.94 ? 276 ASN A CG  1 
ATOM   2990  O OD1 . ASN C  3  281 ? 201.889 230.058 199.501 1.00 139.94 ? 276 ASN A OD1 1 
ATOM   2991  N ND2 . ASN C  3  281 ? 199.809 229.267 199.762 1.00 139.94 ? 276 ASN A ND2 1 
ATOM   2992  N N   . ILE C  3  282 ? 205.020 228.755 199.116 1.00 139.79 ? 277 ILE A N   1 
ATOM   2993  C CA  . ILE C  3  282 ? 206.094 229.571 199.669 1.00 139.79 ? 277 ILE A CA  1 
ATOM   2994  C C   . ILE C  3  282 ? 205.516 230.748 200.436 1.00 139.79 ? 277 ILE A C   1 
ATOM   2995  O O   . ILE C  3  282 ? 206.005 231.107 201.513 1.00 139.79 ? 277 ILE A O   1 
ATOM   2996  C CB  . ILE C  3  282 ? 207.053 230.056 198.562 1.00 139.79 ? 277 ILE A CB  1 
ATOM   2997  C CG1 . ILE C  3  282 ? 207.623 228.909 197.718 1.00 139.79 ? 277 ILE A CG1 1 
ATOM   2998  C CG2 . ILE C  3  282 ? 208.206 230.845 199.176 1.00 139.79 ? 277 ILE A CG2 1 
ATOM   2999  C CD1 . ILE C  3  282 ? 208.644 228.056 198.435 1.00 139.79 ? 277 ILE A CD1 1 
ATOM   3000  N N   . THR C  3  283 ? 204.470 231.371 199.890 1.00 141.44 ? 278 THR A N   1 
ATOM   3001  C CA  . THR C  3  283 ? 203.907 232.556 200.524 1.00 141.44 ? 278 THR A CA  1 
ATOM   3002  C C   . THR C  3  283 ? 203.335 232.232 201.897 1.00 141.44 ? 278 THR A C   1 
ATOM   3003  O O   . THR C  3  283 ? 203.644 232.911 202.882 1.00 141.44 ? 278 THR A O   1 
ATOM   3004  C CB  . THR C  3  283 ? 202.828 233.167 199.631 1.00 141.44 ? 278 THR A CB  1 
ATOM   3005  O OG1 . THR C  3  283 ? 203.393 233.499 198.358 1.00 141.44 ? 278 THR A OG1 1 
ATOM   3006  C CG2 . THR C  3  283 ? 202.256 234.423 200.270 1.00 141.44 ? 278 THR A CG2 1 
ATOM   3007  N N   . ASN C  3  284 ? 202.524 231.186 201.991 1.00 141.52 ? 279 ASN A N   1 
ATOM   3008  C CA  . ASN C  3  284 ? 201.878 230.823 203.246 1.00 141.52 ? 279 ASN A CA  1 
ATOM   3009  C C   . ASN C  3  284 ? 202.911 230.144 204.134 1.00 141.52 ? 279 ASN A C   1 
ATOM   3010  O O   . ASN C  3  284 ? 203.556 229.176 203.721 1.00 141.52 ? 279 ASN A O   1 
ATOM   3011  C CB  . ASN C  3  284 ? 200.677 229.915 203.000 1.00 141.52 ? 279 ASN A CB  1 
ATOM   3012  C CG  . ASN C  3  284 ? 200.060 229.404 204.287 1.00 141.52 ? 279 ASN A CG  1 
ATOM   3013  O OD1 . ASN C  3  284 ? 200.165 230.037 205.339 1.00 141.52 ? 279 ASN A OD1 1 
ATOM   3014  N ND2 . ASN C  3  284 ? 199.404 228.251 204.208 1.00 141.52 ? 279 ASN A ND2 1 
ATOM   3015  N N   . ASN C  3  285 ? 203.081 230.667 205.349 1.00 143.08 ? 280 ASN A N   1 
ATOM   3016  C CA  . ASN C  3  285 ? 204.033 230.104 206.296 1.00 143.08 ? 280 ASN A CA  1 
ATOM   3017  C C   . ASN C  3  285 ? 203.458 228.953 207.111 1.00 143.08 ? 280 ASN A C   1 
ATOM   3018  O O   . ASN C  3  285 ? 204.175 228.404 207.955 1.00 143.08 ? 280 ASN A O   1 
ATOM   3019  C CB  . ASN C  3  285 ? 204.537 231.199 207.236 1.00 143.08 ? 280 ASN A CB  1 
ATOM   3020  C CG  . ASN C  3  285 ? 203.435 231.773 208.108 1.00 143.08 ? 280 ASN A CG  1 
ATOM   3021  O OD1 . ASN C  3  285 ? 202.426 232.264 207.603 1.00 143.08 ? 280 ASN A OD1 1 
ATOM   3022  N ND2 . ASN C  3  285 ? 203.630 231.726 209.423 1.00 143.08 ? 280 ASN A ND2 1 
ATOM   3023  N N   . ALA C  3  286 ? 202.193 228.586 206.902 1.00 135.68 ? 281 ALA A N   1 
ATOM   3024  C CA  . ALA C  3  286 ? 201.591 227.471 207.621 1.00 135.68 ? 281 ALA A CA  1 
ATOM   3025  C C   . ALA C  3  286 ? 201.822 226.120 206.949 1.00 135.68 ? 281 ALA A C   1 
ATOM   3026  O O   . ALA C  3  286 ? 201.460 225.095 207.533 1.00 135.68 ? 281 ALA A O   1 
ATOM   3027  C CB  . ALA C  3  286 ? 200.092 227.712 207.784 1.00 135.68 ? 281 ALA A CB  1 
ATOM   3028  N N   . LYS C  3  287 ? 202.401 226.088 205.752 1.00 134.71 ? 282 LYS A N   1 
ATOM   3029  C CA  . LYS C  3  287 ? 202.682 224.832 205.074 1.00 134.71 ? 282 LYS A CA  1 
ATOM   3030  C C   . LYS C  3  287 ? 204.026 224.264 205.512 1.00 134.71 ? 282 LYS A C   1 
ATOM   3031  O O   . LYS C  3  287 ? 204.954 224.991 205.871 1.00 134.71 ? 282 LYS A O   1 
ATOM   3032  C CB  . LYS C  3  287 ? 202.709 225.025 203.560 1.00 134.71 ? 282 LYS A CB  1 
ATOM   3033  C CG  . LYS C  3  287 ? 201.402 225.461 202.941 1.00 134.71 ? 282 LYS A CG  1 
ATOM   3034  C CD  . LYS C  3  287 ? 200.361 224.368 202.984 1.00 134.71 ? 282 LYS A CD  1 
ATOM   3035  C CE  . LYS C  3  287 ? 199.193 224.704 202.081 1.00 134.71 ? 282 LYS A CE  1 
ATOM   3036  N NZ  . LYS C  3  287 ? 198.213 223.593 202.009 1.00 134.71 ? 282 LYS A NZ  1 
ATOM   3037  N N   . ASN C  3  288 ? 204.133 222.942 205.444 1.00 136.59 ? 283 ASN A N   1 
ATOM   3038  C CA  . ASN C  3  288 ? 205.412 222.283 205.648 1.00 136.59 ? 283 ASN A CA  1 
ATOM   3039  C C   . ASN C  3  288 ? 206.354 222.641 204.509 1.00 136.59 ? 283 ASN A C   1 
ATOM   3040  O O   . ASN C  3  288 ? 205.915 222.934 203.395 1.00 136.59 ? 283 ASN A O   1 
ATOM   3041  C CB  . ASN C  3  288 ? 205.232 220.770 205.719 1.00 136.59 ? 283 ASN A CB  1 
ATOM   3042  C CG  . ASN C  3  288 ? 204.394 220.341 206.897 1.00 136.59 ? 283 ASN A CG  1 
ATOM   3043  O OD1 . ASN C  3  288 ? 203.298 219.811 206.731 1.00 136.59 ? 283 ASN A OD1 1 
ATOM   3044  N ND2 . ASN C  3  288 ? 204.904 220.572 208.098 1.00 136.59 ? 283 ASN A ND2 1 
ATOM   3045  N N   . ILE C  3  289 ? 207.652 222.611 204.795 1.00 134.32 ? 284 ILE A N   1 
ATOM   3046  C CA  . ILE C  3  289 ? 208.689 223.063 203.874 1.00 134.32 ? 284 ILE A CA  1 
ATOM   3047  C C   . ILE C  3  289 ? 209.720 221.952 203.742 1.00 134.32 ? 284 ILE A C   1 
ATOM   3048  O O   . ILE C  3  289 ? 210.252 221.483 204.752 1.00 134.32 ? 284 ILE A O   1 
ATOM   3049  C CB  . ILE C  3  289 ? 209.348 224.357 204.381 1.00 134.32 ? 284 ILE A CB  1 
ATOM   3050  C CG1 . ILE C  3  289 ? 208.306 225.447 204.682 1.00 134.32 ? 284 ILE A CG1 1 
ATOM   3051  C CG2 . ILE C  3  289 ? 210.387 224.845 203.390 1.00 134.32 ? 284 ILE A CG2 1 
ATOM   3052  C CD1 . ILE C  3  289 ? 207.476 225.893 203.501 1.00 134.32 ? 284 ILE A CD1 1 
ATOM   3053  N N   . LEU C  3  290 ? 210.023 221.552 202.507 1.00 135.83 ? 285 LEU A N   1 
ATOM   3054  C CA  . LEU C  3  290 ? 210.908 220.427 202.224 1.00 135.83 ? 285 LEU A CA  1 
ATOM   3055  C C   . LEU C  3  290 ? 212.289 220.917 201.812 1.00 135.83 ? 285 LEU A C   1 
ATOM   3056  O O   . LEU C  3  290 ? 212.417 221.700 200.864 1.00 135.83 ? 285 LEU A O   1 
ATOM   3057  C CB  . LEU C  3  290 ? 210.324 219.560 201.109 1.00 135.83 ? 285 LEU A CB  1 
ATOM   3058  C CG  . LEU C  3  290 ? 209.297 218.489 201.470 1.00 135.83 ? 285 LEU A CG  1 
ATOM   3059  C CD1 . LEU C  3  290 ? 209.920 217.346 202.254 1.00 135.83 ? 285 LEU A CD1 1 
ATOM   3060  C CD2 . LEU C  3  290 ? 208.157 219.105 202.255 1.00 135.83 ? 285 LEU A CD2 1 
ATOM   3061  N N   . VAL C  3  291 ? 213.317 220.433 202.504 1.00 135.35 ? 286 VAL A N   1 
ATOM   3062  C CA  . VAL C  3  291 ? 214.708 220.732 202.187 1.00 135.35 ? 286 VAL A CA  1 
ATOM   3063  C C   . VAL C  3  291 ? 215.352 219.446 201.712 1.00 135.35 ? 286 VAL A C   1 
ATOM   3064  O O   . VAL C  3  291 ? 215.400 218.464 202.464 1.00 135.35 ? 286 VAL A O   1 
ATOM   3065  C CB  . VAL C  3  291 ? 215.463 221.289 203.402 1.00 135.35 ? 286 VAL A CB  1 
ATOM   3066  C CG1 . VAL C  3  291 ? 216.929 221.483 203.060 1.00 135.35 ? 286 VAL A CG1 1 
ATOM   3067  C CG2 . VAL C  3  291 ? 214.866 222.609 203.860 1.00 135.35 ? 286 VAL A CG2 1 
ATOM   3068  N N   . GLN C  3  292 ? 215.867 219.458 200.484 1.00 136.85 ? 287 GLN A N   1 
ATOM   3069  C CA  . GLN C  3  292 ? 216.610 218.338 199.927 1.00 136.85 ? 287 GLN A CA  1 
ATOM   3070  C C   . GLN C  3  292 ? 218.058 218.758 199.721 1.00 136.85 ? 287 GLN A C   1 
ATOM   3071  O O   . GLN C  3  292 ? 218.330 219.777 199.079 1.00 136.85 ? 287 GLN A O   1 
ATOM   3072  C CB  . GLN C  3  292 ? 215.997 217.877 198.609 1.00 136.85 ? 287 GLN A CB  1 
ATOM   3073  C CG  . GLN C  3  292 ? 216.354 216.441 198.298 1.00 136.85 ? 287 GLN A CG  1 
ATOM   3074  C CD  . GLN C  3  292 ? 215.439 215.448 198.993 1.00 136.85 ? 287 GLN A CD  1 
ATOM   3075  O OE1 . GLN C  3  292 ? 214.417 215.819 199.569 1.00 136.85 ? 287 GLN A OE1 1 
ATOM   3076  N NE2 . GLN C  3  292 ? 215.834 214.182 198.988 1.00 136.85 ? 287 GLN A NE2 1 
ATOM   3077  N N   . LEU C  3  293 ? 218.980 217.965 200.253 1.00 137.47 ? 288 LEU A N   1 
ATOM   3078  C CA  . LEU C  3  293 ? 220.364 218.382 200.393 1.00 137.47 ? 288 LEU A CA  1 
ATOM   3079  C C   . LEU C  3  293 ? 221.217 217.888 199.233 1.00 137.47 ? 288 LEU A C   1 
ATOM   3080  O O   . LEU C  3  293 ? 220.956 216.837 198.644 1.00 137.47 ? 288 LEU A O   1 
ATOM   3081  C CB  . LEU C  3  293 ? 220.938 217.856 201.706 1.00 137.47 ? 288 LEU A CB  1 
ATOM   3082  C CG  . LEU C  3  293 ? 220.319 218.423 202.983 1.00 137.47 ? 288 LEU A CG  1 
ATOM   3083  C CD1 . LEU C  3  293 ? 220.891 217.705 204.197 1.00 137.47 ? 288 LEU A CD1 1 
ATOM   3084  C CD2 . LEU C  3  293 ? 220.529 219.928 203.090 1.00 137.47 ? 288 LEU A CD2 1 
ATOM   3085  N N   . ASN C  3  294 ? 222.246 218.671 198.908 1.00 149.15 ? 289 ASN A N   1 
ATOM   3086  C CA  . ASN C  3  294 ? 223.208 218.263 197.892 1.00 149.15 ? 289 ASN A CA  1 
ATOM   3087  C C   . ASN C  3  294 ? 224.190 217.240 198.444 1.00 149.15 ? 289 ASN A C   1 
ATOM   3088  O O   . ASN C  3  294 ? 224.574 216.303 197.736 1.00 149.15 ? 289 ASN A O   1 
ATOM   3089  C CB  . ASN C  3  294 ? 223.947 219.490 197.356 1.00 149.15 ? 289 ASN A CB  1 
ATOM   3090  C CG  . ASN C  3  294 ? 225.022 219.135 196.346 1.00 149.15 ? 289 ASN A CG  1 
ATOM   3091  O OD1 . ASN C  3  294 ? 224.813 218.283 195.486 1.00 149.15 ? 289 ASN A OD1 1 
ATOM   3092  N ND2 . ASN C  3  294 ? 226.174 219.807 196.442 1.00 149.15 ? 289 ASN A ND2 1 
ATOM   3093  N N   . GLU C  3  295 ? 224.601 217.405 199.698 1.00 145.90 ? 290 GLU A N   1 
ATOM   3094  C CA  . GLU C  3  295 ? 225.479 216.474 200.391 1.00 145.90 ? 290 GLU A CA  1 
ATOM   3095  C C   . GLU C  3  295 ? 224.733 215.846 201.557 1.00 145.90 ? 290 GLU A C   1 
ATOM   3096  O O   . GLU C  3  295 ? 223.933 216.508 202.223 1.00 145.90 ? 290 GLU A O   1 
ATOM   3097  C CB  . GLU C  3  295 ? 226.736 217.167 200.921 1.00 145.90 ? 290 GLU A CB  1 
ATOM   3098  C CG  . GLU C  3  295 ? 227.670 217.704 199.853 1.00 145.90 ? 290 GLU A CG  1 
ATOM   3099  C CD  . GLU C  3  295 ? 227.241 219.048 199.307 1.00 145.90 ? 290 GLU A CD  1 
ATOM   3100  O OE1 . GLU C  3  295 ? 226.178 219.555 199.716 1.00 145.90 ? 290 GLU A OE1 1 
ATOM   3101  O OE2 . GLU C  3  295 ? 227.986 219.612 198.481 1.00 145.90 ? 290 GLU A OE2 1 
ATOM   3102  N N   . SER C  3  296 ? 224.998 214.567 201.794 1.00 133.88 ? 291 SER A N   1 
ATOM   3103  C CA  . SER C  3  296 ? 224.455 213.886 202.955 1.00 133.88 ? 291 SER A CA  1 
ATOM   3104  C C   . SER C  3  296 ? 225.284 214.212 204.191 1.00 133.88 ? 291 SER A C   1 
ATOM   3105  O O   . SER C  3  296 ? 226.503 214.386 204.120 1.00 133.88 ? 291 SER A O   1 
ATOM   3106  C CB  . SER C  3  296 ? 224.438 212.377 202.733 1.00 133.88 ? 291 SER A CB  1 
ATOM   3107  O OG  . SER C  3  296 ? 225.757 211.860 202.721 1.00 133.88 ? 291 SER A OG  1 
ATOM   3108  N N   . VAL C  3  297 ? 224.610 214.280 205.337 1.00 127.80 ? 292 VAL A N   1 
ATOM   3109  C CA  . VAL C  3  297 ? 225.255 214.544 206.619 1.00 127.80 ? 292 VAL A CA  1 
ATOM   3110  C C   . VAL C  3  297 ? 225.227 213.260 207.428 1.00 127.80 ? 292 VAL A C   1 
ATOM   3111  O O   . VAL C  3  297 ? 224.157 212.689 207.652 1.00 127.80 ? 292 VAL A O   1 
ATOM   3112  C CB  . VAL C  3  297 ? 224.558 215.680 207.386 1.00 127.80 ? 292 VAL A CB  1 
ATOM   3113  C CG1 . VAL C  3  297 ? 225.340 216.022 208.646 1.00 127.80 ? 292 VAL A CG1 1 
ATOM   3114  C CG2 . VAL C  3  297 ? 224.396 216.903 206.494 1.00 127.80 ? 292 VAL A CG2 1 
ATOM   3115  N N   . GLN C  3  298 ? 226.394 212.802 207.859 1.00 129.19 ? 293 GLN A N   1 
ATOM   3116  C CA  . GLN C  3  298 ? 226.456 211.579 208.644 1.00 129.19 ? 293 GLN A CA  1 
ATOM   3117  C C   . GLN C  3  298 ? 226.077 211.871 210.087 1.00 129.19 ? 293 GLN A C   1 
ATOM   3118  O O   . GLN C  3  298 ? 226.474 212.899 210.643 1.00 129.19 ? 293 GLN A O   1 
ATOM   3119  C CB  . GLN C  3  298 ? 227.850 210.964 208.582 1.00 129.19 ? 293 GLN A CB  1 
ATOM   3120  C CG  . GLN C  3  298 ? 227.962 209.679 209.381 1.00 129.19 ? 293 GLN A CG  1 
ATOM   3121  C CD  . GLN C  3  298 ? 229.199 208.886 209.048 1.00 129.19 ? 293 GLN A CD  1 
ATOM   3122  O OE1 . GLN C  3  298 ? 229.622 208.826 207.896 1.00 129.19 ? 293 GLN A OE1 1 
ATOM   3123  N NE2 . GLN C  3  298 ? 229.786 208.261 210.059 1.00 129.19 ? 293 GLN A NE2 1 
ATOM   3124  N N   . ILE C  3  299 ? 225.302 210.970 210.688 1.00 128.46 ? 294 ILE A N   1 
ATOM   3125  C CA  . ILE C  3  299 ? 224.950 211.041 212.102 1.00 128.46 ? 294 ILE A CA  1 
ATOM   3126  C C   . ILE C  3  299 ? 225.223 209.688 212.739 1.00 128.46 ? 294 ILE A C   1 
ATOM   3127  O O   . ILE C  3  299 ? 224.802 208.652 212.207 1.00 128.46 ? 294 ILE A O   1 
ATOM   3128  C CB  . ILE C  3  299 ? 223.484 211.463 212.310 1.00 128.46 ? 294 ILE A CB  1 
ATOM   3129  C CG1 . ILE C  3  299 ? 223.193 211.637 213.799 1.00 128.46 ? 294 ILE A CG1 1 
ATOM   3130  C CG2 . ILE C  3  299 ? 222.516 210.457 211.705 1.00 128.46 ? 294 ILE A CG2 1 
ATOM   3131  C CD1 . ILE C  3  299 ? 221.921 212.388 214.070 1.00 128.46 ? 294 ILE A CD1 1 
ATOM   3132  N N   . ASN C  3  300 ? 225.934 209.701 213.875 1.00 130.55 ? 295 ASN A N   1 
ATOM   3133  C CA  . ASN C  3  300 ? 226.238 208.494 214.641 1.00 130.55 ? 295 ASN A CA  1 
ATOM   3134  C C   . ASN C  3  300 ? 225.386 208.523 215.904 1.00 130.55 ? 295 ASN A C   1 
ATOM   3135  O O   . ASN C  3  300 ? 225.700 209.255 216.845 1.00 130.55 ? 295 ASN A O   1 
ATOM   3136  C CB  . ASN C  3  300 ? 227.720 208.428 215.012 1.00 130.55 ? 295 ASN A CB  1 
ATOM   3137  C CG  . ASN C  3  300 ? 228.639 208.313 213.806 1.00 130.55 ? 295 ASN A CG  1 
ATOM   3138  O OD1 . ASN C  3  300 ? 228.202 208.400 212.660 1.00 130.55 ? 295 ASN A OD1 1 
ATOM   3139  N ND2 . ASN C  3  300 ? 229.935 208.137 214.072 1.00 130.55 ? 295 ASN A ND2 1 
ATOM   3140  N N   . CYS C  3  301 ? 224.311 207.740 215.927 1.00 126.47 ? 296 CYS A N   1 
ATOM   3141  C CA  . CYS C  3  301 ? 223.417 207.643 217.073 1.00 126.47 ? 296 CYS A CA  1 
ATOM   3142  C C   . CYS C  3  301 ? 223.711 206.359 217.831 1.00 126.47 ? 296 CYS A C   1 
ATOM   3143  O O   . CYS C  3  301 ? 224.042 205.337 217.220 1.00 126.47 ? 296 CYS A O   1 
ATOM   3144  C CB  . CYS C  3  301 ? 221.959 207.673 216.625 1.00 126.47 ? 296 CYS A CB  1 
ATOM   3145  S SG  . CYS C  3  301 ? 221.447 209.277 216.014 1.00 126.47 ? 296 CYS A SG  1 
ATOM   3146  N N   . THR C  3  302 ? 223.589 206.411 219.155 1.00 119.70 ? 297 THR A N   1 
ATOM   3147  C CA  . THR C  3  302 ? 223.952 205.293 220.010 1.00 119.70 ? 297 THR A CA  1 
ATOM   3148  C C   . THR C  3  302 ? 223.053 205.239 221.228 1.00 119.70 ? 297 THR A C   1 
ATOM   3149  O O   . THR C  3  302 ? 222.656 206.277 221.769 1.00 119.70 ? 297 THR A O   1 
ATOM   3150  C CB  . THR C  3  302 ? 225.405 205.406 220.472 1.00 119.70 ? 297 THR A CB  1 
ATOM   3151  O OG1 . THR C  3  302 ? 226.270 205.442 219.333 1.00 119.70 ? 297 THR A OG1 1 
ATOM   3152  C CG2 . THR C  3  302 ? 225.801 204.248 221.382 1.00 119.70 ? 297 THR A CG2 1 
ATOM   3153  N N   . ARG C  3  303 ? 222.727 204.012 221.638 1.00 121.86 ? 298 ARG A N   1 
ATOM   3154  C CA  . ARG C  3  303 ? 222.330 203.706 223.014 1.00 121.86 ? 298 ARG A CA  1 
ATOM   3155  C C   . ARG C  3  303 ? 223.468 202.860 223.575 1.00 121.86 ? 298 ARG A C   1 
ATOM   3156  O O   . ARG C  3  303 ? 223.655 201.702 223.148 1.00 121.86 ? 298 ARG A O   1 
ATOM   3157  C CB  . ARG C  3  303 ? 220.996 202.971 223.109 1.00 121.86 ? 298 ARG A CB  1 
ATOM   3158  C CG  . ARG C  3  303 ? 220.523 202.760 224.533 1.00 121.86 ? 298 ARG A CG  1 
ATOM   3159  C CD  . ARG C  3  303 ? 219.078 202.312 224.571 1.00 121.86 ? 298 ARG A CD  1 
ATOM   3160  N NE  . ARG C  3  303 ? 218.926 200.991 223.973 1.00 121.86 ? 298 ARG A NE  1 
ATOM   3161  C CZ  . ARG C  3  303 ? 219.232 199.846 224.572 1.00 121.86 ? 298 ARG A CZ  1 
ATOM   3162  N NH1 . ARG C  3  303 ? 219.682 199.808 225.816 1.00 121.86 ? 298 ARG A NH1 1 
ATOM   3163  N NH2 . ARG C  3  303 ? 219.088 198.708 223.903 1.00 121.86 ? 298 ARG A NH2 1 
ATOM   3164  N N   . PRO C  3  304 ? 224.275 203.398 224.499 1.00 127.49 ? 299 PRO A N   1 
ATOM   3165  C CA  . PRO C  3  304 ? 225.493 202.688 224.908 1.00 127.49 ? 299 PRO A CA  1 
ATOM   3166  C C   . PRO C  3  304 ? 225.275 201.701 226.031 1.00 127.49 ? 299 PRO A C   1 
ATOM   3167  O O   . PRO C  3  304 ? 226.256 201.119 226.511 1.00 127.49 ? 299 PRO A O   1 
ATOM   3168  C CB  . PRO C  3  304 ? 226.405 203.824 225.367 1.00 127.49 ? 299 PRO A CB  1 
ATOM   3169  C CG  . PRO C  3  304 ? 225.452 204.765 226.001 1.00 127.49 ? 299 PRO A CG  1 
ATOM   3170  C CD  . PRO C  3  304 ? 224.187 204.703 225.184 1.00 127.49 ? 299 PRO A CD  1 
ATOM   3171  N N   . ASN C  3  305 ? 224.044 201.504 226.483 1.00 124.33 ? 300 ASN A N   1 
ATOM   3172  C CA  . ASN C  3  305 ? 223.807 200.678 227.652 1.00 124.33 ? 300 ASN A CA  1 
ATOM   3173  C C   . ASN C  3  305 ? 223.799 199.206 227.270 1.00 124.33 ? 300 ASN A C   1 
ATOM   3174  O O   . ASN C  3  305 ? 223.104 198.799 226.335 1.00 124.33 ? 300 ASN A O   1 
ATOM   3175  C CB  . ASN C  3  305 ? 222.491 201.074 228.307 1.00 124.33 ? 300 ASN A CB  1 
ATOM   3176  C CG  . ASN C  3  305 ? 222.568 202.424 228.979 1.00 124.33 ? 300 ASN A CG  1 
ATOM   3177  O OD1 . ASN C  3  305 ? 223.616 202.814 229.492 1.00 124.33 ? 300 ASN A OD1 1 
ATOM   3178  N ND2 . ASN C  3  305 ? 221.457 203.144 228.993 1.00 124.33 ? 300 ASN A ND2 1 
ATOM   3179  N N   . ASN C  3  306 ? 224.586 198.412 227.994 1.00 125.96 ? 301 ASN A N   1 
ATOM   3180  C CA  . ASN C  3  306 ? 224.688 196.974 227.755 1.00 125.96 ? 301 ASN A CA  1 
ATOM   3181  C C   . ASN C  3  306 ? 223.590 196.279 228.560 1.00 125.96 ? 301 ASN A C   1 
ATOM   3182  O O   . ASN C  3  306 ? 223.788 195.809 229.681 1.00 125.96 ? 301 ASN A O   1 
ATOM   3183  C CB  . ASN C  3  306 ? 226.086 196.487 228.123 1.00 125.96 ? 301 ASN A CB  1 
ATOM   3184  C CG  . ASN C  3  306 ? 226.370 195.064 227.666 1.00 125.96 ? 301 ASN A CG  1 
ATOM   3185  O OD1 . ASN C  3  306 ? 225.585 194.456 226.940 1.00 125.96 ? 301 ASN A OD1 1 
ATOM   3186  N ND2 . ASN C  3  306 ? 227.525 194.538 228.075 1.00 125.96 ? 301 ASN A ND2 1 
ATOM   3187  N N   . ASN C  3  307 ? 222.398 196.251 227.962 1.00 120.11 ? 302 ASN A N   1 
ATOM   3188  C CA  . ASN C  3  307 ? 221.193 195.804 228.645 1.00 120.11 ? 302 ASN A CA  1 
ATOM   3189  C C   . ASN C  3  307 ? 220.834 194.373 228.263 1.00 120.11 ? 302 ASN A C   1 
ATOM   3190  O O   . ASN C  3  307 ? 221.305 193.826 227.263 1.00 120.11 ? 302 ASN A O   1 
ATOM   3191  C CB  . ASN C  3  307 ? 220.011 196.707 228.314 1.00 120.11 ? 302 ASN A CB  1 
ATOM   3192  C CG  . ASN C  3  307 ? 219.537 196.534 226.892 1.00 120.11 ? 302 ASN A CG  1 
ATOM   3193  O OD1 . ASN C  3  307 ? 220.187 196.978 225.949 1.00 120.11 ? 302 ASN A OD1 1 
ATOM   3194  N ND2 . ASN C  3  307 ? 218.405 195.869 226.727 1.00 120.11 ? 302 ASN A ND2 1 
ATOM   3195  N N   . THR C  3  308 ? 219.962 193.785 229.070 1.00 119.18 ? 303 THR A N   1 
ATOM   3196  C CA  . THR C  3  308 ? 219.518 192.407 228.937 1.00 119.18 ? 303 THR A CA  1 
ATOM   3197  C C   . THR C  3  308 ? 217.994 192.362 228.926 1.00 119.18 ? 303 THR A C   1 
ATOM   3198  O O   . THR C  3  308 ? 217.322 193.383 229.083 1.00 119.18 ? 303 THR A O   1 
ATOM   3199  C CB  . THR C  3  308 ? 220.078 191.559 230.078 1.00 119.18 ? 303 THR A CB  1 
ATOM   3200  O OG1 . THR C  3  308 ? 219.728 192.162 231.329 1.00 119.18 ? 303 THR A OG1 1 
ATOM   3201  C CG2 . THR C  3  308 ? 221.587 191.458 229.968 1.00 119.18 ? 303 THR A CG2 1 
ATOM   3202  N N   . ARG C  3  309 ? 217.454 191.155 228.758 1.00 112.35 ? 304 ARG A N   1 
ATOM   3203  C CA  . ARG C  3  309 ? 216.020 190.925 228.661 1.00 112.35 ? 304 ARG A CA  1 
ATOM   3204  C C   . ARG C  3  309 ? 215.598 189.904 229.706 1.00 112.35 ? 304 ARG A C   1 
ATOM   3205  O O   . ARG C  3  309 ? 216.383 189.048 230.116 1.00 112.35 ? 304 ARG A O   1 
ATOM   3206  C CB  . ARG C  3  309 ? 215.626 190.410 227.275 1.00 112.35 ? 304 ARG A CB  1 
ATOM   3207  C CG  . ARG C  3  309 ? 216.020 191.330 226.146 1.00 112.35 ? 304 ARG A CG  1 
ATOM   3208  C CD  . ARG C  3  309 ? 215.454 190.861 224.814 1.00 112.35 ? 304 ARG A CD  1 
ATOM   3209  N NE  . ARG C  3  309 ? 216.064 189.627 224.330 1.00 112.35 ? 304 ARG A NE  1 
ATOM   3210  C CZ  . ARG C  3  309 ? 215.563 188.857 223.371 1.00 112.35 ? 304 ARG A CZ  1 
ATOM   3211  N NH1 . ARG C  3  309 ? 214.419 189.144 222.770 1.00 112.35 ? 304 ARG A NH1 1 
ATOM   3212  N NH2 . ARG C  3  309 ? 216.230 187.770 223.000 1.00 112.35 ? 304 ARG A NH2 1 
ATOM   3213  N N   . LYS C  3  310 ? 214.340 190.004 230.131 1.00 117.62 ? 305 LYS A N   1 
ATOM   3214  C CA  . LYS C  3  310 ? 213.707 189.011 230.990 1.00 117.62 ? 305 LYS A CA  1 
ATOM   3215  C C   . LYS C  3  310 ? 212.529 188.422 230.234 1.00 117.62 ? 305 LYS A C   1 
ATOM   3216  O O   . LYS C  3  310 ? 211.658 189.159 229.763 1.00 117.62 ? 305 LYS A O   1 
ATOM   3217  C CB  . LYS C  3  310 ? 213.237 189.621 232.313 1.00 117.62 ? 305 LYS A CB  1 
ATOM   3218  C CG  . LYS C  3  310 ? 214.353 190.140 233.200 1.00 117.62 ? 305 LYS A CG  1 
ATOM   3219  C CD  . LYS C  3  310 ? 213.797 190.769 234.469 1.00 117.62 ? 305 LYS A CD  1 
ATOM   3220  C CE  . LYS C  3  310 ? 214.896 191.372 235.329 1.00 117.62 ? 305 LYS A CE  1 
ATOM   3221  N NZ  . LYS C  3  310 ? 215.789 190.334 235.906 1.00 117.62 ? 305 LYS A NZ  1 
ATOM   3222  N N   . SER C  3  311 ? 212.511 187.103 230.113 1.00 121.32 ? 306 SER A N   1 
ATOM   3223  C CA  . SER C  3  311 ? 211.428 186.401 229.445 1.00 121.32 ? 306 SER A CA  1 
ATOM   3224  C C   . SER C  3  311 ? 210.379 186.033 230.481 1.00 121.32 ? 306 SER A C   1 
ATOM   3225  O O   . SER C  3  311 ? 210.673 185.287 231.419 1.00 121.32 ? 306 SER A O   1 
ATOM   3226  C CB  . SER C  3  311 ? 211.959 185.150 228.755 1.00 121.32 ? 306 SER A CB  1 
ATOM   3227  O OG  . SER C  3  311 ? 212.535 184.276 229.708 1.00 121.32 ? 306 SER A OG  1 
ATOM   3228  N N   . ILE C  3  312 ? 209.166 186.551 230.316 1.00 113.92 ? 307 ILE A N   1 
ATOM   3229  C CA  . ILE C  3  312 ? 208.077 186.339 231.260 1.00 113.92 ? 307 ILE A CA  1 
ATOM   3230  C C   . ILE C  3  312 ? 206.989 185.560 230.545 1.00 113.92 ? 307 ILE A C   1 
ATOM   3231  O O   . ILE C  3  312 ? 206.580 185.921 229.434 1.00 113.92 ? 307 ILE A O   1 
ATOM   3232  C CB  . ILE C  3  312 ? 207.530 187.664 231.809 1.00 113.92 ? 307 ILE A CB  1 
ATOM   3233  C CG1 . ILE C  3  312 ? 208.665 188.607 232.229 1.00 113.92 ? 307 ILE A CG1 1 
ATOM   3234  C CG2 . ILE C  3  312 ? 206.600 187.401 232.978 1.00 113.92 ? 307 ILE A CG2 1 
ATOM   3235  C CD1 . ILE C  3  312 ? 209.631 188.044 233.269 1.00 113.92 ? 307 ILE A CD1 1 
ATOM   3236  N N   . ARG C  3  313 ? 206.527 184.492 231.180 1.00 120.53 ? 308 ARG A N   1 
ATOM   3237  C CA  . ARG C  3  313 ? 205.482 183.646 230.626 1.00 120.53 ? 308 ARG A CA  1 
ATOM   3238  C C   . ARG C  3  313 ? 204.123 184.153 231.079 1.00 120.53 ? 308 ARG A C   1 
ATOM   3239  O O   . ARG C  3  313 ? 203.790 184.061 232.264 1.00 120.53 ? 308 ARG A O   1 
ATOM   3240  C CB  . ARG C  3  313 ? 205.666 182.204 231.078 1.00 120.53 ? 308 ARG A CB  1 
ATOM   3241  C CG  . ARG C  3  313 ? 204.724 181.257 230.403 1.00 120.53 ? 308 ARG A CG  1 
ATOM   3242  C CD  . ARG C  3  313 ? 205.134 179.831 230.622 1.00 120.53 ? 308 ARG A CD  1 
ATOM   3243  N NE  . ARG C  3  313 ? 204.279 178.947 229.845 1.00 120.53 ? 308 ARG A NE  1 
ATOM   3244  C CZ  . ARG C  3  313 ? 203.089 178.507 230.229 1.00 120.53 ? 308 ARG A CZ  1 
ATOM   3245  N NH1 . ARG C  3  313 ? 202.570 178.827 231.404 1.00 120.53 ? 308 ARG A NH1 1 
ATOM   3246  N NH2 . ARG C  3  313 ? 202.395 177.730 229.407 1.00 120.53 ? 308 ARG A NH2 1 
ATOM   3247  N N   . ILE C  3  314 ? 203.335 184.669 230.143 1.00 116.29 ? 309 ILE A N   1 
ATOM   3248  C CA  . ILE C  3  314 ? 201.984 185.112 230.433 1.00 116.29 ? 309 ILE A CA  1 
ATOM   3249  C C   . ILE C  3  314 ? 200.977 183.989 230.234 1.00 116.29 ? 309 ILE A C   1 
ATOM   3250  O O   . ILE C  3  314 ? 200.006 183.895 230.981 1.00 116.29 ? 309 ILE A O   1 
ATOM   3251  C CB  . ILE C  3  314 ? 201.629 186.335 229.563 1.00 116.29 ? 309 ILE A CB  1 
ATOM   3252  C CG1 . ILE C  3  314 ? 202.458 187.539 230.003 1.00 116.29 ? 309 ILE A CG1 1 
ATOM   3253  C CG2 . ILE C  3  314 ? 200.140 186.643 229.670 1.00 116.29 ? 309 ILE A CG2 1 
ATOM   3254  C CD1 . ILE C  3  314 ? 202.525 188.645 228.992 1.00 116.29 ? 309 ILE A CD1 1 
ATOM   3255  N N   . GLY C  3  315 ? 201.194 183.125 229.244 1.00 117.76 ? 310 GLY A N   1 
ATOM   3256  C CA  . GLY C  3  315 ? 200.214 182.126 228.889 1.00 117.76 ? 310 GLY A CA  1 
ATOM   3257  C C   . GLY C  3  315 ? 200.704 181.151 227.834 1.00 117.76 ? 310 GLY A C   1 
ATOM   3258  O O   . GLY C  3  315 ? 201.889 181.115 227.498 1.00 117.76 ? 310 GLY A O   1 
ATOM   3259  N N   . PRO C  3  316 ? 199.790 180.365 227.258 1.00 117.42 ? 311 PRO A N   1 
ATOM   3260  C CA  . PRO C  3  316 ? 200.218 179.230 226.429 1.00 117.42 ? 311 PRO A CA  1 
ATOM   3261  C C   . PRO C  3  316 ? 200.809 179.675 225.109 1.00 117.42 ? 311 PRO A C   1 
ATOM   3262  O O   . PRO C  3  316 ? 200.093 179.839 224.119 1.00 117.42 ? 311 PRO A O   1 
ATOM   3263  C CB  . PRO C  3  316 ? 198.923 178.438 226.226 1.00 117.42 ? 311 PRO A CB  1 
ATOM   3264  C CG  . PRO C  3  316 ? 197.865 179.469 226.273 1.00 117.42 ? 311 PRO A CG  1 
ATOM   3265  C CD  . PRO C  3  316 ? 198.323 180.493 227.280 1.00 117.42 ? 311 PRO A CD  1 
ATOM   3266  N N   . GLY C  3  317 ? 202.114 179.903 225.097 1.00 117.45 ? 312 GLY A N   1 
ATOM   3267  C CA  . GLY C  3  317 ? 202.757 180.538 223.974 1.00 117.45 ? 312 GLY A CA  1 
ATOM   3268  C C   . GLY C  3  317 ? 202.680 182.042 224.004 1.00 117.45 ? 312 GLY A C   1 
ATOM   3269  O O   . GLY C  3  317 ? 203.012 182.685 223.002 1.00 117.45 ? 312 GLY A O   1 
ATOM   3270  N N   . GLN C  3  318 ? 202.246 182.619 225.115 1.00 115.60 ? 313 GLN A N   1 
ATOM   3271  C CA  . GLN C  3  318 ? 202.176 184.058 225.312 1.00 115.60 ? 313 GLN A CA  1 
ATOM   3272  C C   . GLN C  3  318 ? 203.397 184.445 226.137 1.00 115.60 ? 313 GLN A C   1 
ATOM   3273  O O   . GLN C  3  318 ? 203.509 184.070 227.308 1.00 115.60 ? 313 GLN A O   1 
ATOM   3274  C CB  . GLN C  3  318 ? 200.865 184.426 225.996 1.00 115.60 ? 313 GLN A CB  1 
ATOM   3275  C CG  . GLN C  3  318 ? 199.641 184.104 225.159 1.00 115.60 ? 313 GLN A CG  1 
ATOM   3276  C CD  . GLN C  3  318 ? 198.339 184.402 225.874 1.00 115.60 ? 313 GLN A CD  1 
ATOM   3277  O OE1 . GLN C  3  318 ? 198.182 184.092 227.052 1.00 115.60 ? 313 GLN A OE1 1 
ATOM   3278  N NE2 . GLN C  3  318 ? 197.397 185.010 225.163 1.00 115.60 ? 313 GLN A NE2 1 
ATOM   3279  N N   . TRP C  3  319 ? 204.315 185.183 225.521 1.00 114.13 ? 314 TRP A N   1 
ATOM   3280  C CA  . TRP C  3  319 ? 205.578 185.553 226.142 1.00 114.13 ? 314 TRP A CA  1 
ATOM   3281  C C   . TRP C  3  319 ? 205.808 187.048 226.019 1.00 114.13 ? 314 TRP A C   1 
ATOM   3282  O O   . TRP C  3  319 ? 205.652 187.623 224.938 1.00 114.13 ? 314 TRP A O   1 
ATOM   3283  C CB  . TRP C  3  319 ? 206.739 184.819 225.504 1.00 114.13 ? 314 TRP A CB  1 
ATOM   3284  C CG  . TRP C  3  319 ? 206.802 183.409 225.890 1.00 114.13 ? 314 TRP A CG  1 
ATOM   3285  C CD1 . TRP C  3  319 ? 206.230 182.361 225.249 1.00 114.13 ? 314 TRP A CD1 1 
ATOM   3286  C CD2 . TRP C  3  319 ? 207.463 182.874 227.032 1.00 114.13 ? 314 TRP A CD2 1 
ATOM   3287  N NE1 . TRP C  3  319 ? 206.508 181.195 225.911 1.00 114.13 ? 314 TRP A NE1 1 
ATOM   3288  C CE2 . TRP C  3  319 ? 207.265 181.486 227.014 1.00 114.13 ? 314 TRP A CE2 1 
ATOM   3289  C CE3 . TRP C  3  319 ? 208.212 183.435 228.066 1.00 114.13 ? 314 TRP A CE3 1 
ATOM   3290  C CZ2 . TRP C  3  319 ? 207.785 180.649 227.989 1.00 114.13 ? 314 TRP A CZ2 1 
ATOM   3291  C CZ3 . TRP C  3  319 ? 208.730 182.603 229.031 1.00 114.13 ? 314 TRP A CZ3 1 
ATOM   3292  C CH2 . TRP C  3  319 ? 208.517 181.225 228.986 1.00 114.13 ? 314 TRP A CH2 1 
ATOM   3293  N N   . PHE C  3  320 ? 206.203 187.660 227.130 1.00 113.45 ? 315 PHE A N   1 
ATOM   3294  C CA  . PHE C  3  320 ? 206.488 189.082 227.196 1.00 113.45 ? 315 PHE A CA  1 
ATOM   3295  C C   . PHE C  3  320 ? 207.960 189.296 227.507 1.00 113.45 ? 315 PHE A C   1 
ATOM   3296  O O   . PHE C  3  320 ? 208.538 188.601 228.350 1.00 113.45 ? 315 PHE A O   1 
ATOM   3297  C CB  . PHE C  3  320 ? 205.625 189.758 228.254 1.00 113.45 ? 315 PHE A CB  1 
ATOM   3298  C CG  . PHE C  3  320 ? 206.163 191.066 228.716 1.00 113.45 ? 315 PHE A CG  1 
ATOM   3299  C CD1 . PHE C  3  320 ? 206.119 192.170 227.893 1.00 113.45 ? 315 PHE A CD1 1 
ATOM   3300  C CD2 . PHE C  3  320 ? 206.710 191.198 229.974 1.00 113.45 ? 315 PHE A CD2 1 
ATOM   3301  C CE1 . PHE C  3  320 ? 206.612 193.380 228.314 1.00 113.45 ? 315 PHE A CE1 1 
ATOM   3302  C CE2 . PHE C  3  320 ? 207.201 192.407 230.400 1.00 113.45 ? 315 PHE A CE2 1 
ATOM   3303  C CZ  . PHE C  3  320 ? 207.156 193.499 229.569 1.00 113.45 ? 315 PHE A CZ  1 
ATOM   3304  N N   . TYR C  3  321 ? 208.562 190.252 226.814 1.00 118.97 ? 316 TYR A N   1 
ATOM   3305  C CA  . TYR C  3  321 ? 209.969 190.589 226.974 1.00 118.97 ? 316 TYR A CA  1 
ATOM   3306  C C   . TYR C  3  321 ? 210.066 191.867 227.796 1.00 118.97 ? 316 TYR A C   1 
ATOM   3307  O O   . TYR C  3  321 ? 209.707 192.947 227.317 1.00 118.97 ? 316 TYR A O   1 
ATOM   3308  C CB  . TYR C  3  321 ? 210.634 190.747 225.611 1.00 118.97 ? 316 TYR A CB  1 
ATOM   3309  C CG  . TYR C  3  321 ? 210.830 189.437 224.886 1.00 118.97 ? 316 TYR A CG  1 
ATOM   3310  C CD1 . TYR C  3  321 ? 209.883 188.971 223.987 1.00 118.97 ? 316 TYR A CD1 1 
ATOM   3311  C CD2 . TYR C  3  321 ? 211.967 188.668 225.097 1.00 118.97 ? 316 TYR A CD2 1 
ATOM   3312  C CE1 . TYR C  3  321 ? 210.061 187.776 223.321 1.00 118.97 ? 316 TYR A CE1 1 
ATOM   3313  C CE2 . TYR C  3  321 ? 212.153 187.475 224.435 1.00 118.97 ? 316 TYR A CE2 1 
ATOM   3314  C CZ  . TYR C  3  321 ? 211.198 187.032 223.549 1.00 118.97 ? 316 TYR A CZ  1 
ATOM   3315  O OH  . TYR C  3  321 ? 211.380 185.840 222.889 1.00 118.97 ? 316 TYR A OH  1 
ATOM   3316  N N   . ALA C  3  322 ? 210.553 191.742 229.028 1.00 112.61 ? 317 ALA A N   1 
ATOM   3317  C CA  . ALA C  3  322 ? 210.712 192.864 229.938 1.00 112.61 ? 317 ALA A CA  1 
ATOM   3318  C C   . ALA C  3  322 ? 212.147 193.368 229.911 1.00 112.61 ? 317 ALA A C   1 
ATOM   3319  O O   . ALA C  3  322 ? 213.099 192.591 229.805 1.00 112.61 ? 317 ALA A O   1 
ATOM   3320  C CB  . ALA C  3  322 ? 210.345 192.465 231.365 1.00 112.61 ? 317 ALA A CB  1 
ATOM   3321  N N   . THR C  3  323 ? 212.293 194.683 230.013 1.00 118.04 ? 318 THR A N   1 
ATOM   3322  C CA  . THR C  3  323 ? 213.616 195.283 230.056 1.00 118.04 ? 318 THR A CA  1 
ATOM   3323  C C   . THR C  3  323 ? 214.347 194.840 231.315 1.00 118.04 ? 318 THR A C   1 
ATOM   3324  O O   . THR C  3  323 ? 213.891 195.097 232.432 1.00 118.04 ? 318 THR A O   1 
ATOM   3325  C CB  . THR C  3  323 ? 213.507 196.804 230.014 1.00 118.04 ? 318 THR A CB  1 
ATOM   3326  O OG1 . THR C  3  323 ? 212.853 197.202 228.803 1.00 118.04 ? 318 THR A OG1 1 
ATOM   3327  C CG2 . THR C  3  323 ? 214.882 197.442 230.080 1.00 118.04 ? 318 THR A CG2 1 
ATOM   3328  N N   . GLY C  3  324 ? 215.485 194.177 231.128 1.00 118.23 ? 319 GLY A N   1 
ATOM   3329  C CA  . GLY C  3  324 ? 216.292 193.674 232.216 1.00 118.23 ? 319 GLY A CA  1 
ATOM   3330  C C   . GLY C  3  324 ? 217.315 194.683 232.692 1.00 118.23 ? 319 GLY A C   1 
ATOM   3331  O O   . GLY C  3  324 ? 217.290 195.862 232.322 1.00 118.23 ? 319 GLY A O   1 
ATOM   3332  N N   . ASP C  3  325 ? 218.231 194.210 233.528 1.00 119.86 ? 320 ASP A N   1 
ATOM   3333  C CA  . ASP C  3  325 ? 219.274 195.058 234.077 1.00 119.86 ? 320 ASP A CA  1 
ATOM   3334  C C   . ASP C  3  325 ? 220.172 195.595 232.967 1.00 119.86 ? 320 ASP A C   1 
ATOM   3335  O O   . ASP C  3  325 ? 220.120 195.155 231.815 1.00 119.86 ? 320 ASP A O   1 
ATOM   3336  C CB  . ASP C  3  325 ? 220.100 194.286 235.100 1.00 119.86 ? 320 ASP A CB  1 
ATOM   3337  C CG  . ASP C  3  325 ? 220.776 195.191 236.103 1.00 119.86 ? 320 ASP A CG  1 
ATOM   3338  O OD1 . ASP C  3  325 ? 220.971 196.382 235.782 1.00 119.86 ? 320 ASP A OD1 1 
ATOM   3339  O OD2 . ASP C  3  325 ? 221.122 194.713 237.203 1.00 119.86 ? 320 ASP A OD2 1 
ATOM   3340  N N   . ILE C  3  326 ? 221.007 196.565 233.331 1.00 125.71 ? 321 ILE A N   1 
ATOM   3341  C CA  . ILE C  3  326 ? 222.016 197.134 232.448 1.00 125.71 ? 321 ILE A CA  1 
ATOM   3342  C C   . ILE C  3  326 ? 223.379 196.788 233.020 1.00 125.71 ? 321 ILE A C   1 
ATOM   3343  O O   . ILE C  3  326 ? 223.662 197.080 234.187 1.00 125.71 ? 321 ILE A O   1 
ATOM   3344  C CB  . ILE C  3  326 ? 221.854 198.658 232.300 1.00 125.71 ? 321 ILE A CB  1 
ATOM   3345  C CG1 . ILE C  3  326 ? 220.433 198.973 231.812 1.00 125.71 ? 321 ILE A CG1 1 
ATOM   3346  C CG2 . ILE C  3  326 ? 222.941 199.213 231.346 1.00 125.71 ? 321 ILE A CG2 1 
ATOM   3347  C CD1 . ILE C  3  326 ? 220.158 200.430 231.469 1.00 125.71 ? 321 ILE A CD1 1 
ATOM   3348  N N   . ILE C  3  327 ? 224.220 196.180 232.195 1.00 126.03 ? 322 ILE A N   1 
ATOM   3349  C CA  . ILE C  3  327 ? 225.596 195.899 232.578 1.00 126.03 ? 322 ILE A CA  1 
ATOM   3350  C C   . ILE C  3  327 ? 226.420 197.162 232.381 1.00 126.03 ? 322 ILE A C   1 
ATOM   3351  O O   . ILE C  3  327 ? 226.412 197.758 231.298 1.00 126.03 ? 322 ILE A O   1 
ATOM   3352  C CB  . ILE C  3  327 ? 226.173 194.733 231.756 1.00 126.03 ? 322 ILE A CB  1 
ATOM   3353  C CG1 . ILE C  3  327 ? 225.272 193.488 231.798 1.00 126.03 ? 322 ILE A CG1 1 
ATOM   3354  C CG2 . ILE C  3  327 ? 227.572 194.399 232.240 1.00 126.03 ? 322 ILE A CG2 1 
ATOM   3355  C CD1 . ILE C  3  327 ? 225.344 192.713 233.097 1.00 126.03 ? 322 ILE A CD1 1 
ATOM   3356  N N   . GLY C  3  328 ? 227.129 197.572 233.425 1.00 125.53 ? 323 GLY A N   1 
ATOM   3357  C CA  . GLY C  3  328 ? 228.014 198.715 233.336 1.00 125.53 ? 323 GLY A CA  1 
ATOM   3358  C C   . GLY C  3  328 ? 227.346 200.029 233.680 1.00 125.53 ? 323 GLY A C   1 
ATOM   3359  O O   . GLY C  3  328 ? 226.183 200.109 234.087 1.00 125.53 ? 323 GLY A O   1 
ATOM   3360  N N   . ASP C  3  329 ? 228.130 201.088 233.516 1.00 135.68 ? 324 ASP A N   1 
ATOM   3361  C CA  . ASP C  3  329 ? 227.656 202.431 233.805 1.00 135.68 ? 324 ASP A CA  1 
ATOM   3362  C C   . ASP C  3  329 ? 226.547 202.812 232.836 1.00 135.68 ? 324 ASP A C   1 
ATOM   3363  O O   . ASP C  3  329 ? 226.630 202.568 231.631 1.00 135.68 ? 324 ASP A O   1 
ATOM   3364  C CB  . ASP C  3  329 ? 228.812 203.430 233.712 1.00 135.68 ? 324 ASP A CB  1 
ATOM   3365  C CG  . ASP C  3  329 ? 228.455 204.803 234.260 1.00 135.68 ? 324 ASP A CG  1 
ATOM   3366  O OD1 . ASP C  3  329 ? 227.288 205.017 234.647 1.00 135.68 ? 324 ASP A OD1 1 
ATOM   3367  O OD2 . ASP C  3  329 ? 229.353 205.670 234.314 1.00 135.68 ? 324 ASP A OD2 1 
ATOM   3368  N N   . ILE C  3  330 ? 225.505 203.430 233.378 1.00 133.81 ? 325 ILE A N   1 
ATOM   3369  C CA  . ILE C  3  330 ? 224.322 203.802 232.614 1.00 133.81 ? 325 ILE A CA  1 
ATOM   3370  C C   . ILE C  3  330 ? 224.529 205.223 232.112 1.00 133.81 ? 325 ILE A C   1 
ATOM   3371  O O   . ILE C  3  330 ? 224.697 206.153 232.910 1.00 133.81 ? 325 ILE A O   1 
ATOM   3372  C CB  . ILE C  3  330 ? 223.044 203.679 233.462 1.00 133.81 ? 325 ILE A CB  1 
ATOM   3373  C CG1 . ILE C  3  330 ? 222.840 202.211 233.873 1.00 133.81 ? 325 ILE A CG1 1 
ATOM   3374  C CG2 . ILE C  3  330 ? 221.830 204.207 232.676 1.00 133.81 ? 325 ILE A CG2 1 
ATOM   3375  C CD1 . ILE C  3  330 ? 221.771 201.954 234.929 1.00 133.81 ? 325 ILE A CD1 1 
ATOM   3376  N N   . ARG C  3  331 ? 224.508 205.389 230.794 1.00 134.84 ? 326 ARG A N   1 
ATOM   3377  C CA  . ARG C  3  331 ? 224.714 206.674 230.150 1.00 134.84 ? 326 ARG A CA  1 
ATOM   3378  C C   . ARG C  3  331 ? 223.509 206.996 229.281 1.00 134.84 ? 326 ARG A C   1 
ATOM   3379  O O   . ARG C  3  331 ? 222.567 206.207 229.177 1.00 134.84 ? 326 ARG A O   1 
ATOM   3380  C CB  . ARG C  3  331 ? 225.984 206.672 229.299 1.00 134.84 ? 326 ARG A CB  1 
ATOM   3381  C CG  . ARG C  3  331 ? 227.252 206.400 230.076 1.00 134.84 ? 326 ARG A CG  1 
ATOM   3382  C CD  . ARG C  3  331 ? 228.445 206.360 229.139 1.00 134.84 ? 326 ARG A CD  1 
ATOM   3383  N NE  . ARG C  3  331 ? 229.700 206.151 229.850 1.00 134.84 ? 326 ARG A NE  1 
ATOM   3384  C CZ  . ARG C  3  331 ? 230.171 204.969 230.228 1.00 134.84 ? 326 ARG A CZ  1 
ATOM   3385  N NH1 . ARG C  3  331 ? 229.501 203.848 230.011 1.00 134.84 ? 326 ARG A NH1 1 
ATOM   3386  N NH2 . ARG C  3  331 ? 231.345 204.910 230.849 1.00 134.84 ? 326 ARG A NH2 1 
ATOM   3387  N N   . GLN C  3  332 ? 223.553 208.167 228.655 1.00 127.34 ? 327 GLN A N   1 
ATOM   3388  C CA  . GLN C  3  332 ? 222.441 208.641 227.849 1.00 127.34 ? 327 GLN A CA  1 
ATOM   3389  C C   . GLN C  3  332 ? 222.632 208.279 226.388 1.00 127.34 ? 327 GLN A C   1 
ATOM   3390  O O   . GLN C  3  332 ? 223.698 208.501 225.809 1.00 127.34 ? 327 GLN A O   1 
ATOM   3391  C CB  . GLN C  3  332 ? 222.291 210.154 227.988 1.00 127.34 ? 327 GLN A CB  1 
ATOM   3392  C CG  . GLN C  3  332 ? 221.069 210.718 227.293 1.00 127.34 ? 327 GLN A CG  1 
ATOM   3393  C CD  . GLN C  3  332 ? 220.576 211.993 227.943 1.00 127.34 ? 327 GLN A CD  1 
ATOM   3394  O OE1 . GLN C  3  332 ? 221.366 212.861 228.307 1.00 127.34 ? 327 GLN A OE1 1 
ATOM   3395  N NE2 . GLN C  3  332 ? 219.263 212.116 228.087 1.00 127.34 ? 327 GLN A NE2 1 
ATOM   3396  N N   . ALA C  3  333 ? 221.588 207.712 225.796 1.00 125.80 ? 328 ALA A N   1 
ATOM   3397  C CA  . ALA C  3  333 ? 221.579 207.524 224.359 1.00 125.80 ? 328 ALA A CA  1 
ATOM   3398  C C   . ALA C  3  333 ? 221.526 208.880 223.672 1.00 125.80 ? 328 ALA A C   1 
ATOM   3399  O O   . ALA C  3  333 ? 220.713 209.742 224.015 1.00 125.80 ? 328 ALA A O   1 
ATOM   3400  C CB  . ALA C  3  333 ? 220.387 206.671 223.936 1.00 125.80 ? 328 ALA A CB  1 
ATOM   3401  N N   . HIS C  3  334 ? 222.406 209.069 222.695 1.00 128.03 ? 329 HIS A N   1 
ATOM   3402  C CA  . HIS C  3  334 ? 222.506 210.367 222.043 1.00 128.03 ? 329 HIS A CA  1 
ATOM   3403  C C   . HIS C  3  334 ? 223.138 210.182 220.675 1.00 128.03 ? 329 HIS A C   1 
ATOM   3404  O O   . HIS C  3  334 ? 223.525 209.077 220.288 1.00 128.03 ? 329 HIS A O   1 
ATOM   3405  C CB  . HIS C  3  334 ? 223.314 211.360 222.881 1.00 128.03 ? 329 HIS A CB  1 
ATOM   3406  C CG  . HIS C  3  334 ? 224.716 210.926 223.157 1.00 128.03 ? 329 HIS A CG  1 
ATOM   3407  N ND1 . HIS C  3  334 ? 225.033 209.996 224.122 1.00 128.03 ? 329 HIS A ND1 1 
ATOM   3408  C CD2 . HIS C  3  334 ? 225.890 211.310 222.604 1.00 128.03 ? 329 HIS A CD2 1 
ATOM   3409  C CE1 . HIS C  3  334 ? 226.342 209.820 224.147 1.00 128.03 ? 329 HIS A CE1 1 
ATOM   3410  N NE2 . HIS C  3  334 ? 226.885 210.607 223.236 1.00 128.03 ? 329 HIS A NE2 1 
ATOM   3411  N N   . CYS C  3  335 ? 223.234 211.291 219.950 1.00 127.35 ? 330 CYS A N   1 
ATOM   3412  C CA  . CYS C  3  335 ? 223.761 211.302 218.595 1.00 127.35 ? 330 CYS A CA  1 
ATOM   3413  C C   . CYS C  3  335 ? 224.844 212.360 218.442 1.00 127.35 ? 330 CYS A C   1 
ATOM   3414  O O   . CYS C  3  335 ? 224.716 213.482 218.937 1.00 127.35 ? 330 CYS A O   1 
ATOM   3415  C CB  . CYS C  3  335 ? 222.648 211.554 217.583 1.00 127.35 ? 330 CYS A CB  1 
ATOM   3416  S SG  . CYS C  3  335 ? 221.284 210.387 217.702 1.00 127.35 ? 330 CYS A SG  1 
ATOM   3417  N N   . ASN C  3  336 ? 225.912 211.982 217.743 1.00 130.76 ? 331 ASN A N   1 
ATOM   3418  C CA  . ASN C  3  336 ? 226.981 212.891 217.355 1.00 130.76 ? 331 ASN A CA  1 
ATOM   3419  C C   . ASN C  3  336 ? 226.775 213.268 215.897 1.00 130.76 ? 331 ASN A C   1 
ATOM   3420  O O   . ASN C  3  336 ? 226.539 212.393 215.050 1.00 130.76 ? 331 ASN A O   1 
ATOM   3421  C CB  . ASN C  3  336 ? 228.353 212.252 217.556 1.00 130.76 ? 331 ASN A CB  1 
ATOM   3422  C CG  . ASN C  3  336 ? 228.686 212.052 219.012 1.00 130.76 ? 331 ASN A CG  1 
ATOM   3423  O OD1 . ASN C  3  336 ? 227.838 212.244 219.879 1.00 130.76 ? 331 ASN A OD1 1 
ATOM   3424  N ND2 . ASN C  3  336 ? 229.922 211.661 219.295 1.00 130.76 ? 331 ASN A ND2 1 
ATOM   3425  N N   . VAL C  3  337 ? 226.835 214.568 215.616 1.00 129.29 ? 332 VAL A N   1 
ATOM   3426  C CA  . VAL C  3  337 ? 226.715 215.102 214.264 1.00 129.29 ? 332 VAL A CA  1 
ATOM   3427  C C   . VAL C  3  337 ? 227.897 216.022 214.006 1.00 129.29 ? 332 VAL A C   1 
ATOM   3428  O O   . VAL C  3  337 ? 228.236 216.854 214.853 1.00 129.29 ? 332 VAL A O   1 
ATOM   3429  C CB  . VAL C  3  337 ? 225.387 215.850 214.070 1.00 129.29 ? 332 VAL A CB  1 
ATOM   3430  C CG1 . VAL C  3  337 ? 225.358 216.534 212.721 1.00 129.29 ? 332 VAL A CG1 1 
ATOM   3431  C CG2 . VAL C  3  337 ? 224.219 214.894 214.187 1.00 129.29 ? 332 VAL A CG2 1 
ATOM   3432  N N   . SER C  3  338 ? 228.520 215.877 212.839 1.00 135.34 ? 333 SER A N   1 
ATOM   3433  C CA  . SER C  3  338 ? 229.665 216.711 212.492 1.00 135.34 ? 333 SER A CA  1 
ATOM   3434  C C   . SER C  3  338 ? 229.270 218.181 212.462 1.00 135.34 ? 333 SER A C   1 
ATOM   3435  O O   . SER C  3  338 ? 228.493 218.611 211.605 1.00 135.34 ? 333 SER A O   1 
ATOM   3436  C CB  . SER C  3  338 ? 230.227 216.298 211.136 1.00 135.34 ? 333 SER A CB  1 
ATOM   3437  O OG  . SER C  3  338 ? 231.089 217.300 210.631 1.00 135.34 ? 333 SER A OG  1 
ATOM   3438  N N   . LYS C  3  339 ? 229.823 218.953 213.399 1.00 134.21 ? 334 LYS A N   1 
ATOM   3439  C CA  . LYS C  3  339 ? 229.416 220.345 213.545 1.00 134.21 ? 334 LYS A CA  1 
ATOM   3440  C C   . LYS C  3  339 ? 229.727 221.148 212.291 1.00 134.21 ? 334 LYS A C   1 
ATOM   3441  O O   . LYS C  3  339 ? 228.877 221.905 211.804 1.00 134.21 ? 334 LYS A O   1 
ATOM   3442  C CB  . LYS C  3  339 ? 230.109 220.963 214.756 1.00 134.21 ? 334 LYS A CB  1 
ATOM   3443  C CG  . LYS C  3  339 ? 229.757 222.429 214.987 1.00 134.21 ? 334 LYS A CG  1 
ATOM   3444  C CD  . LYS C  3  339 ? 229.613 222.777 216.470 1.00 134.21 ? 334 LYS A CD  1 
ATOM   3445  C CE  . LYS C  3  339 ? 230.963 222.961 217.146 1.00 134.21 ? 334 LYS A CE  1 
ATOM   3446  N NZ  . LYS C  3  339 ? 230.884 222.760 218.623 1.00 134.21 ? 334 LYS A NZ  1 
ATOM   3447  N N   . ALA C  3  340 ? 230.936 220.991 211.751 1.00 139.61 ? 335 ALA A N   1 
ATOM   3448  C CA  . ALA C  3  340 ? 231.305 221.720 210.543 1.00 139.61 ? 335 ALA A CA  1 
ATOM   3449  C C   . ALA C  3  340 ? 230.418 221.323 209.374 1.00 139.61 ? 335 ALA A C   1 
ATOM   3450  O O   . ALA C  3  340 ? 229.997 222.178 208.584 1.00 139.61 ? 335 ALA A O   1 
ATOM   3451  C CB  . ALA C  3  340 ? 232.773 221.464 210.206 1.00 139.61 ? 335 ALA A CB  1 
ATOM   3452  N N   . THR C  3  341 ? 230.131 220.028 209.246 1.00 135.14 ? 336 THR A N   1 
ATOM   3453  C CA  . THR C  3  341 ? 229.230 219.579 208.196 1.00 135.14 ? 336 THR A CA  1 
ATOM   3454  C C   . THR C  3  341 ? 227.881 220.258 208.331 1.00 135.14 ? 336 THR A C   1 
ATOM   3455  O O   . THR C  3  341 ? 227.329 220.764 207.348 1.00 135.14 ? 336 THR A O   1 
ATOM   3456  C CB  . THR C  3  341 ? 229.069 218.062 208.262 1.00 135.14 ? 336 THR A CB  1 
ATOM   3457  O OG1 . THR C  3  341 ? 230.359 217.442 208.300 1.00 135.14 ? 336 THR A OG1 1 
ATOM   3458  C CG2 . THR C  3  341 ? 228.309 217.551 207.053 1.00 135.14 ? 336 THR A CG2 1 
ATOM   3459  N N   . TRP C  3  342 ? 227.359 220.316 209.554 1.00 132.48 ? 337 TRP A N   1 
ATOM   3460  C CA  . TRP C  3  342 ? 226.054 220.919 209.771 1.00 132.48 ? 337 TRP A CA  1 
ATOM   3461  C C   . TRP C  3  342 ? 226.068 222.397 209.407 1.00 132.48 ? 337 TRP A C   1 
ATOM   3462  O O   . TRP C  3  342 ? 225.160 222.884 208.728 1.00 132.48 ? 337 TRP A O   1 
ATOM   3463  C CB  . TRP C  3  342 ? 225.630 220.724 211.224 1.00 132.48 ? 337 TRP A CB  1 
ATOM   3464  C CG  . TRP C  3  342 ? 224.260 221.245 211.537 1.00 132.48 ? 337 TRP A CG  1 
ATOM   3465  C CD1 . TRP C  3  342 ? 223.947 222.283 212.363 1.00 132.48 ? 337 TRP A CD1 1 
ATOM   3466  C CD2 . TRP C  3  342 ? 223.018 220.738 211.044 1.00 132.48 ? 337 TRP A CD2 1 
ATOM   3467  N NE1 . TRP C  3  342 ? 222.586 222.458 212.410 1.00 132.48 ? 337 TRP A NE1 1 
ATOM   3468  C CE2 . TRP C  3  342 ? 221.993 221.523 211.606 1.00 132.48 ? 337 TRP A CE2 1 
ATOM   3469  C CE3 . TRP C  3  342 ? 222.672 219.703 210.174 1.00 132.48 ? 337 TRP A CE3 1 
ATOM   3470  C CZ2 . TRP C  3  342 ? 220.647 221.303 211.328 1.00 132.48 ? 337 TRP A CZ2 1 
ATOM   3471  C CZ3 . TRP C  3  342 ? 221.335 219.487 209.899 1.00 132.48 ? 337 TRP A CZ3 1 
ATOM   3472  C CH2 . TRP C  3  342 ? 220.339 220.282 210.475 1.00 132.48 ? 337 TRP A CH2 1 
ATOM   3473  N N   . ASN C  3  343 ? 227.101 223.130 209.832 1.00 143.57 ? 338 ASN A N   1 
ATOM   3474  C CA  . ASN C  3  343 ? 227.072 224.570 209.593 1.00 143.57 ? 338 ASN A CA  1 
ATOM   3475  C C   . ASN C  3  343 ? 227.263 224.895 208.115 1.00 143.57 ? 338 ASN A C   1 
ATOM   3476  O O   . ASN C  3  343 ? 226.592 225.789 207.588 1.00 143.57 ? 338 ASN A O   1 
ATOM   3477  C CB  . ASN C  3  343 ? 228.081 225.293 210.517 1.00 143.57 ? 338 ASN A CB  1 
ATOM   3478  C CG  . ASN C  3  343 ? 229.558 225.195 210.077 1.00 143.57 ? 338 ASN A CG  1 
ATOM   3479  O OD1 . ASN C  3  343 ? 229.904 224.755 208.987 1.00 143.57 ? 338 ASN A OD1 1 
ATOM   3480  N ND2 . ASN C  3  343 ? 230.440 225.634 210.969 1.00 143.57 ? 338 ASN A ND2 1 
ATOM   3481  N N   . GLU C  3  344 ? 228.151 224.172 207.429 1.00 142.18 ? 339 GLU A N   1 
ATOM   3482  C CA  . GLU C  3  344 ? 228.293 224.349 205.988 1.00 142.18 ? 339 GLU A CA  1 
ATOM   3483  C C   . GLU C  3  344 ? 226.988 224.034 205.268 1.00 142.18 ? 339 GLU A C   1 
ATOM   3484  O O   . GLU C  3  344 ? 226.542 224.797 204.393 1.00 142.18 ? 339 GLU A O   1 
ATOM   3485  C CB  . GLU C  3  344 ? 229.412 223.440 205.482 1.00 142.18 ? 339 GLU A CB  1 
ATOM   3486  C CG  . GLU C  3  344 ? 230.803 223.813 205.975 1.00 142.18 ? 339 GLU A CG  1 
ATOM   3487  C CD  . GLU C  3  344 ? 231.872 222.866 205.471 1.00 142.18 ? 339 GLU A CD  1 
ATOM   3488  O OE1 . GLU C  3  344 ? 231.516 221.849 204.842 1.00 142.18 ? 339 GLU A OE1 1 
ATOM   3489  O OE2 . GLU C  3  344 ? 233.066 223.130 205.719 1.00 142.18 ? 339 GLU A OE2 1 
ATOM   3490  N N   . THR C  3  345 ? 226.357 222.918 205.637 1.00 135.62 ? 340 THR A N   1 
ATOM   3491  C CA  . THR C  3  345 ? 225.097 222.536 205.019 1.00 135.62 ? 340 THR A CA  1 
ATOM   3492  C C   . THR C  3  345 ? 224.056 223.616 205.229 1.00 135.62 ? 340 THR A C   1 
ATOM   3493  O O   . THR C  3  345 ? 223.331 223.986 204.304 1.00 135.62 ? 340 THR A O   1 
ATOM   3494  C CB  . THR C  3  345 ? 224.619 221.207 205.605 1.00 135.62 ? 340 THR A CB  1 
ATOM   3495  O OG1 . THR C  3  345 ? 225.618 220.202 205.393 1.00 135.62 ? 340 THR A OG1 1 
ATOM   3496  C CG2 . THR C  3  345 ? 223.309 220.765 204.973 1.00 135.62 ? 340 THR A CG2 1 
ATOM   3497  N N   . LEU C  3  346 ? 223.996 224.164 206.437 1.00 137.51 ? 341 LEU A N   1 
ATOM   3498  C CA  . LEU C  3  346 ? 222.957 225.137 206.722 1.00 137.51 ? 341 LEU A CA  1 
ATOM   3499  C C   . LEU C  3  346 ? 223.252 226.461 206.050 1.00 137.51 ? 341 LEU A C   1 
ATOM   3500  O O   . LEU C  3  346 ? 222.329 227.203 205.717 1.00 137.51 ? 341 LEU A O   1 
ATOM   3501  C CB  . LEU C  3  346 ? 222.793 225.310 208.228 1.00 137.51 ? 341 LEU A CB  1 
ATOM   3502  C CG  . LEU C  3  346 ? 221.721 224.406 208.845 1.00 137.51 ? 341 LEU A CG  1 
ATOM   3503  C CD1 . LEU C  3  346 ? 220.330 224.810 208.381 1.00 137.51 ? 341 LEU A CD1 1 
ATOM   3504  C CD2 . LEU C  3  346 ? 221.956 222.927 208.546 1.00 137.51 ? 341 LEU A CD2 1 
ATOM   3505  N N   . GLY C  3  347 ? 224.525 226.774 205.827 1.00 140.91 ? 342 GLY A N   1 
ATOM   3506  C CA  . GLY C  3  347 ? 224.836 227.918 204.988 1.00 140.91 ? 342 GLY A CA  1 
ATOM   3507  C C   . GLY C  3  347 ? 224.306 227.738 203.579 1.00 140.91 ? 342 GLY A C   1 
ATOM   3508  O O   . GLY C  3  347 ? 223.735 228.662 202.991 1.00 140.91 ? 342 GLY A O   1 
ATOM   3509  N N   . LYS C  3  348 ? 224.478 226.539 203.025 1.00 135.45 ? 343 LYS A N   1 
ATOM   3510  C CA  . LYS C  3  348 ? 223.929 226.270 201.699 1.00 135.45 ? 343 LYS A CA  1 
ATOM   3511  C C   . LYS C  3  348 ? 222.410 226.389 201.707 1.00 135.45 ? 343 LYS A C   1 
ATOM   3512  O O   . LYS C  3  348 ? 221.809 226.994 200.803 1.00 135.45 ? 343 LYS A O   1 
ATOM   3513  C CB  . LYS C  3  348 ? 224.369 224.882 201.241 1.00 135.45 ? 343 LYS A CB  1 
ATOM   3514  C CG  . LYS C  3  348 ? 225.872 224.769 201.081 1.00 135.45 ? 343 LYS A CG  1 
ATOM   3515  C CD  . LYS C  3  348 ? 226.329 223.358 200.796 1.00 135.45 ? 343 LYS A CD  1 
ATOM   3516  C CE  . LYS C  3  348 ? 227.847 223.301 200.751 1.00 135.45 ? 343 LYS A CE  1 
ATOM   3517  N NZ  . LYS C  3  348 ? 228.363 221.947 200.424 1.00 135.45 ? 343 LYS A NZ  1 
ATOM   3518  N N   . VAL C  3  349 ? 221.780 225.837 202.742 1.00 140.39 ? 344 VAL A N   1 
ATOM   3519  C CA  . VAL C  3  349 ? 220.335 225.949 202.889 1.00 140.39 ? 344 VAL A CA  1 
ATOM   3520  C C   . VAL C  3  349 ? 219.929 227.410 202.981 1.00 140.39 ? 344 VAL A C   1 
ATOM   3521  O O   . VAL C  3  349 ? 218.911 227.817 202.421 1.00 140.39 ? 344 VAL A O   1 
ATOM   3522  C CB  . VAL C  3  349 ? 219.855 225.149 204.114 1.00 140.39 ? 344 VAL A CB  1 
ATOM   3523  C CG1 . VAL C  3  349 ? 218.377 225.362 204.332 1.00 140.39 ? 344 VAL A CG1 1 
ATOM   3524  C CG2 . VAL C  3  349 ? 220.105 223.662 203.914 1.00 140.39 ? 344 VAL A CG2 1 
ATOM   3525  N N   . VAL C  3  350 ? 220.718 228.220 203.681 1.00 145.06 ? 345 VAL A N   1 
ATOM   3526  C CA  . VAL C  3  350 ? 220.378 229.626 203.853 1.00 145.06 ? 345 VAL A CA  1 
ATOM   3527  C C   . VAL C  3  350 ? 220.469 230.352 202.523 1.00 145.06 ? 345 VAL A C   1 
ATOM   3528  O O   . VAL C  3  350 ? 219.663 231.238 202.229 1.00 145.06 ? 345 VAL A O   1 
ATOM   3529  C CB  . VAL C  3  350 ? 221.290 230.262 204.917 1.00 145.06 ? 345 VAL A CB  1 
ATOM   3530  C CG1 . VAL C  3  350 ? 221.221 231.788 204.872 1.00 145.06 ? 345 VAL A CG1 1 
ATOM   3531  C CG2 . VAL C  3  350 ? 220.903 229.760 206.288 1.00 145.06 ? 345 VAL A CG2 1 
ATOM   3532  N N   . LYS C  3  351 ? 221.461 230.003 201.706 1.00 141.31 ? 346 LYS A N   1 
ATOM   3533  C CA  . LYS C  3  351 ? 221.526 230.569 200.363 1.00 141.31 ? 346 LYS A CA  1 
ATOM   3534  C C   . LYS C  3  351 ? 220.264 230.232 199.577 1.00 141.31 ? 346 LYS A C   1 
ATOM   3535  O O   . LYS C  3  351 ? 219.655 231.106 198.940 1.00 141.31 ? 346 LYS A O   1 
ATOM   3536  C CB  . LYS C  3  351 ? 222.765 230.042 199.642 1.00 141.31 ? 346 LYS A CB  1 
ATOM   3537  C CG  . LYS C  3  351 ? 223.036 230.685 198.297 1.00 141.31 ? 346 LYS A CG  1 
ATOM   3538  C CD  . LYS C  3  351 ? 224.330 230.168 197.696 1.00 141.31 ? 346 LYS A CD  1 
ATOM   3539  C CE  . LYS C  3  351 ? 224.573 230.756 196.318 1.00 141.31 ? 346 LYS A CE  1 
ATOM   3540  N NZ  . LYS C  3  351 ? 225.828 230.251 195.703 1.00 141.31 ? 346 LYS A NZ  1 
ATOM   3541  N N   . GLN C  3  352 ? 219.841 228.970 199.638 1.00 141.67 ? 347 GLN A N   1 
ATOM   3542  C CA  . GLN C  3  352 ? 218.646 228.575 198.900 1.00 141.67 ? 347 GLN A CA  1 
ATOM   3543  C C   . GLN C  3  352 ? 217.406 229.269 199.446 1.00 141.67 ? 347 GLN A C   1 
ATOM   3544  O O   . GLN C  3  352 ? 216.496 229.621 198.692 1.00 141.67 ? 347 GLN A O   1 
ATOM   3545  C CB  . GLN C  3  352 ? 218.479 227.060 198.952 1.00 141.67 ? 347 GLN A CB  1 
ATOM   3546  C CG  . GLN C  3  352 ? 219.597 226.301 198.271 1.00 141.67 ? 347 GLN A CG  1 
ATOM   3547  C CD  . GLN C  3  352 ? 219.755 226.674 196.812 1.00 141.67 ? 347 GLN A CD  1 
ATOM   3548  O OE1 . GLN C  3  352 ? 218.792 226.665 196.049 1.00 141.67 ? 347 GLN A OE1 1 
ATOM   3549  N NE2 . GLN C  3  352 ? 220.966 227.043 196.426 1.00 141.67 ? 347 GLN A NE2 1 
ATOM   3550  N N   . LEU C  3  353 ? 217.350 229.457 200.756 1.00 141.98 ? 348 LEU A N   1 
ATOM   3551  C CA  . LEU C  3  353 ? 216.260 230.204 201.362 1.00 141.98 ? 348 LEU A CA  1 
ATOM   3552  C C   . LEU C  3  353 ? 216.252 231.643 200.872 1.00 141.98 ? 348 LEU A C   1 
ATOM   3553  O O   . LEU C  3  353 ? 215.195 232.201 200.556 1.00 141.98 ? 348 LEU A O   1 
ATOM   3554  C CB  . LEU C  3  353 ? 216.430 230.140 202.875 1.00 141.98 ? 348 LEU A CB  1 
ATOM   3555  C CG  . LEU C  3  353 ? 216.145 228.788 203.516 1.00 141.98 ? 348 LEU A CG  1 
ATOM   3556  C CD1 . LEU C  3  353 ? 216.656 228.809 204.960 1.00 141.98 ? 348 LEU A CD1 1 
ATOM   3557  C CD2 . LEU C  3  353 ? 214.639 228.459 203.399 1.00 141.98 ? 348 LEU A CD2 1 
ATOM   3558  N N   . ARG C  3  354 ? 217.434 232.250 200.791 1.00 148.40 ? 349 ARG A N   1 
ATOM   3559  C CA  . ARG C  3  354 ? 217.559 233.628 200.343 1.00 148.40 ? 349 ARG A CA  1 
ATOM   3560  C C   . ARG C  3  354 ? 217.128 233.781 198.896 1.00 148.40 ? 349 ARG A C   1 
ATOM   3561  O O   . ARG C  3  354 ? 216.691 234.864 198.492 1.00 148.40 ? 349 ARG A O   1 
ATOM   3562  C CB  . ARG C  3  354 ? 219.006 234.078 200.522 1.00 148.40 ? 349 ARG A CB  1 
ATOM   3563  C CG  . ARG C  3  354 ? 219.373 234.377 201.969 1.00 148.40 ? 349 ARG A CG  1 
ATOM   3564  C CD  . ARG C  3  354 ? 220.869 234.552 202.137 1.00 148.40 ? 349 ARG A CD  1 
ATOM   3565  N NE  . ARG C  3  354 ? 221.233 234.915 203.502 1.00 148.40 ? 349 ARG A NE  1 
ATOM   3566  C CZ  . ARG C  3  354 ? 222.478 235.009 203.954 1.00 148.40 ? 349 ARG A CZ  1 
ATOM   3567  N NH1 . ARG C  3  354 ? 223.522 234.772 203.174 1.00 148.40 ? 349 ARG A NH1 1 
ATOM   3568  N NH2 . ARG C  3  354 ? 222.682 235.345 205.224 1.00 148.40 ? 349 ARG A NH2 1 
ATOM   3569  N N   . LYS C  3  355 ? 217.265 232.715 198.098 1.00 146.48 ? 350 LYS A N   1 
ATOM   3570  C CA  . LYS C  3  355 ? 216.770 232.762 196.723 1.00 146.48 ? 350 LYS A CA  1 
ATOM   3571  C C   . LYS C  3  355 ? 215.290 233.123 196.675 1.00 146.48 ? 350 LYS A C   1 
ATOM   3572  O O   . LYS C  3  355 ? 214.847 233.802 195.743 1.00 146.48 ? 350 LYS A O   1 
ATOM   3573  C CB  . LYS C  3  355 ? 216.967 231.418 196.024 1.00 146.48 ? 350 LYS A CB  1 
ATOM   3574  C CG  . LYS C  3  355 ? 218.403 231.049 195.709 1.00 146.48 ? 350 LYS A CG  1 
ATOM   3575  C CD  . LYS C  3  355 ? 218.514 229.589 195.264 1.00 146.48 ? 350 LYS A CD  1 
ATOM   3576  C CE  . LYS C  3  355 ? 218.012 229.381 193.847 1.00 146.48 ? 350 LYS A CE  1 
ATOM   3577  N NZ  . LYS C  3  355 ? 218.162 227.968 193.403 1.00 146.48 ? 350 LYS A NZ  1 
ATOM   3578  N N   . HIS C  3  356 ? 214.517 232.680 197.667 1.00 141.32 ? 351 HIS A N   1 
ATOM   3579  C CA  . HIS C  3  356 ? 213.084 232.934 197.729 1.00 141.32 ? 351 HIS A CA  1 
ATOM   3580  C C   . HIS C  3  356 ? 212.722 234.128 198.592 1.00 141.32 ? 351 HIS A C   1 
ATOM   3581  O O   . HIS C  3  356 ? 211.810 234.881 198.237 1.00 141.32 ? 351 HIS A O   1 
ATOM   3582  C CB  . HIS C  3  356 ? 212.362 231.703 198.279 1.00 141.32 ? 351 HIS A CB  1 
ATOM   3583  C CG  . HIS C  3  356 ? 212.403 230.527 197.360 1.00 141.32 ? 351 HIS A CG  1 
ATOM   3584  N ND1 . HIS C  3  356 ? 211.503 230.351 196.333 1.00 141.32 ? 351 HIS A ND1 1 
ATOM   3585  C CD2 . HIS C  3  356 ? 213.254 229.477 197.299 1.00 141.32 ? 351 HIS A CD2 1 
ATOM   3586  C CE1 . HIS C  3  356 ? 211.787 229.234 195.689 1.00 141.32 ? 351 HIS A CE1 1 
ATOM   3587  N NE2 . HIS C  3  356 ? 212.846 228.685 196.255 1.00 141.32 ? 351 HIS A NE2 1 
ATOM   3588  N N   . PHE C  3  357 ? 213.416 234.312 199.710 1.00 144.63 ? 352 PHE A N   1 
ATOM   3589  C CA  . PHE C  3  357 ? 213.079 235.330 200.692 1.00 144.63 ? 352 PHE A CA  1 
ATOM   3590  C C   . PHE C  3  357 ? 214.070 236.484 200.722 1.00 144.63 ? 352 PHE A C   1 
ATOM   3591  O O   . PHE C  3  357 ? 214.046 237.275 201.671 1.00 144.63 ? 352 PHE A O   1 
ATOM   3592  C CB  . PHE C  3  357 ? 212.985 234.682 202.072 1.00 144.63 ? 352 PHE A CB  1 
ATOM   3593  C CG  . PHE C  3  357 ? 212.075 233.493 202.108 1.00 144.63 ? 352 PHE A CG  1 
ATOM   3594  C CD1 . PHE C  3  357 ? 210.705 233.648 201.994 1.00 144.63 ? 352 PHE A CD1 1 
ATOM   3595  C CD2 . PHE C  3  357 ? 212.592 232.219 202.229 1.00 144.63 ? 352 PHE A CD2 1 
ATOM   3596  C CE1 . PHE C  3  357 ? 209.869 232.554 202.021 1.00 144.63 ? 352 PHE A CE1 1 
ATOM   3597  C CE2 . PHE C  3  357 ? 211.761 231.124 202.255 1.00 144.63 ? 352 PHE A CE2 1 
ATOM   3598  C CZ  . PHE C  3  357 ? 210.397 231.291 202.149 1.00 144.63 ? 352 PHE A CZ  1 
ATOM   3599  N N   . GLY C  3  358 ? 214.942 236.601 199.721 1.00 153.32 ? 353 GLY A N   1 
ATOM   3600  C CA  . GLY C  3  358 ? 215.865 237.717 199.645 1.00 153.32 ? 353 GLY A CA  1 
ATOM   3601  C C   . GLY C  3  358 ? 217.194 237.419 200.302 1.00 153.32 ? 353 GLY A C   1 
ATOM   3602  O O   . GLY C  3  358 ? 217.241 236.750 201.338 1.00 153.32 ? 353 GLY A O   1 
ATOM   3603  N N   . ASN C  3  359 ? 218.280 237.913 199.705 1.00 160.37 ? 354 ASN A N   1 
ATOM   3604  C CA  . ASN C  3  359 ? 219.630 237.699 200.217 1.00 160.37 ? 354 ASN A CA  1 
ATOM   3605  C C   . ASN C  3  359 ? 220.157 238.863 201.049 1.00 160.37 ? 354 ASN A C   1 
ATOM   3606  O O   . ASN C  3  359 ? 221.353 238.882 201.361 1.00 160.37 ? 354 ASN A O   1 
ATOM   3607  C CB  . ASN C  3  359 ? 220.584 237.397 199.057 1.00 160.37 ? 354 ASN A CB  1 
ATOM   3608  C CG  . ASN C  3  359 ? 220.700 238.541 198.079 1.00 160.37 ? 354 ASN A CG  1 
ATOM   3609  O OD1 . ASN C  3  359 ? 219.999 239.546 198.190 1.00 160.37 ? 354 ASN A OD1 1 
ATOM   3610  N ND2 . ASN C  3  359 ? 221.586 238.391 197.105 1.00 160.37 ? 354 ASN A ND2 1 
ATOM   3611  N N   . ASN C  3  360 ? 219.307 239.832 201.401 1.00 158.29 ? 355 ASN A N   1 
ATOM   3612  C CA  . ASN C  3  360 ? 219.606 240.817 202.436 1.00 158.29 ? 355 ASN A CA  1 
ATOM   3613  C C   . ASN C  3  360 ? 218.691 240.661 203.649 1.00 158.29 ? 355 ASN A C   1 
ATOM   3614  O O   . ASN C  3  360 ? 218.827 241.410 204.621 1.00 158.29 ? 355 ASN A O   1 
ATOM   3615  C CB  . ASN C  3  360 ? 219.503 242.236 201.875 1.00 158.29 ? 355 ASN A CB  1 
ATOM   3616  C CG  . ASN C  3  360 ? 218.146 242.529 201.272 1.00 158.29 ? 355 ASN A CG  1 
ATOM   3617  O OD1 . ASN C  3  360 ? 217.177 242.777 201.989 1.00 158.29 ? 355 ASN A OD1 1 
ATOM   3618  N ND2 . ASN C  3  360 ? 218.069 242.505 199.946 1.00 158.29 ? 355 ASN A ND2 1 
ATOM   3619  N N   . THR C  3  361 ? 217.763 239.704 203.614 1.00 152.05 ? 356 THR A N   1 
ATOM   3620  C CA  . THR C  3  361 ? 216.891 239.407 204.740 1.00 152.05 ? 356 THR A CA  1 
ATOM   3621  C C   . THR C  3  361 ? 217.674 238.630 205.791 1.00 152.05 ? 356 THR A C   1 
ATOM   3622  O O   . THR C  3  361 ? 218.675 237.983 205.475 1.00 152.05 ? 356 THR A O   1 
ATOM   3623  C CB  . THR C  3  361 ? 215.682 238.597 204.264 1.00 152.05 ? 356 THR A CB  1 
ATOM   3624  O OG1 . THR C  3  361 ? 215.058 239.275 203.168 1.00 152.05 ? 356 THR A OG1 1 
ATOM   3625  C CG2 . THR C  3  361 ? 214.653 238.427 205.367 1.00 152.05 ? 356 THR A CG2 1 
ATOM   3626  N N   . ILE C  3  362 ? 217.224 238.715 207.039 1.00 147.42 ? 357 ILE A N   1 
ATOM   3627  C CA  . ILE C  3  362 ? 217.863 238.010 208.145 1.00 147.42 ? 357 ILE A CA  1 
ATOM   3628  C C   . ILE C  3  362 ? 217.116 236.712 208.408 1.00 147.42 ? 357 ILE A C   1 
ATOM   3629  O O   . ILE C  3  362 ? 215.885 236.698 208.508 1.00 147.42 ? 357 ILE A O   1 
ATOM   3630  C CB  . ILE C  3  362 ? 217.899 238.891 209.402 1.00 147.42 ? 357 ILE A CB  1 
ATOM   3631  C CG1 . ILE C  3  362 ? 218.536 240.255 209.099 1.00 147.42 ? 357 ILE A CG1 1 
ATOM   3632  C CG2 . ILE C  3  362 ? 218.631 238.178 210.527 1.00 147.42 ? 357 ILE A CG2 1 
ATOM   3633  C CD1 . ILE C  3  362 ? 219.935 240.194 208.497 1.00 147.42 ? 357 ILE A CD1 1 
ATOM   3634  N N   . ILE C  3  363 ? 217.865 235.618 208.528 1.00 147.20 ? 358 ILE A N   1 
ATOM   3635  C CA  . ILE C  3  363 ? 217.316 234.279 208.703 1.00 147.20 ? 358 ILE A CA  1 
ATOM   3636  C C   . ILE C  3  363 ? 217.809 233.733 210.034 1.00 147.20 ? 358 ILE A C   1 
ATOM   3637  O O   . ILE C  3  363 ? 218.962 233.962 210.420 1.00 147.20 ? 358 ILE A O   1 
ATOM   3638  C CB  . ILE C  3  363 ? 217.706 233.348 207.538 1.00 147.20 ? 358 ILE A CB  1 
ATOM   3639  C CG1 . ILE C  3  363 ? 217.124 233.861 206.213 1.00 147.20 ? 358 ILE A CG1 1 
ATOM   3640  C CG2 . ILE C  3  363 ? 217.256 231.901 207.814 1.00 147.20 ? 358 ILE A CG2 1 
ATOM   3641  C CD1 . ILE C  3  363 ? 218.016 234.842 205.457 1.00 147.20 ? 358 ILE A CD1 1 
ATOM   3642  N N   . ARG C  3  364 ? 216.927 233.033 210.743 1.00 139.06 ? 359 ARG A N   1 
ATOM   3643  C CA  . ARG C  3  364 ? 217.246 232.394 212.011 1.00 139.06 ? 359 ARG A CA  1 
ATOM   3644  C C   . ARG C  3  364 ? 216.648 230.995 212.022 1.00 139.06 ? 359 ARG A C   1 
ATOM   3645  O O   . ARG C  3  364 ? 215.549 230.776 211.502 1.00 139.06 ? 359 ARG A O   1 
ATOM   3646  C CB  . ARG C  3  364 ? 216.704 233.221 213.197 1.00 139.06 ? 359 ARG A CB  1 
ATOM   3647  C CG  . ARG C  3  364 ? 216.251 232.418 214.423 1.00 139.06 ? 359 ARG A CG  1 
ATOM   3648  C CD  . ARG C  3  364 ? 216.094 233.293 215.658 1.00 139.06 ? 359 ARG A CD  1 
ATOM   3649  N NE  . ARG C  3  364 ? 217.365 233.763 216.199 1.00 139.06 ? 359 ARG A NE  1 
ATOM   3650  C CZ  . ARG C  3  364 ? 217.538 234.252 217.422 1.00 139.06 ? 359 ARG A CZ  1 
ATOM   3651  N NH1 . ARG C  3  364 ? 216.534 234.360 218.279 1.00 139.06 ? 359 ARG A NH1 1 
ATOM   3652  N NH2 . ARG C  3  364 ? 218.750 234.650 217.796 1.00 139.06 ? 359 ARG A NH2 1 
ATOM   3653  N N   . PHE C  3  365 ? 217.378 230.055 212.614 1.00 135.38 ? 360 PHE A N   1 
ATOM   3654  C CA  . PHE C  3  365 ? 216.847 228.746 212.962 1.00 135.38 ? 360 PHE A CA  1 
ATOM   3655  C C   . PHE C  3  365 ? 216.657 228.650 214.466 1.00 135.38 ? 360 PHE A C   1 
ATOM   3656  O O   . PHE C  3  365 ? 217.589 228.889 215.240 1.00 135.38 ? 360 PHE A O   1 
ATOM   3657  C CB  . PHE C  3  365 ? 217.763 227.620 212.493 1.00 135.38 ? 360 PHE A CB  1 
ATOM   3658  C CG  . PHE C  3  365 ? 217.839 227.485 211.017 1.00 135.38 ? 360 PHE A CG  1 
ATOM   3659  C CD1 . PHE C  3  365 ? 216.783 226.949 210.307 1.00 135.38 ? 360 PHE A CD1 1 
ATOM   3660  C CD2 . PHE C  3  365 ? 218.969 227.865 210.338 1.00 135.38 ? 360 PHE A CD2 1 
ATOM   3661  C CE1 . PHE C  3  365 ? 216.852 226.818 208.942 1.00 135.38 ? 360 PHE A CE1 1 
ATOM   3662  C CE2 . PHE C  3  365 ? 219.041 227.752 208.975 1.00 135.38 ? 360 PHE A CE2 1 
ATOM   3663  C CZ  . PHE C  3  365 ? 217.986 227.215 208.273 1.00 135.38 ? 360 PHE A CZ  1 
ATOM   3664  N N   . ALA C  3  366 ? 215.440 228.297 214.866 1.00 133.60 ? 361 ALA A N   1 
ATOM   3665  C CA  . ALA C  3  366 ? 215.089 228.077 216.257 1.00 133.60 ? 361 ALA A CA  1 
ATOM   3666  C C   . ALA C  3  366 ? 214.542 226.667 216.385 1.00 133.60 ? 361 ALA A C   1 
ATOM   3667  O O   . ALA C  3  366 ? 214.215 226.013 215.395 1.00 133.60 ? 361 ALA A O   1 
ATOM   3668  C CB  . ALA C  3  366 ? 214.064 229.101 216.750 1.00 133.60 ? 361 ALA A CB  1 
ATOM   3669  N N   . ASN C  3  367 ? 214.448 226.197 217.619 1.00 131.24 ? 362 ASN A N   1 
ATOM   3670  C CA  . ASN C  3  367 ? 213.966 224.852 217.868 1.00 131.24 ? 362 ASN A CA  1 
ATOM   3671  C C   . ASN C  3  367 ? 212.460 224.789 217.630 1.00 131.24 ? 362 ASN A C   1 
ATOM   3672  O O   . ASN C  3  367 ? 211.795 225.803 217.404 1.00 131.24 ? 362 ASN A O   1 
ATOM   3673  C CB  . ASN C  3  367 ? 214.332 224.431 219.285 1.00 131.24 ? 362 ASN A CB  1 
ATOM   3674  C CG  . ASN C  3  367 ? 213.595 225.230 220.325 1.00 131.24 ? 362 ASN A CG  1 
ATOM   3675  O OD1 . ASN C  3  367 ? 213.250 226.390 220.101 1.00 131.24 ? 362 ASN A OD1 1 
ATOM   3676  N ND2 . ASN C  3  367 ? 213.363 224.631 221.477 1.00 131.24 ? 362 ASN A ND2 1 
ATOM   3677  N N   . SER C  3  368 ? 211.914 223.580 217.672 1.00 127.40 ? 363 SER A N   1 
ATOM   3678  C CA  . SER C  3  368 ? 210.487 223.406 217.479 1.00 127.40 ? 363 SER A CA  1 
ATOM   3679  C C   . SER C  3  368 ? 209.723 223.990 218.658 1.00 127.40 ? 363 SER A C   1 
ATOM   3680  O O   . SER C  3  368 ? 210.300 224.381 219.676 1.00 127.40 ? 363 SER A O   1 
ATOM   3681  C CB  . SER C  3  368 ? 210.140 221.929 217.328 1.00 127.40 ? 363 SER A CB  1 
ATOM   3682  O OG  . SER C  3  368 ? 210.424 221.221 218.521 1.00 127.40 ? 363 SER A OG  1 
ATOM   3683  N N   . SER C  3  369 ? 208.406 224.048 218.510 1.00 133.09 ? 364 SER A N   1 
ATOM   3684  C CA  . SER C  3  369 ? 207.549 224.492 219.594 1.00 133.09 ? 364 SER A CA  1 
ATOM   3685  C C   . SER C  3  369 ? 207.351 223.360 220.598 1.00 133.09 ? 364 SER A C   1 
ATOM   3686  O O   . SER C  3  369 ? 207.933 222.280 220.481 1.00 133.09 ? 364 SER A O   1 
ATOM   3687  C CB  . SER C  3  369 ? 206.201 224.959 219.053 1.00 133.09 ? 364 SER A CB  1 
ATOM   3688  O OG  . SER C  3  369 ? 205.484 223.871 218.500 1.00 133.09 ? 364 SER A OG  1 
ATOM   3689  N N   . GLY C  3  370 ? 206.511 223.615 221.594 1.00 137.60 ? 365 GLY A N   1 
ATOM   3690  C CA  . GLY C  3  370 ? 206.157 222.578 222.535 1.00 137.60 ? 365 GLY A CA  1 
ATOM   3691  C C   . GLY C  3  370 ? 205.236 221.543 221.918 1.00 137.60 ? 365 GLY A C   1 
ATOM   3692  O O   . GLY C  3  370 ? 204.724 221.702 220.810 1.00 137.60 ? 365 GLY A O   1 
ATOM   3693  N N   . GLY C  3  371 ? 205.037 220.461 222.656 1.00 128.94 ? 366 GLY A N   1 
ATOM   3694  C CA  . GLY C  3  371 ? 204.138 219.399 222.269 1.00 128.94 ? 366 GLY A CA  1 
ATOM   3695  C C   . GLY C  3  371 ? 204.689 218.064 222.703 1.00 128.94 ? 366 GLY A C   1 
ATOM   3696  O O   . GLY C  3  371 ? 205.718 217.982 223.371 1.00 128.94 ? 366 GLY A O   1 
ATOM   3697  N N   . ASP C  3  372 ? 203.992 217.004 222.309 1.00 127.66 ? 367 ASP A N   1 
ATOM   3698  C CA  . ASP C  3  372 ? 204.438 215.663 222.645 1.00 127.66 ? 367 ASP A CA  1 
ATOM   3699  C C   . ASP C  3  372 ? 205.781 215.372 221.994 1.00 127.66 ? 367 ASP A C   1 
ATOM   3700  O O   . ASP C  3  372 ? 206.189 216.032 221.035 1.00 127.66 ? 367 ASP A O   1 
ATOM   3701  C CB  . ASP C  3  372 ? 203.398 214.625 222.216 1.00 127.66 ? 367 ASP A CB  1 
ATOM   3702  C CG  . ASP C  3  372 ? 203.167 214.594 220.708 1.00 127.66 ? 367 ASP A CG  1 
ATOM   3703  O OD1 . ASP C  3  372 ? 203.766 215.395 219.966 1.00 127.66 ? 367 ASP A OD1 1 
ATOM   3704  O OD2 . ASP C  3  372 ? 202.372 213.746 220.257 1.00 127.66 ? 367 ASP A OD2 1 
ATOM   3705  N N   . LEU C  3  373 ? 206.469 214.363 222.523 1.00 124.38 ? 368 LEU A N   1 
ATOM   3706  C CA  . LEU C  3  373 ? 207.774 214.011 221.982 1.00 124.38 ? 368 LEU A CA  1 
ATOM   3707  C C   . LEU C  3  373 ? 207.677 213.563 220.531 1.00 124.38 ? 368 LEU A C   1 
ATOM   3708  O O   . LEU C  3  373 ? 208.648 213.694 219.778 1.00 124.38 ? 368 LEU A O   1 
ATOM   3709  C CB  . LEU C  3  373 ? 208.408 212.912 222.833 1.00 124.38 ? 368 LEU A CB  1 
ATOM   3710  C CG  . LEU C  3  373 ? 209.136 213.332 224.113 1.00 124.38 ? 368 LEU A CG  1 
ATOM   3711  C CD1 . LEU C  3  373 ? 210.355 214.186 223.818 1.00 124.38 ? 368 LEU A CD1 1 
ATOM   3712  C CD2 . LEU C  3  373 ? 208.202 214.061 225.055 1.00 124.38 ? 368 LEU A CD2 1 
ATOM   3713  N N   . GLU C  3  374 ? 206.515 213.055 220.114 1.00 126.66 ? 369 GLU A N   1 
ATOM   3714  C CA  . GLU C  3  374 ? 206.372 212.516 218.768 1.00 126.66 ? 369 GLU A CA  1 
ATOM   3715  C C   . GLU C  3  374 ? 206.514 213.572 217.685 1.00 126.66 ? 369 GLU A C   1 
ATOM   3716  O O   . GLU C  3  374 ? 206.821 213.218 216.542 1.00 126.66 ? 369 GLU A O   1 
ATOM   3717  C CB  . GLU C  3  374 ? 205.018 211.825 218.627 1.00 126.66 ? 369 GLU A CB  1 
ATOM   3718  C CG  . GLU C  3  374 ? 204.876 210.586 219.487 1.00 126.66 ? 369 GLU A CG  1 
ATOM   3719  C CD  . GLU C  3  374 ? 205.806 209.475 219.055 1.00 126.66 ? 369 GLU A CD  1 
ATOM   3720  O OE1 . GLU C  3  374 ? 206.096 209.378 217.845 1.00 126.66 ? 369 GLU A OE1 1 
ATOM   3721  O OE2 . GLU C  3  374 ? 206.267 208.713 219.926 1.00 126.66 ? 369 GLU A OE2 1 
ATOM   3722  N N   . VAL C  3  375 ? 206.291 214.845 218.007 1.00 124.67 ? 370 VAL A N   1 
ATOM   3723  C CA  . VAL C  3  375 ? 206.393 215.910 217.025 1.00 124.67 ? 370 VAL A CA  1 
ATOM   3724  C C   . VAL C  3  375 ? 207.495 216.908 217.362 1.00 124.67 ? 370 VAL A C   1 
ATOM   3725  O O   . VAL C  3  375 ? 208.116 217.456 216.445 1.00 124.67 ? 370 VAL A O   1 
ATOM   3726  C CB  . VAL C  3  375 ? 205.037 216.627 216.875 1.00 124.67 ? 370 VAL A CB  1 
ATOM   3727  C CG1 . VAL C  3  375 ? 203.938 215.612 216.594 1.00 124.67 ? 370 VAL A CG1 1 
ATOM   3728  C CG2 . VAL C  3  375 ? 204.719 217.478 218.101 1.00 124.67 ? 370 VAL A CG2 1 
ATOM   3729  N N   . THR C  3  376 ? 207.774 217.144 218.638 1.00 123.98 ? 371 THR A N   1 
ATOM   3730  C CA  . THR C  3  376 ? 208.772 218.130 219.011 1.00 123.98 ? 371 THR A CA  1 
ATOM   3731  C C   . THR C  3  376 ? 210.189 217.681 218.705 1.00 123.98 ? 371 THR A C   1 
ATOM   3732  O O   . THR C  3  376 ? 210.972 218.476 218.177 1.00 123.98 ? 371 THR A O   1 
ATOM   3733  C CB  . THR C  3  376 ? 208.654 218.452 220.501 1.00 123.98 ? 371 THR A CB  1 
ATOM   3734  O OG1 . THR C  3  376 ? 208.819 217.251 221.263 1.00 123.98 ? 371 THR A OG1 1 
ATOM   3735  C CG2 . THR C  3  376 ? 207.298 219.073 220.816 1.00 123.98 ? 371 THR A CG2 1 
ATOM   3736  N N   . THR C  3  377 ? 210.528 216.432 218.997 1.00 122.65 ? 372 THR A N   1 
ATOM   3737  C CA  . THR C  3  377 ? 211.871 215.910 218.796 1.00 122.65 ? 372 THR A CA  1 
ATOM   3738  C C   . THR C  3  377 ? 211.995 215.299 217.412 1.00 122.65 ? 372 THR A C   1 
ATOM   3739  O O   . THR C  3  377 ? 211.016 215.152 216.677 1.00 122.65 ? 372 THR A O   1 
ATOM   3740  C CB  . THR C  3  377 ? 212.220 214.853 219.851 1.00 122.65 ? 372 THR A CB  1 
ATOM   3741  O OG1 . THR C  3  377 ? 211.313 213.750 219.749 1.00 122.65 ? 372 THR A OG1 1 
ATOM   3742  C CG2 . THR C  3  377 ? 212.158 215.442 221.238 1.00 122.65 ? 372 THR A CG2 1 
ATOM   3743  N N   . HIS C  3  378 ? 213.229 214.949 217.063 1.00 120.48 ? 373 HIS A N   1 
ATOM   3744  C CA  . HIS C  3  378 ? 213.487 214.113 215.899 1.00 120.48 ? 373 HIS A CA  1 
ATOM   3745  C C   . HIS C  3  378 ? 213.398 212.664 216.340 1.00 120.48 ? 373 HIS A C   1 
ATOM   3746  O O   . HIS C  3  378 ? 214.230 212.202 217.124 1.00 120.48 ? 373 HIS A O   1 
ATOM   3747  C CB  . HIS C  3  378 ? 214.854 214.401 215.301 1.00 120.48 ? 373 HIS A CB  1 
ATOM   3748  C CG  . HIS C  3  378 ? 215.348 213.311 214.413 1.00 120.48 ? 373 HIS A CG  1 
ATOM   3749  N ND1 . HIS C  3  378 ? 214.712 212.967 213.241 1.00 120.48 ? 373 HIS A ND1 1 
ATOM   3750  C CD2 . HIS C  3  378 ? 216.409 212.480 214.526 1.00 120.48 ? 373 HIS A CD2 1 
ATOM   3751  C CE1 . HIS C  3  378 ? 215.363 211.971 212.669 1.00 120.48 ? 373 HIS A CE1 1 
ATOM   3752  N NE2 . HIS C  3  378 ? 216.402 211.665 213.423 1.00 120.48 ? 373 HIS A NE2 1 
ATOM   3753  N N   . SER C  3  379 ? 212.393 211.952 215.848 1.00 118.61 ? 374 SER A N   1 
ATOM   3754  C CA  . SER C  3  379 ? 212.136 210.583 216.258 1.00 118.61 ? 374 SER A CA  1 
ATOM   3755  C C   . SER C  3  379 ? 212.517 209.634 215.138 1.00 118.61 ? 374 SER A C   1 
ATOM   3756  O O   . SER C  3  379 ? 212.312 209.940 213.960 1.00 118.61 ? 374 SER A O   1 
ATOM   3757  C CB  . SER C  3  379 ? 210.671 210.373 216.628 1.00 118.61 ? 374 SER A CB  1 
ATOM   3758  O OG  . SER C  3  379 ? 210.432 209.014 216.945 1.00 118.61 ? 374 SER A OG  1 
ATOM   3759  N N   . PHE C  3  380 ? 213.081 208.487 215.503 1.00 122.50 ? 375 PHE A N   1 
ATOM   3760  C CA  . PHE C  3  380 ? 213.376 207.497 214.476 1.00 122.50 ? 375 PHE A CA  1 
ATOM   3761  C C   . PHE C  3  380 ? 213.569 206.142 215.129 1.00 122.50 ? 375 PHE A C   1 
ATOM   3762  O O   . PHE C  3  380 ? 213.657 206.025 216.354 1.00 122.50 ? 375 PHE A O   1 
ATOM   3763  C CB  . PHE C  3  380 ? 214.612 207.883 213.659 1.00 122.50 ? 375 PHE A CB  1 
ATOM   3764  C CG  . PHE C  3  380 ? 215.879 207.922 214.455 1.00 122.50 ? 375 PHE A CG  1 
ATOM   3765  C CD1 . PHE C  3  380 ? 216.269 209.081 215.096 1.00 122.50 ? 375 PHE A CD1 1 
ATOM   3766  C CD2 . PHE C  3  380 ? 216.722 206.823 214.500 1.00 122.50 ? 375 PHE A CD2 1 
ATOM   3767  C CE1 . PHE C  3  380 ? 217.443 209.132 215.816 1.00 122.50 ? 375 PHE A CE1 1 
ATOM   3768  C CE2 . PHE C  3  380 ? 217.903 206.868 215.215 1.00 122.50 ? 375 PHE A CE2 1 
ATOM   3769  C CZ  . PHE C  3  380 ? 218.263 208.024 215.872 1.00 122.50 ? 375 PHE A CZ  1 
ATOM   3770  N N   . ASN C  3  381 ? 213.624 205.119 214.282 1.00 121.63 ? 376 ASN A N   1 
ATOM   3771  C CA  . ASN C  3  381 ? 213.791 203.742 214.729 1.00 121.63 ? 376 ASN A CA  1 
ATOM   3772  C C   . ASN C  3  381 ? 215.224 203.319 214.443 1.00 121.63 ? 376 ASN A C   1 
ATOM   3773  O O   . ASN C  3  381 ? 215.702 203.444 213.313 1.00 121.63 ? 376 ASN A O   1 
ATOM   3774  C CB  . ASN C  3  381 ? 212.795 202.800 214.055 1.00 121.63 ? 376 ASN A CB  1 
ATOM   3775  C CG  . ASN C  3  381 ? 212.677 203.032 212.571 1.00 121.63 ? 376 ASN A CG  1 
ATOM   3776  O OD1 . ASN C  3  381 ? 213.430 203.812 211.994 1.00 121.63 ? 376 ASN A OD1 1 
ATOM   3777  N ND2 . ASN C  3  381 ? 211.729 202.355 211.940 1.00 121.63 ? 376 ASN A ND2 1 
ATOM   3778  N N   . CYS C  3  382 ? 215.906 202.831 215.472 1.00 127.13 ? 377 CYS A N   1 
ATOM   3779  C CA  . CYS C  3  382 ? 217.275 202.331 215.382 1.00 127.13 ? 377 CYS A CA  1 
ATOM   3780  C C   . CYS C  3  382 ? 217.230 200.865 215.791 1.00 127.13 ? 377 CYS A C   1 
ATOM   3781  O O   . CYS C  3  382 ? 217.098 200.540 216.974 1.00 127.13 ? 377 CYS A O   1 
ATOM   3782  C CB  . CYS C  3  382 ? 218.215 203.145 216.260 1.00 127.13 ? 377 CYS A CB  1 
ATOM   3783  S SG  . CYS C  3  382 ? 219.911 202.521 216.383 1.00 127.13 ? 377 CYS A SG  1 
ATOM   3784  N N   . GLY C  3  383 ? 217.281 199.985 214.793 1.00 119.03 ? 378 GLY A N   1 
ATOM   3785  C CA  . GLY C  3  383 ? 217.318 198.555 215.011 1.00 119.03 ? 378 GLY A CA  1 
ATOM   3786  C C   . GLY C  3  383 ? 216.130 197.979 215.746 1.00 119.03 ? 378 GLY A C   1 
ATOM   3787  O O   . GLY C  3  383 ? 216.210 196.835 216.209 1.00 119.03 ? 378 GLY A O   1 
ATOM   3788  N N   . GLY C  3  384 ? 215.031 198.718 215.853 1.00 118.80 ? 379 GLY A N   1 
ATOM   3789  C CA  . GLY C  3  384 ? 213.891 198.339 216.660 1.00 118.80 ? 379 GLY A CA  1 
ATOM   3790  C C   . GLY C  3  384 ? 213.604 199.296 217.789 1.00 118.80 ? 379 GLY A C   1 
ATOM   3791  O O   . GLY C  3  384 ? 212.429 199.528 218.095 1.00 118.80 ? 379 GLY A O   1 
ATOM   3792  N N   . GLU C  3  385 ? 214.622 199.874 218.410 1.00 114.84 ? 380 GLU A N   1 
ATOM   3793  C CA  . GLU C  3  385 ? 214.381 200.845 219.460 1.00 114.84 ? 380 GLU A CA  1 
ATOM   3794  C C   . GLU C  3  385 ? 213.900 202.136 218.822 1.00 114.84 ? 380 GLU A C   1 
ATOM   3795  O O   . GLU C  3  385 ? 214.035 202.328 217.614 1.00 114.84 ? 380 GLU A O   1 
ATOM   3796  C CB  . GLU C  3  385 ? 215.649 201.096 220.269 1.00 114.84 ? 380 GLU A CB  1 
ATOM   3797  C CG  . GLU C  3  385 ? 216.122 199.886 221.053 1.00 114.84 ? 380 GLU A CG  1 
ATOM   3798  C CD  . GLU C  3  385 ? 215.170 199.483 222.156 1.00 114.84 ? 380 GLU A CD  1 
ATOM   3799  O OE1 . GLU C  3  385 ? 214.504 200.373 222.724 1.00 114.84 ? 380 GLU A OE1 1 
ATOM   3800  O OE2 . GLU C  3  385 ? 215.087 198.271 222.453 1.00 114.84 ? 380 GLU A OE2 1 
ATOM   3801  N N   . PHE C  3  386 ? 213.349 203.024 219.643 1.00 115.43 ? 381 PHE A N   1 
ATOM   3802  C CA  . PHE C  3  386 ? 212.810 204.304 219.192 1.00 115.43 ? 381 PHE A CA  1 
ATOM   3803  C C   . PHE C  3  386 ? 213.545 205.431 219.905 1.00 115.43 ? 381 PHE A C   1 
ATOM   3804  O O   . PHE C  3  386 ? 213.375 205.626 221.113 1.00 115.43 ? 381 PHE A O   1 
ATOM   3805  C CB  . PHE C  3  386 ? 211.311 204.368 219.454 1.00 115.43 ? 381 PHE A CB  1 
ATOM   3806  C CG  . PHE C  3  386 ? 210.505 203.544 218.508 1.00 115.43 ? 381 PHE A CG  1 
ATOM   3807  C CD1 . PHE C  3  386 ? 210.400 202.183 218.684 1.00 115.43 ? 381 PHE A CD1 1 
ATOM   3808  C CD2 . PHE C  3  386 ? 209.828 204.132 217.460 1.00 115.43 ? 381 PHE A CD2 1 
ATOM   3809  C CE1 . PHE C  3  386 ? 209.657 201.419 217.817 1.00 115.43 ? 381 PHE A CE1 1 
ATOM   3810  C CE2 . PHE C  3  386 ? 209.077 203.373 216.592 1.00 115.43 ? 381 PHE A CE2 1 
ATOM   3811  C CZ  . PHE C  3  386 ? 208.990 202.015 216.772 1.00 115.43 ? 381 PHE A CZ  1 
ATOM   3812  N N   . PHE C  3  387 ? 214.364 206.163 219.159 1.00 120.95 ? 382 PHE A N   1 
ATOM   3813  C CA  . PHE C  3  387 ? 215.097 207.301 219.686 1.00 120.95 ? 382 PHE A CA  1 
ATOM   3814  C C   . PHE C  3  387 ? 214.276 208.561 219.473 1.00 120.95 ? 382 PHE A C   1 
ATOM   3815  O O   . PHE C  3  387 ? 213.590 208.693 218.453 1.00 120.95 ? 382 PHE A O   1 
ATOM   3816  C CB  . PHE C  3  387 ? 216.459 207.447 219.001 1.00 120.95 ? 382 PHE A CB  1 
ATOM   3817  C CG  . PHE C  3  387 ? 217.492 206.416 219.420 1.00 120.95 ? 382 PHE A CG  1 
ATOM   3818  C CD1 . PHE C  3  387 ? 218.777 206.488 218.915 1.00 120.95 ? 382 PHE A CD1 1 
ATOM   3819  C CD2 . PHE C  3  387 ? 217.183 205.359 220.265 1.00 120.95 ? 382 PHE A CD2 1 
ATOM   3820  C CE1 . PHE C  3  387 ? 219.735 205.560 219.280 1.00 120.95 ? 382 PHE A CE1 1 
ATOM   3821  C CE2 . PHE C  3  387 ? 218.138 204.436 220.627 1.00 120.95 ? 382 PHE A CE2 1 
ATOM   3822  C CZ  . PHE C  3  387 ? 219.410 204.533 220.131 1.00 120.95 ? 382 PHE A CZ  1 
ATOM   3823  N N   . TYR C  3  388 ? 214.350 209.476 220.449 1.00 118.71 ? 383 TYR A N   1 
ATOM   3824  C CA  . TYR C  3  388 ? 213.662 210.773 220.428 1.00 118.71 ? 383 TYR A CA  1 
ATOM   3825  C C   . TYR C  3  388 ? 214.665 211.859 220.803 1.00 118.71 ? 383 TYR A C   1 
ATOM   3826  O O   . TYR C  3  388 ? 214.921 212.068 221.987 1.00 118.71 ? 383 TYR A O   1 
ATOM   3827  C CB  . TYR C  3  388 ? 212.496 210.767 221.389 1.00 118.71 ? 383 TYR A CB  1 
ATOM   3828  C CG  . TYR C  3  388 ? 211.370 209.877 220.968 1.00 118.71 ? 383 TYR A CG  1 
ATOM   3829  C CD1 . TYR C  3  388 ? 211.395 208.524 221.242 1.00 118.71 ? 383 TYR A CD1 1 
ATOM   3830  C CD2 . TYR C  3  388 ? 210.270 210.395 220.315 1.00 118.71 ? 383 TYR A CD2 1 
ATOM   3831  C CE1 . TYR C  3  388 ? 210.363 207.713 220.864 1.00 118.71 ? 383 TYR A CE1 1 
ATOM   3832  C CE2 . TYR C  3  388 ? 209.233 209.594 219.935 1.00 118.71 ? 383 TYR A CE2 1 
ATOM   3833  C CZ  . TYR C  3  388 ? 209.284 208.254 220.210 1.00 118.71 ? 383 TYR A CZ  1 
ATOM   3834  O OH  . TYR C  3  388 ? 208.245 207.445 219.830 1.00 118.71 ? 383 TYR A OH  1 
ATOM   3835  N N   . CYS C  3  389 ? 215.192 212.572 219.813 1.00 125.08 ? 384 CYS A N   1 
ATOM   3836  C CA  . CYS C  3  389 ? 216.369 213.405 220.008 1.00 125.08 ? 384 CYS A CA  1 
ATOM   3837  C C   . CYS C  3  389 ? 216.036 214.890 220.012 1.00 125.08 ? 384 CYS A C   1 
ATOM   3838  O O   . CYS C  3  389 ? 215.325 215.391 219.132 1.00 125.08 ? 384 CYS A O   1 
ATOM   3839  C CB  . CYS C  3  389 ? 217.397 213.103 218.921 1.00 125.08 ? 384 CYS A CB  1 
ATOM   3840  S SG  . CYS C  3  389 ? 217.876 211.362 218.882 1.00 125.08 ? 384 CYS A SG  1 
ATOM   3841  N N   . ASN C  3  390 ? 216.582 215.584 221.012 1.00 120.19 ? 385 ASN A N   1 
ATOM   3842  C CA  . ASN C  3  390 ? 216.472 217.032 221.166 1.00 120.19 ? 385 ASN A CA  1 
ATOM   3843  C C   . ASN C  3  390 ? 217.296 217.691 220.070 1.00 120.19 ? 385 ASN A C   1 
ATOM   3844  O O   . ASN C  3  390 ? 218.521 217.782 220.168 1.00 120.19 ? 385 ASN A O   1 
ATOM   3845  C CB  . ASN C  3  390 ? 216.965 217.457 222.545 1.00 120.19 ? 385 ASN A CB  1 
ATOM   3846  C CG  . ASN C  3  390 ? 216.675 218.914 222.853 1.00 120.19 ? 385 ASN A CG  1 
ATOM   3847  O OD1 . ASN C  3  390 ? 216.163 219.646 222.009 1.00 120.19 ? 385 ASN A OD1 1 
ATOM   3848  N ND2 . ASN C  3  390 ? 217.015 219.346 224.066 1.00 120.19 ? 385 ASN A ND2 1 
ATOM   3849  N N   . THR C  3  391 ? 216.623 218.164 219.026 1.00 126.42 ? 386 THR A N   1 
ATOM   3850  C CA  . THR C  3  391 ? 217.295 218.830 217.918 1.00 126.42 ? 386 THR A CA  1 
ATOM   3851  C C   . THR C  3  391 ? 217.534 220.311 218.167 1.00 126.42 ? 386 THR A C   1 
ATOM   3852  O O   . THR C  3  391 ? 217.975 221.010 217.249 1.00 126.42 ? 386 THR A O   1 
ATOM   3853  C CB  . THR C  3  391 ? 216.486 218.672 216.634 1.00 126.42 ? 386 THR A CB  1 
ATOM   3854  O OG1 . THR C  3  391 ? 215.361 219.558 216.664 1.00 126.42 ? 386 THR A OG1 1 
ATOM   3855  C CG2 . THR C  3  391 ? 216.011 217.249 216.483 1.00 126.42 ? 386 THR A CG2 1 
ATOM   3856  N N   . SER C  3  392 ? 217.252 220.812 219.370 1.00 128.53 ? 387 SER A N   1 
ATOM   3857  C CA  . SER C  3  392 ? 217.526 222.210 219.663 1.00 128.53 ? 387 SER A CA  1 
ATOM   3858  C C   . SER C  3  392 ? 219.010 222.530 219.561 1.00 128.53 ? 387 SER A C   1 
ATOM   3859  O O   . SER C  3  392 ? 219.365 223.683 219.298 1.00 128.53 ? 387 SER A O   1 
ATOM   3860  C CB  . SER C  3  392 ? 217.007 222.562 221.057 1.00 128.53 ? 387 SER A CB  1 
ATOM   3861  O OG  . SER C  3  392 ? 215.597 222.440 221.125 1.00 128.53 ? 387 SER A OG  1 
ATOM   3862  N N   . GLY C  3  393 ? 219.881 221.542 219.750 1.00 126.28 ? 388 GLY A N   1 
ATOM   3863  C CA  . GLY C  3  393 ? 221.298 221.750 219.541 1.00 126.28 ? 388 GLY A CA  1 
ATOM   3864  C C   . GLY C  3  393 ? 221.720 221.904 218.095 1.00 126.28 ? 388 GLY A C   1 
ATOM   3865  O O   . GLY C  3  393 ? 222.889 222.209 217.840 1.00 126.28 ? 388 GLY A O   1 
ATOM   3866  N N   . LEU C  3  394 ? 220.806 221.698 217.146 1.00 126.42 ? 389 LEU A N   1 
ATOM   3867  C CA  . LEU C  3  394 ? 221.088 221.795 215.718 1.00 126.42 ? 389 LEU A CA  1 
ATOM   3868  C C   . LEU C  3  394 ? 220.635 223.117 215.116 1.00 126.42 ? 389 LEU A C   1 
ATOM   3869  O O   . LEU C  3  394 ? 221.413 223.796 214.442 1.00 126.42 ? 389 LEU A O   1 
ATOM   3870  C CB  . LEU C  3  394 ? 220.394 220.646 214.980 1.00 126.42 ? 389 LEU A CB  1 
ATOM   3871  C CG  . LEU C  3  394 ? 220.901 219.223 215.190 1.00 126.42 ? 389 LEU A CG  1 
ATOM   3872  C CD1 . LEU C  3  394 ? 220.061 218.264 214.383 1.00 126.42 ? 389 LEU A CD1 1 
ATOM   3873  C CD2 . LEU C  3  394 ? 222.359 219.096 214.793 1.00 126.42 ? 389 LEU A CD2 1 
ATOM   3874  N N   . PHE C  3  395 ? 219.380 223.487 215.350 1.00 130.13 ? 390 PHE A N   1 
ATOM   3875  C CA  . PHE C  3  395 ? 218.737 224.606 214.664 1.00 130.13 ? 390 PHE A CA  1 
ATOM   3876  C C   . PHE C  3  395 ? 218.786 225.857 215.541 1.00 130.13 ? 390 PHE A C   1 
ATOM   3877  O O   . PHE C  3  395 ? 217.777 226.343 216.055 1.00 130.13 ? 390 PHE A O   1 
ATOM   3878  C CB  . PHE C  3  395 ? 217.312 224.220 214.300 1.00 130.13 ? 390 PHE A CB  1 
ATOM   3879  C CG  . PHE C  3  395 ? 217.238 223.084 213.340 1.00 130.13 ? 390 PHE A CG  1 
ATOM   3880  C CD1 . PHE C  3  395 ? 217.236 223.318 211.981 1.00 130.13 ? 390 PHE A CD1 1 
ATOM   3881  C CD2 . PHE C  3  395 ? 217.191 221.784 213.791 1.00 130.13 ? 390 PHE A CD2 1 
ATOM   3882  C CE1 . PHE C  3  395 ? 217.176 222.277 211.089 1.00 130.13 ? 390 PHE A CE1 1 
ATOM   3883  C CE2 . PHE C  3  395 ? 217.131 220.740 212.904 1.00 130.13 ? 390 PHE A CE2 1 
ATOM   3884  C CZ  . PHE C  3  395 ? 217.124 220.987 211.549 1.00 130.13 ? 390 PHE A CZ  1 
ATOM   3885  N N   . ASN C  3  396 ? 220.002 226.389 215.679 1.00 132.04 ? 391 ASN A N   1 
ATOM   3886  C CA  . ASN C  3  396 ? 220.288 227.469 216.612 1.00 132.04 ? 391 ASN A CA  1 
ATOM   3887  C C   . ASN C  3  396 ? 220.945 228.686 215.986 1.00 132.04 ? 391 ASN A C   1 
ATOM   3888  O O   . ASN C  3  396 ? 220.926 229.757 216.600 1.00 132.04 ? 391 ASN A O   1 
ATOM   3889  C CB  . ASN C  3  396 ? 221.200 226.959 217.734 1.00 132.04 ? 391 ASN A CB  1 
ATOM   3890  C CG  . ASN C  3  396 ? 221.180 227.849 218.953 1.00 132.04 ? 391 ASN A CG  1 
ATOM   3891  O OD1 . ASN C  3  396 ? 220.143 228.389 219.334 1.00 132.04 ? 391 ASN A OD1 1 
ATOM   3892  N ND2 . ASN C  3  396 ? 222.336 228.000 219.581 1.00 132.04 ? 391 ASN A ND2 1 
ATOM   3893  N N   . SER C  3  397 ? 221.516 228.566 214.797 1.00 142.44 ? 392 SER A N   1 
ATOM   3894  C CA  . SER C  3  397 ? 222.383 229.603 214.266 1.00 142.44 ? 392 SER A CA  1 
ATOM   3895  C C   . SER C  3  397 ? 221.602 230.687 213.536 1.00 142.44 ? 392 SER A C   1 
ATOM   3896  O O   . SER C  3  397 ? 220.460 230.489 213.113 1.00 142.44 ? 392 SER A O   1 
ATOM   3897  C CB  . SER C  3  397 ? 223.415 228.993 213.324 1.00 142.44 ? 392 SER A CB  1 
ATOM   3898  O OG  . SER C  3  397 ? 224.199 230.005 212.720 1.00 142.44 ? 392 SER A OG  1 
ATOM   3899  N N   . THR C  3  398 ? 222.247 231.842 213.393 1.00 145.88 ? 393 THR A N   1 
ATOM   3900  C CA  . THR C  3  398 ? 221.689 233.017 212.743 1.00 145.88 ? 393 THR A CA  1 
ATOM   3901  C C   . THR C  3  398 ? 222.618 233.468 211.629 1.00 145.88 ? 393 THR A C   1 
ATOM   3902  O O   . THR C  3  398 ? 223.822 233.197 211.652 1.00 145.88 ? 393 THR A O   1 
ATOM   3903  C CB  . THR C  3  398 ? 221.493 234.165 213.729 1.00 145.88 ? 393 THR A CB  1 
ATOM   3904  O OG1 . THR C  3  398 ? 222.756 234.516 214.309 1.00 145.88 ? 393 THR A OG1 1 
ATOM   3905  C CG2 . THR C  3  398 ? 220.529 233.764 214.814 1.00 145.88 ? 393 THR A CG2 1 
ATOM   3906  N N   . TRP C  3  399 ? 222.035 234.147 210.643 1.00 145.65 ? 394 TRP A N   1 
ATOM   3907  C CA  . TRP C  3  399 ? 222.703 234.483 209.392 1.00 145.65 ? 394 TRP A CA  1 
ATOM   3908  C C   . TRP C  3  399 ? 222.484 235.948 209.078 1.00 145.65 ? 394 TRP A C   1 
ATOM   3909  O O   . TRP C  3  399 ? 221.392 236.480 209.295 1.00 145.65 ? 394 TRP A O   1 
ATOM   3910  C CB  . TRP C  3  399 ? 222.166 233.621 208.259 1.00 145.65 ? 394 TRP A CB  1 
ATOM   3911  C CG  . TRP C  3  399 ? 221.792 232.311 208.769 1.00 145.65 ? 394 TRP A CG  1 
ATOM   3912  C CD1 . TRP C  3  399 ? 220.545 231.863 209.023 1.00 145.65 ? 394 TRP A CD1 1 
ATOM   3913  C CD2 . TRP C  3  399 ? 222.683 231.260 209.129 1.00 145.65 ? 394 TRP A CD2 1 
ATOM   3914  N NE1 . TRP C  3  399 ? 220.589 230.598 209.519 1.00 145.65 ? 394 TRP A NE1 1 
ATOM   3915  C CE2 . TRP C  3  399 ? 221.896 230.197 209.595 1.00 145.65 ? 394 TRP A CE2 1 
ATOM   3916  C CE3 . TRP C  3  399 ? 224.070 231.114 209.100 1.00 145.65 ? 394 TRP A CE3 1 
ATOM   3917  C CZ2 . TRP C  3  399 ? 222.443 228.995 210.009 1.00 145.65 ? 394 TRP A CZ2 1 
ATOM   3918  C CZ3 . TRP C  3  399 ? 224.616 229.927 209.521 1.00 145.65 ? 394 TRP A CZ3 1 
ATOM   3919  C CH2 . TRP C  3  399 ? 223.806 228.881 209.972 1.00 145.65 ? 394 TRP A CH2 1 
ATOM   3920  N N   . ILE C  3  400 ? 223.524 236.587 208.556 1.00 153.32 ? 395 ILE A N   1 
ATOM   3921  C CA  . ILE C  3  400 ? 223.476 237.977 208.146 1.00 153.32 ? 395 ILE A CA  1 
ATOM   3922  C C   . ILE C  3  400 ? 224.210 238.071 206.818 1.00 153.32 ? 395 ILE A C   1 
ATOM   3923  O O   . ILE C  3  400 ? 224.924 237.154 206.412 1.00 153.32 ? 395 ILE A O   1 
ATOM   3924  C CB  . ILE C  3  400 ? 224.102 238.910 209.205 1.00 153.32 ? 395 ILE A CB  1 
ATOM   3925  C CG1 . ILE C  3  400 ? 223.732 240.375 208.954 1.00 153.32 ? 395 ILE A CG1 1 
ATOM   3926  C CG2 . ILE C  3  400 ? 225.623 238.742 209.233 1.00 153.32 ? 395 ILE A CG2 1 
ATOM   3927  C CD1 . ILE C  3  400 ? 223.944 241.258 210.155 1.00 153.32 ? 395 ILE A CD1 1 
ATOM   3928  N N   . SER C  3  401 ? 224.031 239.200 206.137 1.00 155.97 ? 396 SER A N   1 
ATOM   3929  C CA  . SER C  3  401 ? 224.716 239.444 204.873 1.00 155.97 ? 396 SER A CA  1 
ATOM   3930  C C   . SER C  3  401 ? 226.202 239.669 205.162 1.00 155.97 ? 396 SER A C   1 
ATOM   3931  O O   . SER C  3  401 ? 226.704 240.794 205.220 1.00 155.97 ? 396 SER A O   1 
ATOM   3932  C CB  . SER C  3  401 ? 224.090 240.630 204.154 1.00 155.97 ? 396 SER A CB  1 
ATOM   3933  O OG  . SER C  3  401 ? 222.708 240.416 203.935 1.00 155.97 ? 396 SER A OG  1 
ATOM   3934  N N   . ASN C  3  402 ? 226.906 238.549 205.366 1.00 157.30 ? 397 ASN A N   1 
ATOM   3935  C CA  . ASN C  3  402 ? 228.347 238.604 205.586 1.00 157.30 ? 397 ASN A CA  1 
ATOM   3936  C C   . ASN C  3  402 ? 229.048 239.247 204.400 1.00 157.30 ? 397 ASN A C   1 
ATOM   3937  O O   . ASN C  3  402 ? 230.014 240.001 204.570 1.00 157.30 ? 397 ASN A O   1 
ATOM   3938  C CB  . ASN C  3  402 ? 228.896 237.198 205.828 1.00 157.30 ? 397 ASN A CB  1 
ATOM   3939  C CG  . ASN C  3  402 ? 228.521 236.649 207.187 1.00 157.30 ? 397 ASN A CG  1 
ATOM   3940  O OD1 . ASN C  3  402 ? 228.267 237.402 208.124 1.00 157.30 ? 397 ASN A OD1 1 
ATOM   3941  N ND2 . ASN C  3  402 ? 228.492 235.328 207.304 1.00 157.30 ? 397 ASN A ND2 1 
ATOM   3942  N N   . THR C  3  403 ? 228.581 238.948 203.192 1.00 164.40 ? 398 THR A N   1 
ATOM   3943  C CA  . THR C  3  403 ? 228.988 239.633 201.975 1.00 164.40 ? 398 THR A CA  1 
ATOM   3944  C C   . THR C  3  403 ? 227.746 240.231 201.337 1.00 164.40 ? 398 THR A C   1 
ATOM   3945  O O   . THR C  3  403 ? 226.786 239.510 201.046 1.00 164.40 ? 398 THR A O   1 
ATOM   3946  C CB  . THR C  3  403 ? 229.680 238.673 201.008 1.00 164.40 ? 398 THR A CB  1 
ATOM   3947  O OG1 . THR C  3  403 ? 230.797 238.058 201.662 1.00 164.40 ? 398 THR A OG1 1 
ATOM   3948  C CG2 . THR C  3  403 ? 230.161 239.413 199.768 1.00 164.40 ? 398 THR A CG2 1 
ATOM   3949  N N   . SER C  3  404 ? 227.766 241.538 201.118 1.00 160.05 ? 399 SER A N   1 
ATOM   3950  C CA  . SER C  3  404 ? 226.591 242.244 200.625 1.00 160.05 ? 399 SER A CA  1 
ATOM   3951  C C   . SER C  3  404 ? 226.239 241.848 199.190 1.00 160.05 ? 399 SER A C   1 
ATOM   3952  O O   . SER C  3  404 ? 226.670 240.810 198.685 1.00 160.05 ? 399 SER A O   1 
ATOM   3953  C CB  . SER C  3  404 ? 226.817 243.754 200.706 1.00 160.05 ? 399 SER A CB  1 
ATOM   3954  O OG  . SER C  3  404 ? 226.969 244.177 202.050 1.00 160.05 ? 399 SER A OG  1 
ATOM   3955  N N   . SER C  3  413 ? 236.219 220.459 211.659 1.00 140.93 ? 409 SER A N   1 
ATOM   3956  C CA  . SER C  3  413 ? 237.045 219.744 212.623 1.00 140.93 ? 409 SER A CA  1 
ATOM   3957  C C   . SER C  3  413 ? 236.310 218.518 213.156 1.00 140.93 ? 409 SER A C   1 
ATOM   3958  O O   . SER C  3  413 ? 235.252 218.155 212.646 1.00 140.93 ? 409 SER A O   1 
ATOM   3959  C CB  . SER C  3  413 ? 237.437 220.665 213.774 1.00 140.93 ? 409 SER A CB  1 
ATOM   3960  O OG  . SER C  3  413 ? 238.333 220.012 214.654 1.00 140.93 ? 409 SER A OG  1 
ATOM   3961  N N   . ASN C  3  414 ? 236.870 217.884 214.189 1.00 142.65 ? 410 ASN A N   1 
ATOM   3962  C CA  . ASN C  3  414 ? 236.303 216.673 214.766 1.00 142.65 ? 410 ASN A CA  1 
ATOM   3963  C C   . ASN C  3  414 ? 235.314 216.956 215.894 1.00 142.65 ? 410 ASN A C   1 
ATOM   3964  O O   . ASN C  3  414 ? 234.791 216.012 216.495 1.00 142.65 ? 410 ASN A O   1 
ATOM   3965  C CB  . ASN C  3  414 ? 237.418 215.762 215.277 1.00 142.65 ? 410 ASN A CB  1 
ATOM   3966  C CG  . ASN C  3  414 ? 238.293 215.233 214.164 1.00 142.65 ? 410 ASN A CG  1 
ATOM   3967  O OD1 . ASN C  3  414 ? 237.805 214.872 213.094 1.00 142.65 ? 410 ASN A OD1 1 
ATOM   3968  N ND2 . ASN C  3  414 ? 239.596 215.177 214.412 1.00 142.65 ? 410 ASN A ND2 1 
ATOM   3969  N N   . ASP C  3  415 ? 235.033 218.223 216.188 1.00 143.22 ? 411 ASP A N   1 
ATOM   3970  C CA  . ASP C  3  415 ? 234.054 218.571 217.211 1.00 143.22 ? 411 ASP A CA  1 
ATOM   3971  C C   . ASP C  3  415 ? 232.683 218.129 216.723 1.00 143.22 ? 411 ASP A C   1 
ATOM   3972  O O   . ASP C  3  415 ? 232.325 218.354 215.562 1.00 143.22 ? 411 ASP A O   1 
ATOM   3973  C CB  . ASP C  3  415 ? 234.070 220.068 217.507 1.00 143.22 ? 411 ASP A CB  1 
ATOM   3974  C CG  . ASP C  3  415 ? 233.152 220.443 218.659 1.00 143.22 ? 411 ASP A CG  1 
ATOM   3975  O OD1 . ASP C  3  415 ? 232.590 219.533 219.304 1.00 143.22 ? 411 ASP A OD1 1 
ATOM   3976  O OD2 . ASP C  3  415 ? 232.987 221.652 218.918 1.00 143.22 ? 411 ASP A OD2 1 
ATOM   3977  N N   . SER C  3  416 ? 231.924 217.499 217.610 1.00 136.80 ? 412 SER A N   1 
ATOM   3978  C CA  . SER C  3  416 ? 230.612 216.958 217.297 1.00 136.80 ? 412 SER A CA  1 
ATOM   3979  C C   . SER C  3  416 ? 229.537 217.639 218.129 1.00 136.80 ? 412 SER A C   1 
ATOM   3980  O O   . SER C  3  416 ? 229.687 217.848 219.334 1.00 136.80 ? 412 SER A O   1 
ATOM   3981  C CB  . SER C  3  416 ? 230.584 215.452 217.556 1.00 136.80 ? 412 SER A CB  1 
ATOM   3982  O OG  . SER C  3  416 ? 230.706 215.176 218.940 1.00 136.80 ? 412 SER A OG  1 
ATOM   3983  N N   . ILE C  3  417 ? 228.436 217.977 217.467 1.00 129.16 ? 413 ILE A N   1 
ATOM   3984  C CA  . ILE C  3  417 ? 227.220 218.403 218.141 1.00 129.16 ? 413 ILE A CA  1 
ATOM   3985  C C   . ILE C  3  417 ? 226.612 217.170 218.779 1.00 129.16 ? 413 ILE A C   1 
ATOM   3986  O O   . ILE C  3  417 ? 226.463 216.131 218.119 1.00 129.16 ? 413 ILE A O   1 
ATOM   3987  C CB  . ILE C  3  417 ? 226.219 219.065 217.176 1.00 129.16 ? 413 ILE A CB  1 
ATOM   3988  C CG1 . ILE C  3  417 ? 226.838 220.260 216.443 1.00 129.16 ? 413 ILE A CG1 1 
ATOM   3989  C CG2 . ILE C  3  417 ? 224.973 219.507 217.948 1.00 129.16 ? 413 ILE A CG2 1 
ATOM   3990  C CD1 . ILE C  3  417 ? 226.061 220.695 215.223 1.00 129.16 ? 413 ILE A CD1 1 
ATOM   3991  N N   . THR C  3  418 ? 226.279 217.282 220.062 1.00 128.89 ? 414 THR A N   1 
ATOM   3992  C CA  . THR C  3  418 ? 225.648 216.207 220.809 1.00 128.89 ? 414 THR A CA  1 
ATOM   3993  C C   . THR C  3  418 ? 224.151 216.455 220.889 1.00 128.89 ? 414 THR A C   1 
ATOM   3994  O O   . THR C  3  418 ? 223.717 217.559 221.227 1.00 128.89 ? 414 THR A O   1 
ATOM   3995  C CB  . THR C  3  418 ? 226.233 216.107 222.215 1.00 128.89 ? 414 THR A CB  1 
ATOM   3996  O OG1 . THR C  3  418 ? 227.641 215.857 222.132 1.00 128.89 ? 414 THR A OG1 1 
ATOM   3997  C CG2 . THR C  3  418 ? 225.562 214.983 222.990 1.00 128.89 ? 414 THR A CG2 1 
ATOM   3998  N N   . LEU C  3  419 ? 223.373 215.429 220.569 1.00 123.28 ? 415 LEU A N   1 
ATOM   3999  C CA  . LEU C  3  419 ? 221.916 215.477 220.651 1.00 123.28 ? 415 LEU A CA  1 
ATOM   4000  C C   . LEU C  3  419 ? 221.469 214.404 221.629 1.00 123.28 ? 415 LEU A C   1 
ATOM   4001  O O   . LEU C  3  419 ? 221.464 213.212 221.271 1.00 123.28 ? 415 LEU A O   1 
ATOM   4002  C CB  . LEU C  3  419 ? 221.289 215.250 219.281 1.00 123.28 ? 415 LEU A CB  1 
ATOM   4003  C CG  . LEU C  3  419 ? 221.870 216.094 218.149 1.00 123.28 ? 415 LEU A CG  1 
ATOM   4004  C CD1 . LEU C  3  419 ? 221.208 215.712 216.842 1.00 123.28 ? 415 LEU A CD1 1 
ATOM   4005  C CD2 . LEU C  3  419 ? 221.728 217.589 218.410 1.00 123.28 ? 415 LEU A CD2 1 
ATOM   4006  N N   . PRO C  3  420 ? 221.136 214.749 222.876 1.00 120.22 ? 416 PRO A N   1 
ATOM   4007  C CA  . PRO C  3  420 ? 220.571 213.740 223.777 1.00 120.22 ? 416 PRO A CA  1 
ATOM   4008  C C   . PRO C  3  420 ? 219.273 213.188 223.220 1.00 120.22 ? 416 PRO A C   1 
ATOM   4009  O O   . PRO C  3  420 ? 218.474 213.913 222.625 1.00 120.22 ? 416 PRO A O   1 
ATOM   4010  C CB  . PRO C  3  420 ? 220.346 214.509 225.082 1.00 120.22 ? 416 PRO A CB  1 
ATOM   4011  C CG  . PRO C  3  420 ? 221.269 215.653 225.010 1.00 120.22 ? 416 PRO A CG  1 
ATOM   4012  C CD  . PRO C  3  420 ? 221.340 216.030 223.572 1.00 120.22 ? 416 PRO A CD  1 
ATOM   4013  N N   . CYS C  3  421 ? 219.076 211.887 223.410 1.00 123.29 ? 417 CYS A N   1 
ATOM   4014  C CA  . CYS C  3  421 ? 217.924 211.185 222.868 1.00 123.29 ? 417 CYS A CA  1 
ATOM   4015  C C   . CYS C  3  421 ? 217.281 210.348 223.960 1.00 123.29 ? 417 CYS A C   1 
ATOM   4016  O O   . CYS C  3  421 ? 217.967 209.597 224.660 1.00 123.29 ? 417 CYS A O   1 
ATOM   4017  C CB  . CYS C  3  421 ? 218.328 210.305 221.688 1.00 123.29 ? 417 CYS A CB  1 
ATOM   4018  S SG  . CYS C  3  421 ? 219.213 211.195 220.398 1.00 123.29 ? 417 CYS A SG  1 
ATOM   4019  N N   . ARG C  3  422 ? 215.969 210.488 224.099 1.00 120.60 ? 418 ARG A N   1 
ATOM   4020  C CA  . ARG C  3  422 ? 215.189 209.698 225.033 1.00 120.60 ? 418 ARG A CA  1 
ATOM   4021  C C   . ARG C  3  422 ? 214.768 208.394 224.371 1.00 120.60 ? 418 ARG A C   1 
ATOM   4022  O O   . ARG C  3  422 ? 214.634 208.310 223.144 1.00 120.60 ? 418 ARG A O   1 
ATOM   4023  C CB  . ARG C  3  422 ? 213.945 210.455 225.507 1.00 120.60 ? 418 ARG A CB  1 
ATOM   4024  C CG  . ARG C  3  422 ? 214.127 211.953 225.727 1.00 120.60 ? 418 ARG A CG  1 
ATOM   4025  C CD  . ARG C  3  422 ? 215.121 212.244 226.829 1.00 120.60 ? 418 ARG A CD  1 
ATOM   4026  N NE  . ARG C  3  422 ? 215.165 213.671 227.137 1.00 120.60 ? 418 ARG A NE  1 
ATOM   4027  C CZ  . ARG C  3  422 ? 215.357 214.203 228.339 1.00 120.60 ? 418 ARG A CZ  1 
ATOM   4028  N NH1 . ARG C  3  422 ? 215.579 213.458 229.411 1.00 120.60 ? 418 ARG A NH1 1 
ATOM   4029  N NH2 . ARG C  3  422 ? 215.337 215.526 228.469 1.00 120.60 ? 418 ARG A NH2 1 
ATOM   4030  N N   . ILE C  3  423 ? 214.558 207.379 225.204 1.00 121.19 ? 419 ILE A N   1 
ATOM   4031  C CA  . ILE C  3  423 ? 214.163 206.045 224.771 1.00 121.19 ? 419 ILE A CA  1 
ATOM   4032  C C   . ILE C  3  423 ? 212.764 205.781 225.301 1.00 121.19 ? 419 ILE A C   1 
ATOM   4033  O O   . ILE C  3  423 ? 212.519 205.913 226.506 1.00 121.19 ? 419 ILE A O   1 
ATOM   4034  C CB  . ILE C  3  423 ? 215.142 204.974 225.280 1.00 121.19 ? 419 ILE A CB  1 
ATOM   4035  C CG1 . ILE C  3  423 ? 216.590 205.360 224.955 1.00 121.19 ? 419 ILE A CG1 1 
ATOM   4036  C CG2 . ILE C  3  423 ? 214.784 203.606 224.703 1.00 121.19 ? 419 ILE A CG2 1 
ATOM   4037  C CD1 . ILE C  3  423 ? 216.863 205.607 223.494 1.00 121.19 ? 419 ILE A CD1 1 
ATOM   4038  N N   . LYS C  3  424 ? 211.857 205.393 224.410 1.00 116.80 ? 420 LYS A N   1 
ATOM   4039  C CA  . LYS C  3  424 ? 210.463 205.163 224.754 1.00 116.80 ? 420 LYS A CA  1 
ATOM   4040  C C   . LYS C  3  424 ? 210.020 203.843 224.150 1.00 116.80 ? 420 LYS A C   1 
ATOM   4041  O O   . LYS C  3  424 ? 210.194 203.617 222.951 1.00 116.80 ? 420 LYS A O   1 
ATOM   4042  C CB  . LYS C  3  424 ? 209.587 206.307 224.244 1.00 116.80 ? 420 LYS A CB  1 
ATOM   4043  C CG  . LYS C  3  424 ? 208.195 206.331 224.829 1.00 116.80 ? 420 LYS A CG  1 
ATOM   4044  C CD  . LYS C  3  424 ? 207.442 207.582 224.409 1.00 116.80 ? 420 LYS A CD  1 
ATOM   4045  C CE  . LYS C  3  424 ? 206.055 207.627 225.025 1.00 116.80 ? 420 LYS A CE  1 
ATOM   4046  N NZ  . LYS C  3  424 ? 205.318 208.866 224.668 1.00 116.80 ? 420 LYS A NZ  1 
ATOM   4047  N N   . GLN C  3  425 ? 209.447 202.976 224.983 1.00 111.91 ? 421 GLN A N   1 
ATOM   4048  C CA  . GLN C  3  425 ? 209.079 201.634 224.555 1.00 111.91 ? 421 GLN A CA  1 
ATOM   4049  C C   . GLN C  3  425 ? 207.607 201.488 224.199 1.00 111.91 ? 421 GLN A C   1 
ATOM   4050  O O   . GLN C  3  425 ? 207.241 200.488 223.572 1.00 111.91 ? 421 GLN A O   1 
ATOM   4051  C CB  . GLN C  3  425 ? 209.443 200.620 225.642 1.00 111.91 ? 421 GLN A CB  1 
ATOM   4052  C CG  . GLN C  3  425 ? 210.939 200.408 225.771 1.00 111.91 ? 421 GLN A CG  1 
ATOM   4053  C CD  . GLN C  3  425 ? 211.294 199.333 226.773 1.00 111.91 ? 421 GLN A CD  1 
ATOM   4054  O OE1 . GLN C  3  425 ? 211.582 199.622 227.931 1.00 111.91 ? 421 GLN A OE1 1 
ATOM   4055  N NE2 . GLN C  3  425 ? 211.272 198.082 226.332 1.00 111.91 ? 421 GLN A NE2 1 
ATOM   4056  N N   . ILE C  3  426 ? 206.762 202.439 224.583 1.00 110.16 ? 422 ILE A N   1 
ATOM   4057  C CA  . ILE C  3  426 ? 205.376 202.499 224.133 1.00 110.16 ? 422 ILE A CA  1 
ATOM   4058  C C   . ILE C  3  426 ? 205.307 203.504 222.996 1.00 110.16 ? 422 ILE A C   1 
ATOM   4059  O O   . ILE C  3  426 ? 205.748 204.649 223.145 1.00 110.16 ? 422 ILE A O   1 
ATOM   4060  C CB  . ILE C  3  426 ? 204.424 202.895 225.271 1.00 110.16 ? 422 ILE A CB  1 
ATOM   4061  C CG1 . ILE C  3  426 ? 204.702 202.072 226.531 1.00 110.16 ? 422 ILE A CG1 1 
ATOM   4062  C CG2 . ILE C  3  426 ? 202.981 202.748 224.822 1.00 110.16 ? 422 ILE A CG2 1 
ATOM   4063  C CD1 . ILE C  3  426 ? 204.829 200.606 226.299 1.00 110.16 ? 422 ILE A CD1 1 
ATOM   4064  N N   . ILE C  3  427 ? 204.755 203.080 221.864 1.00 111.50 ? 423 ILE A N   1 
ATOM   4065  C CA  . ILE C  3  427 ? 204.743 203.867 220.638 1.00 111.50 ? 423 ILE A CA  1 
ATOM   4066  C C   . ILE C  3  427 ? 203.304 204.015 220.178 1.00 111.50 ? 423 ILE A C   1 
ATOM   4067  O O   . ILE C  3  427 ? 202.589 203.018 220.024 1.00 111.50 ? 423 ILE A O   1 
ATOM   4068  C CB  . ILE C  3  427 ? 205.592 203.205 219.541 1.00 111.50 ? 423 ILE A CB  1 
ATOM   4069  C CG1 . ILE C  3  427 ? 207.021 202.940 220.031 1.00 111.50 ? 423 ILE A CG1 1 
ATOM   4070  C CG2 . ILE C  3  427 ? 205.603 204.062 218.288 1.00 111.50 ? 423 ILE A CG2 1 
ATOM   4071  C CD1 . ILE C  3  427 ? 207.805 204.169 220.442 1.00 111.50 ? 423 ILE A CD1 1 
ATOM   4072  N N   . ASN C  3  428 ? 202.879 205.257 219.965 1.00 117.77 ? 424 ASN A N   1 
ATOM   4073  C CA  . ASN C  3  428 ? 201.603 205.539 219.314 1.00 117.77 ? 424 ASN A CA  1 
ATOM   4074  C C   . ASN C  3  428 ? 201.891 205.667 217.819 1.00 117.77 ? 424 ASN A C   1 
ATOM   4075  O O   . ASN C  3  428 ? 202.091 206.759 217.285 1.00 117.77 ? 424 ASN A O   1 
ATOM   4076  C CB  . ASN C  3  428 ? 200.964 206.796 219.900 1.00 117.77 ? 424 ASN A CB  1 
ATOM   4077  C CG  . ASN C  3  428 ? 200.586 206.637 221.369 1.00 117.77 ? 424 ASN A CG  1 
ATOM   4078  O OD1 . ASN C  3  428 ? 200.110 205.581 221.784 1.00 117.77 ? 424 ASN A OD1 1 
ATOM   4079  N ND2 . ASN C  3  428 ? 200.776 207.695 222.156 1.00 117.77 ? 424 ASN A ND2 1 
ATOM   4080  N N   . MET C  3  429 ? 201.938 204.520 217.134 1.00 118.71 ? 425 MET A N   1 
ATOM   4081  C CA  . MET C  3  429 ? 202.447 204.514 215.767 1.00 118.71 ? 425 MET A CA  1 
ATOM   4082  C C   . MET C  3  429 ? 201.446 205.228 214.871 1.00 118.71 ? 425 MET A C   1 
ATOM   4083  O O   . MET C  3  429 ? 200.235 205.156 215.095 1.00 118.71 ? 425 MET A O   1 
ATOM   4084  C CB  . MET C  3  429 ? 202.665 203.088 215.245 1.00 118.71 ? 425 MET A CB  1 
ATOM   4085  C CG  . MET C  3  429 ? 203.383 202.997 213.880 1.00 118.71 ? 425 MET A CG  1 
ATOM   4086  S SD  . MET C  3  429 ? 205.089 203.588 214.064 1.00 118.71 ? 425 MET A SD  1 
ATOM   4087  C CE  . MET C  3  429 ? 205.660 204.100 212.435 1.00 118.71 ? 425 MET A CE  1 
ATOM   4088  N N   . TRP C  3  430 ? 201.952 205.945 213.867 1.00 119.47 ? 426 TRP A N   1 
ATOM   4089  C CA  . TRP C  3  430 ? 201.113 206.700 212.937 1.00 119.47 ? 426 TRP A CA  1 
ATOM   4090  C C   . TRP C  3  430 ? 200.249 207.741 213.633 1.00 119.47 ? 426 TRP A C   1 
ATOM   4091  O O   . TRP C  3  430 ? 199.230 208.163 213.080 1.00 119.47 ? 426 TRP A O   1 
ATOM   4092  C CB  . TRP C  3  430 ? 200.211 205.772 212.124 1.00 119.47 ? 426 TRP A CB  1 
ATOM   4093  C CG  . TRP C  3  430 ? 200.871 204.600 211.561 1.00 119.47 ? 426 TRP A CG  1 
ATOM   4094  C CD1 . TRP C  3  430 ? 200.423 203.319 211.613 1.00 119.47 ? 426 TRP A CD1 1 
ATOM   4095  C CD2 . TRP C  3  430 ? 202.075 204.578 210.792 1.00 119.47 ? 426 TRP A CD2 1 
ATOM   4096  N NE1 . TRP C  3  430 ? 201.292 202.491 210.955 1.00 119.47 ? 426 TRP A NE1 1 
ATOM   4097  C CE2 . TRP C  3  430 ? 202.314 203.239 210.437 1.00 119.47 ? 426 TRP A CE2 1 
ATOM   4098  C CE3 . TRP C  3  430 ? 202.984 205.558 210.388 1.00 119.47 ? 426 TRP A CE3 1 
ATOM   4099  C CZ2 . TRP C  3  430 ? 203.424 202.849 209.696 1.00 119.47 ? 426 TRP A CZ2 1 
ATOM   4100  C CZ3 . TRP C  3  430 ? 204.090 205.177 209.649 1.00 119.47 ? 426 TRP A CZ3 1 
ATOM   4101  C CH2 . TRP C  3  430 ? 204.294 203.831 209.296 1.00 119.47 ? 426 TRP A CH2 1 
ATOM   4102  N N   . GLN C  3  431 ? 200.616 208.155 214.847 1.00 115.58 ? 427 GLN A N   1 
ATOM   4103  C CA  . GLN C  3  431 ? 199.845 209.138 215.601 1.00 115.58 ? 427 GLN A CA  1 
ATOM   4104  C C   . GLN C  3  431 ? 198.414 208.651 215.829 1.00 115.58 ? 427 GLN A C   1 
ATOM   4105  O O   . GLN C  3  431 ? 197.482 209.444 215.964 1.00 115.58 ? 427 GLN A O   1 
ATOM   4106  C CB  . GLN C  3  431 ? 199.859 210.491 214.886 1.00 115.58 ? 427 GLN A CB  1 
ATOM   4107  C CG  . GLN C  3  431 ? 201.265 211.045 214.642 1.00 115.58 ? 427 GLN A CG  1 
ATOM   4108  C CD  . GLN C  3  431 ? 201.896 210.512 213.362 1.00 115.58 ? 427 GLN A CD  1 
ATOM   4109  O OE1 . GLN C  3  431 ? 201.268 210.505 212.306 1.00 115.58 ? 427 GLN A OE1 1 
ATOM   4110  N NE2 . GLN C  3  431 ? 203.140 210.055 213.457 1.00 115.58 ? 427 GLN A NE2 1 
ATOM   4111  N N   . ARG C  3  432 ? 198.237 207.331 215.867 1.00 112.97 ? 428 ARG A N   1 
ATOM   4112  C CA  . ARG C  3  432 ? 196.924 206.747 216.069 1.00 112.97 ? 428 ARG A CA  1 
ATOM   4113  C C   . ARG C  3  432 ? 196.484 206.934 217.510 1.00 112.97 ? 428 ARG A C   1 
ATOM   4114  O O   . ARG C  3  432 ? 197.282 206.874 218.447 1.00 112.97 ? 428 ARG A O   1 
ATOM   4115  C CB  . ARG C  3  432 ? 196.916 205.248 215.741 1.00 112.97 ? 428 ARG A CB  1 
ATOM   4116  C CG  . ARG C  3  432 ? 197.355 204.884 214.335 1.00 112.97 ? 428 ARG A CG  1 
ATOM   4117  C CD  . ARG C  3  432 ? 196.212 204.458 213.432 1.00 112.97 ? 428 ARG A CD  1 
ATOM   4118  N NE  . ARG C  3  432 ? 195.091 205.388 213.475 1.00 112.97 ? 428 ARG A NE  1 
ATOM   4119  C CZ  . ARG C  3  432 ? 195.099 206.607 212.953 1.00 112.97 ? 428 ARG A CZ  1 
ATOM   4120  N NH1 . ARG C  3  432 ? 196.158 207.087 212.319 1.00 112.97 ? 428 ARG A NH1 1 
ATOM   4121  N NH2 . ARG C  3  432 ? 194.015 207.367 213.069 1.00 112.97 ? 428 ARG A NH2 1 
ATOM   4122  N N   . ILE C  3  433 ? 195.192 207.157 217.682 1.00 117.84 ? 429 ILE A N   1 
ATOM   4123  C CA  . ILE C  3  433 ? 194.564 207.054 218.987 1.00 117.84 ? 429 ILE A CA  1 
ATOM   4124  C C   . ILE C  3  433 ? 194.408 205.568 219.268 1.00 117.84 ? 429 ILE A C   1 
ATOM   4125  O O   . ILE C  3  433 ? 193.899 204.817 218.428 1.00 117.84 ? 429 ILE A O   1 
ATOM   4126  C CB  . ILE C  3  433 ? 193.226 207.811 219.041 1.00 117.84 ? 429 ILE A CB  1 
ATOM   4127  C CG1 . ILE C  3  433 ? 192.197 207.281 218.029 1.00 117.84 ? 429 ILE A CG1 1 
ATOM   4128  C CG2 . ILE C  3  433 ? 193.470 209.288 218.774 1.00 117.84 ? 429 ILE A CG2 1 
ATOM   4129  C CD1 . ILE C  3  433 ? 190.835 207.934 218.156 1.00 117.84 ? 429 ILE A CD1 1 
ATOM   4130  N N   . GLY C  3  434 ? 194.903 205.129 220.411 1.00 118.80 ? 430 GLY A N   1 
ATOM   4131  C CA  . GLY C  3  434 ? 194.908 203.715 220.706 1.00 118.80 ? 430 GLY A CA  1 
ATOM   4132  C C   . GLY C  3  434 ? 195.827 202.943 219.775 1.00 118.80 ? 430 GLY A C   1 
ATOM   4133  O O   . GLY C  3  434 ? 196.738 203.496 219.151 1.00 118.80 ? 430 GLY A O   1 
ATOM   4134  N N   . GLN C  3  435 ? 195.568 201.638 219.680 1.00 118.50 ? 431 GLN A N   1 
ATOM   4135  C CA  . GLN C  3  435 ? 196.381 200.731 218.872 1.00 118.50 ? 431 GLN A CA  1 
ATOM   4136  C C   . GLN C  3  435 ? 197.846 200.802 219.290 1.00 118.50 ? 431 GLN A C   1 
ATOM   4137  O O   . GLN C  3  435 ? 198.756 200.800 218.462 1.00 118.50 ? 431 GLN A O   1 
ATOM   4138  C CB  . GLN C  3  435 ? 196.246 201.048 217.384 1.00 118.50 ? 431 GLN A CB  1 
ATOM   4139  C CG  . GLN C  3  435 ? 194.850 200.956 216.821 1.00 118.50 ? 431 GLN A CG  1 
ATOM   4140  C CD  . GLN C  3  435 ? 194.812 201.343 215.353 1.00 118.50 ? 431 GLN A CD  1 
ATOM   4141  O OE1 . GLN C  3  435 ? 194.178 202.328 214.978 1.00 118.50 ? 431 GLN A OE1 1 
ATOM   4142  N NE2 . GLN C  3  435 ? 195.510 200.580 214.518 1.00 118.50 ? 431 GLN A NE2 1 
ATOM   4143  N N   . ALA C  3  436 ? 198.070 200.888 220.594 1.00 115.33 ? 432 ALA A N   1 
ATOM   4144  C CA  . ALA C  3  436 ? 199.422 201.057 221.095 1.00 115.33 ? 432 ALA A CA  1 
ATOM   4145  C C   . ALA C  3  436 ? 200.274 199.841 220.762 1.00 115.33 ? 432 ALA A C   1 
ATOM   4146  O O   . ALA C  3  436 ? 199.779 198.715 220.667 1.00 115.33 ? 432 ALA A O   1 
ATOM   4147  C CB  . ALA C  3  436 ? 199.403 201.280 222.604 1.00 115.33 ? 432 ALA A CB  1 
ATOM   4148  N N   . MET C  3  437 ? 201.572 200.078 220.596 1.00 114.91 ? 433 MET A N   1 
ATOM   4149  C CA  . MET C  3  437 ? 202.545 199.035 220.308 1.00 114.91 ? 433 MET A CA  1 
ATOM   4150  C C   . MET C  3  437 ? 203.675 199.092 221.323 1.00 114.91 ? 433 MET A C   1 
ATOM   4151  O O   . MET C  3  437 ? 204.247 200.158 221.568 1.00 114.91 ? 433 MET A O   1 
ATOM   4152  C CB  . MET C  3  437 ? 203.109 199.193 218.901 1.00 114.91 ? 433 MET A CB  1 
ATOM   4153  C CG  . MET C  3  437 ? 204.015 198.063 218.461 1.00 114.91 ? 433 MET A CG  1 
ATOM   4154  S SD  . MET C  3  437 ? 205.750 198.372 218.839 1.00 114.91 ? 433 MET A SD  1 
ATOM   4155  C CE  . MET C  3  437 ? 206.409 198.792 217.231 1.00 114.91 ? 433 MET A CE  1 
ATOM   4156  N N   . TYR C  3  438 ? 204.007 197.937 221.892 1.00 110.10 ? 434 TYR A N   1 
ATOM   4157  C CA  . TYR C  3  438 ? 205.092 197.809 222.858 1.00 110.10 ? 434 TYR A CA  1 
ATOM   4158  C C   . TYR C  3  438 ? 206.344 197.339 222.134 1.00 110.10 ? 434 TYR A C   1 
ATOM   4159  O O   . TYR C  3  438 ? 206.407 196.188 221.688 1.00 110.10 ? 434 TYR A O   1 
ATOM   4160  C CB  . TYR C  3  438 ? 204.733 196.827 223.973 1.00 110.10 ? 434 TYR A CB  1 
ATOM   4161  C CG  . TYR C  3  438 ? 205.869 196.576 224.928 1.00 110.10 ? 434 TYR A CG  1 
ATOM   4162  C CD1 . TYR C  3  438 ? 206.062 197.395 226.021 1.00 110.10 ? 434 TYR A CD1 1 
ATOM   4163  C CD2 . TYR C  3  438 ? 206.739 195.517 224.747 1.00 110.10 ? 434 TYR A CD2 1 
ATOM   4164  C CE1 . TYR C  3  438 ? 207.091 197.182 226.895 1.00 110.10 ? 434 TYR A CE1 1 
ATOM   4165  C CE2 . TYR C  3  438 ? 207.774 195.299 225.615 1.00 110.10 ? 434 TYR A CE2 1 
ATOM   4166  C CZ  . TYR C  3  438 ? 207.945 196.133 226.689 1.00 110.10 ? 434 TYR A CZ  1 
ATOM   4167  O OH  . TYR C  3  438 ? 208.977 195.909 227.565 1.00 110.10 ? 434 TYR A OH  1 
ATOM   4168  N N   . ALA C  3  439 ? 207.350 198.207 222.056 1.00 109.55 ? 435 ALA A N   1 
ATOM   4169  C CA  . ALA C  3  439 ? 208.621 197.834 221.456 1.00 109.55 ? 435 ALA A CA  1 
ATOM   4170  C C   . ALA C  3  439 ? 209.351 196.920 222.433 1.00 109.55 ? 435 ALA A C   1 
ATOM   4171  O O   . ALA C  3  439 ? 209.579 197.328 223.580 1.00 109.55 ? 435 ALA A O   1 
ATOM   4172  C CB  . ALA C  3  439 ? 209.459 199.064 221.160 1.00 109.55 ? 435 ALA A CB  1 
ATOM   4173  N N   . PRO C  3  440 ? 209.718 195.697 222.060 1.00 107.67 ? 436 PRO A N   1 
ATOM   4174  C CA  . PRO C  3  440 ? 210.448 194.852 223.000 1.00 107.67 ? 436 PRO A CA  1 
ATOM   4175  C C   . PRO C  3  440 ? 211.873 195.343 223.167 1.00 107.67 ? 436 PRO A C   1 
ATOM   4176  O O   . PRO C  3  440 ? 212.414 196.002 222.268 1.00 107.67 ? 436 PRO A O   1 
ATOM   4177  C CB  . PRO C  3  440 ? 210.414 193.469 222.344 1.00 107.67 ? 436 PRO A CB  1 
ATOM   4178  C CG  . PRO C  3  440 ? 210.263 193.741 220.919 1.00 107.67 ? 436 PRO A CG  1 
ATOM   4179  C CD  . PRO C  3  440 ? 209.443 194.977 220.805 1.00 107.67 ? 436 PRO A CD  1 
ATOM   4180  N N   . PRO C  3  441 ? 212.520 195.041 224.287 1.00 108.81 ? 437 PRO A N   1 
ATOM   4181  C CA  . PRO C  3  441 ? 213.918 195.445 224.447 1.00 108.81 ? 437 PRO A CA  1 
ATOM   4182  C C   . PRO C  3  441 ? 214.824 194.657 223.521 1.00 108.81 ? 437 PRO A C   1 
ATOM   4183  O O   . PRO C  3  441 ? 214.459 193.593 223.019 1.00 108.81 ? 437 PRO A O   1 
ATOM   4184  C CB  . PRO C  3  441 ? 214.214 195.126 225.914 1.00 108.81 ? 437 PRO A CB  1 
ATOM   4185  C CG  . PRO C  3  441 ? 213.261 194.044 226.250 1.00 108.81 ? 437 PRO A CG  1 
ATOM   4186  C CD  . PRO C  3  441 ? 212.021 194.336 225.480 1.00 108.81 ? 437 PRO A CD  1 
ATOM   4187  N N   . ILE C  3  442 ? 216.016 195.199 223.291 1.00 111.32 ? 438 ILE A N   1 
ATOM   4188  C CA  . ILE C  3  442 ? 217.040 194.556 222.477 1.00 111.32 ? 438 ILE A CA  1 
ATOM   4189  C C   . ILE C  3  442 ? 218.322 194.491 223.288 1.00 111.32 ? 438 ILE A C   1 
ATOM   4190  O O   . ILE C  3  442 ? 218.713 195.475 223.924 1.00 111.32 ? 438 ILE A O   1 
ATOM   4191  C CB  . ILE C  3  442 ? 217.269 195.295 221.149 1.00 111.32 ? 438 ILE A CB  1 
ATOM   4192  C CG1 . ILE C  3  442 ? 216.025 195.181 220.269 1.00 111.32 ? 438 ILE A CG1 1 
ATOM   4193  C CG2 . ILE C  3  442 ? 218.481 194.719 220.429 1.00 111.32 ? 438 ILE A CG2 1 
ATOM   4194  C CD1 . ILE C  3  442 ? 215.951 196.204 219.172 1.00 111.32 ? 438 ILE A CD1 1 
ATOM   4195  N N   . GLN C  3  443 ? 218.972 193.335 223.261 1.00 112.81 ? 439 GLN A N   1 
ATOM   4196  C CA  . GLN C  3  443 ? 220.154 193.108 224.072 1.00 112.81 ? 439 GLN A CA  1 
ATOM   4197  C C   . GLN C  3  443 ? 221.340 193.901 223.544 1.00 112.81 ? 439 GLN A C   1 
ATOM   4198  O O   . GLN C  3  443 ? 221.494 194.105 222.338 1.00 112.81 ? 439 GLN A O   1 
ATOM   4199  C CB  . GLN C  3  443 ? 220.500 191.621 224.095 1.00 112.81 ? 439 GLN A CB  1 
ATOM   4200  C CG  . GLN C  3  443 ? 219.445 190.765 224.770 1.00 112.81 ? 439 GLN A CG  1 
ATOM   4201  C CD  . GLN C  3  443 ? 219.721 189.280 224.657 1.00 112.81 ? 439 GLN A CD  1 
ATOM   4202  O OE1 . GLN C  3  443 ? 218.830 188.502 224.323 1.00 112.81 ? 439 GLN A OE1 1 
ATOM   4203  N NE2 . GLN C  3  443 ? 220.953 188.877 224.939 1.00 112.81 ? 439 GLN A NE2 1 
ATOM   4204  N N   . GLY C  3  444 ? 222.174 194.359 224.467 1.00 115.33 ? 440 GLY A N   1 
ATOM   4205  C CA  . GLY C  3  444 ? 223.456 194.916 224.110 1.00 115.33 ? 440 GLY A CA  1 
ATOM   4206  C C   . GLY C  3  444 ? 223.402 196.388 223.746 1.00 115.33 ? 440 GLY A C   1 
ATOM   4207  O O   . GLY C  3  444 ? 222.401 197.086 223.920 1.00 115.33 ? 440 GLY A O   1 
ATOM   4208  N N   . VAL C  3  445 ? 224.529 196.854 223.223 1.00 122.45 ? 441 VAL A N   1 
ATOM   4209  C CA  . VAL C  3  445 ? 224.732 198.247 222.841 1.00 122.45 ? 441 VAL A CA  1 
ATOM   4210  C C   . VAL C  3  445 ? 224.353 198.397 221.380 1.00 122.45 ? 441 VAL A C   1 
ATOM   4211  O O   . VAL C  3  445 ? 224.634 197.500 220.577 1.00 122.45 ? 441 VAL A O   1 
ATOM   4212  C CB  . VAL C  3  445 ? 226.194 198.659 223.077 1.00 122.45 ? 441 VAL A CB  1 
ATOM   4213  C CG1 . VAL C  3  445 ? 226.494 200.005 222.433 1.00 122.45 ? 441 VAL A CG1 1 
ATOM   4214  C CG2 . VAL C  3  445 ? 226.483 198.672 224.569 1.00 122.45 ? 441 VAL A CG2 1 
ATOM   4215  N N   . ILE C  3  446 ? 223.728 199.522 221.019 1.00 119.26 ? 442 ILE A N   1 
ATOM   4216  C CA  . ILE C  3  446 ? 223.276 199.727 219.644 1.00 119.26 ? 442 ILE A CA  1 
ATOM   4217  C C   . ILE C  3  446 ? 223.906 200.995 219.091 1.00 119.26 ? 442 ILE A C   1 
ATOM   4218  O O   . ILE C  3  446 ? 223.964 202.026 219.774 1.00 119.26 ? 442 ILE A O   1 
ATOM   4219  C CB  . ILE C  3  446 ? 221.741 199.781 219.535 1.00 119.26 ? 442 ILE A CB  1 
ATOM   4220  C CG1 . ILE C  3  446 ? 221.326 199.722 218.061 1.00 119.26 ? 442 ILE A CG1 1 
ATOM   4221  C CG2 . ILE C  3  446 ? 221.166 201.030 220.188 1.00 119.26 ? 442 ILE A CG2 1 
ATOM   4222  C CD1 . ILE C  3  446 ? 219.850 199.456 217.852 1.00 119.26 ? 442 ILE A CD1 1 
ATOM   4223  N N   . ARG C  3  447 ? 224.362 200.911 217.847 1.00 119.28 ? 443 ARG A N   1 
ATOM   4224  C CA  . ARG C  3  447 ? 224.940 202.028 217.123 1.00 119.28 ? 443 ARG A CA  1 
ATOM   4225  C C   . ARG C  3  447 ? 224.360 202.052 215.721 1.00 119.28 ? 443 ARG A C   1 
ATOM   4226  O O   . ARG C  3  447 ? 224.597 201.130 214.936 1.00 119.28 ? 443 ARG A O   1 
ATOM   4227  C CB  . ARG C  3  447 ? 226.462 201.897 217.077 1.00 119.28 ? 443 ARG A CB  1 
ATOM   4228  C CG  . ARG C  3  447 ? 227.186 203.065 216.411 1.00 119.28 ? 443 ARG A CG  1 
ATOM   4229  C CD  . ARG C  3  447 ? 228.709 202.895 216.355 1.00 119.28 ? 443 ARG A CD  1 
ATOM   4230  N NE  . ARG C  3  447 ? 229.265 202.107 217.451 1.00 119.28 ? 443 ARG A NE  1 
ATOM   4231  C CZ  . ARG C  3  447 ? 229.670 202.595 218.618 1.00 119.28 ? 443 ARG A CZ  1 
ATOM   4232  N NH1 . ARG C  3  447 ? 229.596 203.887 218.902 1.00 119.28 ? 443 ARG A NH1 1 
ATOM   4233  N NH2 . ARG C  3  447 ? 230.160 201.761 219.531 1.00 119.28 ? 443 ARG A NH2 1 
ATOM   4234  N N   . CYS C  3  448 ? 223.603 203.101 215.414 1.00 124.48 ? 444 CYS A N   1 
ATOM   4235  C CA  . CYS C  3  448 ? 223.097 203.345 214.073 1.00 124.48 ? 444 CYS A CA  1 
ATOM   4236  C C   . CYS C  3  448 ? 223.855 204.509 213.460 1.00 124.48 ? 444 CYS A C   1 
ATOM   4237  O O   . CYS C  3  448 ? 224.096 205.523 214.119 1.00 124.48 ? 444 CYS A O   1 
ATOM   4238  C CB  . CYS C  3  448 ? 221.593 203.645 214.079 1.00 124.48 ? 444 CYS A CB  1 
ATOM   4239  S SG  . CYS C  3  448 ? 220.532 202.223 214.473 1.00 124.48 ? 444 CYS A SG  1 
ATOM   4240  N N   . VAL C  3  449 ? 224.248 204.350 212.202 1.00 128.33 ? 445 VAL A N   1 
ATOM   4241  C CA  . VAL C  3  449 ? 224.905 205.399 211.432 1.00 128.33 ? 445 VAL A CA  1 
ATOM   4242  C C   . VAL C  3  449 ? 224.000 205.688 210.249 1.00 128.33 ? 445 VAL A C   1 
ATOM   4243  O O   . VAL C  3  449 ? 223.559 204.756 209.565 1.00 128.33 ? 445 VAL A O   1 
ATOM   4244  C CB  . VAL C  3  449 ? 226.316 204.992 210.975 1.00 128.33 ? 445 VAL A CB  1 
ATOM   4245  C CG1 . VAL C  3  449 ? 226.281 203.811 210.007 1.00 128.33 ? 445 VAL A CG1 1 
ATOM   4246  C CG2 . VAL C  3  449 ? 227.041 206.179 210.354 1.00 128.33 ? 445 VAL A CG2 1 
ATOM   4247  N N   . SER C  3  450 ? 223.685 206.963 210.031 1.00 125.91 ? 446 SER A N   1 
ATOM   4248  C CA  . SER C  3  450 ? 222.681 207.316 209.039 1.00 125.91 ? 446 SER A CA  1 
ATOM   4249  C C   . SER C  3  450 ? 223.056 208.547 208.233 1.00 125.91 ? 446 SER A C   1 
ATOM   4250  O O   . SER C  3  450 ? 223.770 209.446 208.691 1.00 125.91 ? 446 SER A O   1 
ATOM   4251  C CB  . SER C  3  450 ? 221.322 207.552 209.687 1.00 125.91 ? 446 SER A CB  1 
ATOM   4252  O OG  . SER C  3  450 ? 220.345 207.777 208.689 1.00 125.91 ? 446 SER A OG  1 
ATOM   4253  N N   . ASN C  3  451 ? 222.533 208.554 207.014 1.00 131.02 ? 447 ASN A N   1 
ATOM   4254  C CA  . ASN C  3  451 ? 222.611 209.678 206.096 1.00 131.02 ? 447 ASN A CA  1 
ATOM   4255  C C   . ASN C  3  451 ? 221.389 210.551 206.332 1.00 131.02 ? 447 ASN A C   1 
ATOM   4256  O O   . ASN C  3  451 ? 220.259 210.097 206.145 1.00 131.02 ? 447 ASN A O   1 
ATOM   4257  C CB  . ASN C  3  451 ? 222.620 209.191 204.647 1.00 131.02 ? 447 ASN A CB  1 
ATOM   4258  C CG  . ASN C  3  451 ? 224.009 209.052 204.061 1.00 131.02 ? 447 ASN A CG  1 
ATOM   4259  O OD1 . ASN C  3  451 ? 224.922 209.811 204.381 1.00 131.02 ? 447 ASN A OD1 1 
ATOM   4260  N ND2 . ASN C  3  451 ? 224.171 208.065 203.184 1.00 131.02 ? 447 ASN A ND2 1 
ATOM   4261  N N   . ILE C  3  452 ? 221.604 211.795 206.734 1.00 128.00 ? 448 ILE A N   1 
ATOM   4262  C CA  . ILE C  3  452 ? 220.575 212.822 206.655 1.00 128.00 ? 448 ILE A CA  1 
ATOM   4263  C C   . ILE C  3  452 ? 220.663 213.402 205.255 1.00 128.00 ? 448 ILE A C   1 
ATOM   4264  O O   . ILE C  3  452 ? 221.704 213.952 204.877 1.00 128.00 ? 448 ILE A O   1 
ATOM   4265  C CB  . ILE C  3  452 ? 220.780 213.913 207.715 1.00 128.00 ? 448 ILE A CB  1 
ATOM   4266  C CG1 . ILE C  3  452 ? 220.660 213.319 209.120 1.00 128.00 ? 448 ILE A CG1 1 
ATOM   4267  C CG2 . ILE C  3  452 ? 219.754 215.044 207.508 1.00 128.00 ? 448 ILE A CG2 1 
ATOM   4268  C CD1 . ILE C  3  452 ? 221.107 214.250 210.235 1.00 128.00 ? 448 ILE A CD1 1 
ATOM   4269  N N   . THR C  3  453 ? 219.580 213.272 204.488 1.00 131.40 ? 449 THR A N   1 
ATOM   4270  C CA  . THR C  3  453 ? 219.527 213.799 203.131 1.00 131.40 ? 449 THR A CA  1 
ATOM   4271  C C   . THR C  3  453 ? 218.539 214.943 202.974 1.00 131.40 ? 449 THR A C   1 
ATOM   4272  O O   . THR C  3  453 ? 218.275 215.359 201.841 1.00 131.40 ? 449 THR A O   1 
ATOM   4273  C CB  . THR C  3  453 ? 219.169 212.685 202.138 1.00 131.40 ? 449 THR A CB  1 
ATOM   4274  O OG1 . THR C  3  453 ? 217.870 212.167 202.441 1.00 131.40 ? 449 THR A OG1 1 
ATOM   4275  C CG2 . THR C  3  453 ? 220.187 211.564 202.215 1.00 131.40 ? 449 THR A CG2 1 
ATOM   4276  N N   . GLY C  3  454 ? 217.999 215.471 204.062 1.00 130.81 ? 450 GLY A N   1 
ATOM   4277  C CA  . GLY C  3  454 ? 216.984 216.496 203.958 1.00 130.81 ? 450 GLY A CA  1 
ATOM   4278  C C   . GLY C  3  454 ? 216.185 216.566 205.237 1.00 130.81 ? 450 GLY A C   1 
ATOM   4279  O O   . GLY C  3  454 ? 216.402 215.799 206.178 1.00 130.81 ? 450 GLY A O   1 
ATOM   4280  N N   . LEU C  3  455 ? 215.237 217.496 205.247 1.00 129.49 ? 451 LEU A N   1 
ATOM   4281  C CA  . LEU C  3  455 ? 214.499 217.756 206.475 1.00 129.49 ? 451 LEU A CA  1 
ATOM   4282  C C   . LEU C  3  455 ? 213.273 218.609 206.194 1.00 129.49 ? 451 LEU A C   1 
ATOM   4283  O O   . LEU C  3  455 ? 213.026 219.033 205.061 1.00 129.49 ? 451 LEU A O   1 
ATOM   4284  C CB  . LEU C  3  455 ? 215.400 218.427 207.516 1.00 129.49 ? 451 LEU A CB  1 
ATOM   4285  C CG  . LEU C  3  455 ? 216.033 219.764 207.115 1.00 129.49 ? 451 LEU A CG  1 
ATOM   4286  C CD1 . LEU C  3  455 ? 215.129 220.959 207.410 1.00 129.49 ? 451 LEU A CD1 1 
ATOM   4287  C CD2 . LEU C  3  455 ? 217.385 219.924 207.803 1.00 129.49 ? 451 LEU A CD2 1 
ATOM   4288  N N   . ILE C  3  456 ? 212.511 218.853 207.257 1.00 131.72 ? 452 ILE A N   1 
ATOM   4289  C CA  . ILE C  3  456 ? 211.253 219.586 207.203 1.00 131.72 ? 452 ILE A CA  1 
ATOM   4290  C C   . ILE C  3  456 ? 211.424 220.883 207.979 1.00 131.72 ? 452 ILE A C   1 
ATOM   4291  O O   . ILE C  3  456 ? 212.214 220.940 208.928 1.00 131.72 ? 452 ILE A O   1 
ATOM   4292  C CB  . ILE C  3  456 ? 210.092 218.755 207.780 1.00 131.72 ? 452 ILE A CB  1 
ATOM   4293  C CG1 . ILE C  3  456 ? 210.021 217.373 207.118 1.00 131.72 ? 452 ILE A CG1 1 
ATOM   4294  C CG2 . ILE C  3  456 ? 208.770 219.500 207.631 1.00 131.72 ? 452 ILE A CG2 1 
ATOM   4295  C CD1 . ILE C  3  456 ? 209.843 217.391 205.608 1.00 131.72 ? 452 ILE A CD1 1 
ATOM   4296  N N   . LEU C  3  457 ? 210.696 221.922 207.573 1.00 133.12 ? 453 LEU A N   1 
ATOM   4297  C CA  . LEU C  3  457 ? 210.676 223.190 208.287 1.00 133.12 ? 453 LEU A CA  1 
ATOM   4298  C C   . LEU C  3  457 ? 209.288 223.815 208.271 1.00 133.12 ? 453 LEU A C   1 
ATOM   4299  O O   . LEU C  3  457 ? 208.456 223.532 207.405 1.00 133.12 ? 453 LEU A O   1 
ATOM   4300  C CB  . LEU C  3  457 ? 211.667 224.198 207.696 1.00 133.12 ? 453 LEU A CB  1 
ATOM   4301  C CG  . LEU C  3  457 ? 213.149 223.852 207.733 1.00 133.12 ? 453 LEU A CG  1 
ATOM   4302  C CD1 . LEU C  3  457 ? 213.922 224.893 206.955 1.00 133.12 ? 453 LEU A CD1 1 
ATOM   4303  C CD2 . LEU C  3  457 ? 213.662 223.781 209.162 1.00 133.12 ? 453 LEU A CD2 1 
ATOM   4304  N N   . THR C  3  458 ? 209.061 224.677 209.258 1.00 139.11 ? 454 THR A N   1 
ATOM   4305  C CA  . THR C  3  458 ? 207.939 225.598 209.294 1.00 139.11 ? 454 THR A CA  1 
ATOM   4306  C C   . THR C  3  458 ? 208.463 226.989 209.619 1.00 139.11 ? 454 THR A C   1 
ATOM   4307  O O   . THR C  3  458 ? 209.466 227.154 210.324 1.00 139.11 ? 454 THR A O   1 
ATOM   4308  C CB  . THR C  3  458 ? 206.892 225.176 210.327 1.00 139.11 ? 454 THR A CB  1 
ATOM   4309  O OG1 . THR C  3  458 ? 207.388 225.438 211.643 1.00 139.11 ? 454 THR A OG1 1 
ATOM   4310  C CG2 . THR C  3  458 ? 206.584 223.704 210.191 1.00 139.11 ? 454 THR A CG2 1 
ATOM   4311  N N   . ARG C  3  459 ? 207.762 227.997 209.100 1.00 145.86 ? 455 ARG A N   1 
ATOM   4312  C CA  . ARG C  3  459 ? 208.239 229.370 209.119 1.00 145.86 ? 455 ARG A CA  1 
ATOM   4313  C C   . ARG C  3  459 ? 207.398 230.239 210.043 1.00 145.86 ? 455 ARG A C   1 
ATOM   4314  O O   . ARG C  3  459 ? 206.166 230.249 209.970 1.00 145.86 ? 455 ARG A O   1 
ATOM   4315  C CB  . ARG C  3  459 ? 208.244 229.965 207.704 1.00 145.86 ? 455 ARG A CB  1 
ATOM   4316  C CG  . ARG C  3  459 ? 208.891 231.349 207.652 1.00 145.86 ? 455 ARG A CG  1 
ATOM   4317  C CD  . ARG C  3  459 ? 209.191 231.870 206.239 1.00 145.86 ? 455 ARG A CD  1 
ATOM   4318  N NE  . ARG C  3  459 ? 208.086 232.613 205.626 1.00 145.86 ? 455 ARG A NE  1 
ATOM   4319  C CZ  . ARG C  3  459 ? 207.272 232.193 204.662 1.00 145.86 ? 455 ARG A CZ  1 
ATOM   4320  N NH1 . ARG C  3  459 ? 207.319 230.957 204.188 1.00 145.86 ? 455 ARG A NH1 1 
ATOM   4321  N NH2 . ARG C  3  459 ? 206.389 233.048 204.147 1.00 145.86 ? 455 ARG A NH2 1 
ATOM   4322  N N   . ASP C  3  460 ? 208.091 230.956 210.922 1.00 147.98 ? 456 ASP A N   1 
ATOM   4323  C CA  . ASP C  3  460 ? 207.540 232.095 211.644 1.00 147.98 ? 456 ASP A CA  1 
ATOM   4324  C C   . ASP C  3  460 ? 207.998 233.351 210.918 1.00 147.98 ? 456 ASP A C   1 
ATOM   4325  O O   . ASP C  3  460 ? 209.185 233.697 210.941 1.00 147.98 ? 456 ASP A O   1 
ATOM   4326  C CB  . ASP C  3  460 ? 208.008 232.097 213.094 1.00 147.98 ? 456 ASP A CB  1 
ATOM   4327  C CG  . ASP C  3  460 ? 207.435 230.951 213.888 1.00 147.98 ? 456 ASP A CG  1 
ATOM   4328  O OD1 . ASP C  3  460 ? 206.334 230.484 213.538 1.00 147.98 ? 456 ASP A OD1 1 
ATOM   4329  O OD2 . ASP C  3  460 ? 208.089 230.510 214.856 1.00 147.98 ? 456 ASP A OD2 1 
ATOM   4330  N N   . GLY C  3  461 ? 207.064 234.022 210.267 1.00 158.86 ? 457 GLY A N   1 
ATOM   4331  C CA  . GLY C  3  461 ? 207.409 235.152 209.437 1.00 158.86 ? 457 GLY A CA  1 
ATOM   4332  C C   . GLY C  3  461 ? 207.710 236.397 210.237 1.00 158.86 ? 457 GLY A C   1 
ATOM   4333  O O   . GLY C  3  461 ? 207.514 236.464 211.449 1.00 158.86 ? 457 GLY A O   1 
ATOM   4334  N N   . GLY C  3  462 ? 208.192 237.410 209.531 1.00 170.95 ? 458 GLY A N   1 
ATOM   4335  C CA  . GLY C  3  462 ? 208.471 238.681 210.157 1.00 170.95 ? 458 GLY A CA  1 
ATOM   4336  C C   . GLY C  3  462 ? 207.249 239.479 210.538 1.00 170.95 ? 458 GLY A C   1 
ATOM   4337  O O   . GLY C  3  462 ? 207.373 240.473 211.261 1.00 170.95 ? 458 GLY A O   1 
ATOM   4338  N N   . SER C  3  463 ? 206.067 239.071 210.073 1.00 179.41 ? 459 SER A N   1 
ATOM   4339  C CA  . SER C  3  463 ? 204.798 239.721 210.405 1.00 179.41 ? 459 SER A CA  1 
ATOM   4340  C C   . SER C  3  463 ? 204.873 241.160 209.889 1.00 179.41 ? 459 SER A C   1 
ATOM   4341  O O   . SER C  3  463 ? 205.130 241.356 208.693 1.00 179.41 ? 459 SER A O   1 
ATOM   4342  C CB  . SER C  3  463 ? 204.538 239.552 211.896 1.00 179.41 ? 459 SER A CB  1 
ATOM   4343  O OG  . SER C  3  463 ? 203.239 239.994 212.242 1.00 179.41 ? 459 SER A OG  1 
ATOM   4344  N N   . THR C  3  464 ? 204.661 242.179 210.729 1.00 183.20 ? 460 THR A N   1 
ATOM   4345  C CA  . THR C  3  464 ? 204.608 243.551 210.230 1.00 183.20 ? 460 THR A CA  1 
ATOM   4346  C C   . THR C  3  464 ? 205.964 244.019 209.714 1.00 183.20 ? 460 THR A C   1 
ATOM   4347  O O   . THR C  3  464 ? 206.062 244.535 208.594 1.00 183.20 ? 460 THR A O   1 
ATOM   4348  C CB  . THR C  3  464 ? 204.109 244.491 211.328 1.00 183.20 ? 460 THR A CB  1 
ATOM   4349  O OG1 . THR C  3  464 ? 202.775 244.126 211.707 1.00 183.20 ? 460 THR A OG1 1 
ATOM   4350  C CG2 . THR C  3  464 ? 204.124 245.937 210.849 1.00 183.20 ? 460 THR A CG2 1 
ATOM   4351  N N   . ASN C  3  465 ? 207.019 243.854 210.513 1.00 168.34 ? 461 ASN A N   1 
ATOM   4352  C CA  . ASN C  3  465 ? 208.322 244.373 210.117 1.00 168.34 ? 461 ASN A CA  1 
ATOM   4353  C C   . ASN C  3  465 ? 208.839 243.690 208.858 1.00 168.34 ? 461 ASN A C   1 
ATOM   4354  O O   . ASN C  3  465 ? 209.405 244.353 207.983 1.00 168.34 ? 461 ASN A O   1 
ATOM   4355  C CB  . ASN C  3  465 ? 209.319 244.225 211.267 1.00 168.34 ? 461 ASN A CB  1 
ATOM   4356  C CG  . ASN C  3  465 ? 209.058 245.210 212.393 1.00 168.34 ? 461 ASN A CG  1 
ATOM   4357  O OD1 . ASN C  3  465 ? 208.461 246.266 212.185 1.00 168.34 ? 461 ASN A OD1 1 
ATOM   4358  N ND2 . ASN C  3  465 ? 209.512 244.872 213.592 1.00 168.34 ? 461 ASN A ND2 1 
ATOM   4359  N N   . SER C  3  466 ? 208.634 242.381 208.740 1.00 172.58 ? 462 SER A N   1 
ATOM   4360  C CA  . SER C  3  466 ? 209.032 241.622 207.555 1.00 172.58 ? 462 SER A CA  1 
ATOM   4361  C C   . SER C  3  466 ? 210.534 241.747 207.297 1.00 172.58 ? 462 SER A C   1 
ATOM   4362  O O   . SER C  3  466 ? 210.996 241.758 206.155 1.00 172.58 ? 462 SER A O   1 
ATOM   4363  C CB  . SER C  3  466 ? 208.226 242.067 206.331 1.00 172.58 ? 462 SER A CB  1 
ATOM   4364  O OG  . SER C  3  466 ? 206.857 241.741 206.482 1.00 172.58 ? 462 SER A OG  1 
ATOM   4365  N N   . THR C  3  467 ? 211.300 241.840 208.385 1.00 166.78 ? 463 THR A N   1 
ATOM   4366  C CA  . THR C  3  467 ? 212.755 241.921 208.325 1.00 166.78 ? 463 THR A CA  1 
ATOM   4367  C C   . THR C  3  467 ? 213.452 240.613 208.635 1.00 166.78 ? 463 THR A C   1 
ATOM   4368  O O   . THR C  3  467 ? 214.463 240.308 208.001 1.00 166.78 ? 463 THR A O   1 
ATOM   4369  C CB  . THR C  3  467 ? 213.283 242.981 209.300 1.00 166.78 ? 463 THR A CB  1 
ATOM   4370  O OG1 . THR C  3  467 ? 213.123 242.520 210.649 1.00 166.78 ? 463 THR A OG1 1 
ATOM   4371  C CG2 . THR C  3  467 ? 212.610 244.340 209.099 1.00 166.78 ? 463 THR A CG2 1 
ATOM   4372  N N   . THR C  3  468 ? 212.947 239.845 209.598 1.00 156.04 ? 464 THR A N   1 
ATOM   4373  C CA  . THR C  3  468 ? 213.548 238.583 209.998 1.00 156.04 ? 464 THR A CA  1 
ATOM   4374  C C   . THR C  3  468 ? 212.528 237.473 209.834 1.00 156.04 ? 464 THR A C   1 
ATOM   4375  O O   . THR C  3  468 ? 211.351 237.645 210.163 1.00 156.04 ? 464 THR A O   1 
ATOM   4376  C CB  . THR C  3  468 ? 214.032 238.615 211.447 1.00 156.04 ? 464 THR A CB  1 
ATOM   4377  O OG1 . THR C  3  468 ? 214.858 239.766 211.651 1.00 156.04 ? 464 THR A OG1 1 
ATOM   4378  C CG2 . THR C  3  468 ? 214.835 237.357 211.765 1.00 156.04 ? 464 THR A CG2 1 
ATOM   4379  N N   . GLU C  3  469 ? 212.988 236.342 209.314 1.00 150.68 ? 465 GLU A N   1 
ATOM   4380  C CA  . GLU C  3  469 ? 212.171 235.151 209.158 1.00 150.68 ? 465 GLU A CA  1 
ATOM   4381  C C   . GLU C  3  469 ? 212.844 234.025 209.923 1.00 150.68 ? 465 GLU A C   1 
ATOM   4382  O O   . GLU C  3  469 ? 214.041 233.778 209.748 1.00 150.68 ? 465 GLU A O   1 
ATOM   4383  C CB  . GLU C  3  469 ? 212.010 234.774 207.685 1.00 150.68 ? 465 GLU A CB  1 
ATOM   4384  C CG  . GLU C  3  469 ? 211.388 235.869 206.832 1.00 150.68 ? 465 GLU A CG  1 
ATOM   4385  C CD  . GLU C  3  469 ? 209.891 235.930 206.973 1.00 150.68 ? 465 GLU A CD  1 
ATOM   4386  O OE1 . GLU C  3  469 ? 209.219 234.928 206.659 1.00 150.68 ? 465 GLU A OE1 1 
ATOM   4387  O OE2 . GLU C  3  469 ? 209.385 236.982 207.408 1.00 150.68 ? 465 GLU A OE2 1 
ATOM   4388  N N   . THR C  3  470 ? 212.079 233.357 210.781 1.00 144.34 ? 466 THR A N   1 
ATOM   4389  C CA  . THR C  3  470 ? 212.599 232.305 211.638 1.00 144.34 ? 466 THR A CA  1 
ATOM   4390  C C   . THR C  3  470 ? 212.056 230.972 211.148 1.00 144.34 ? 466 THR A C   1 
ATOM   4391  O O   . THR C  3  470 ? 210.949 230.904 210.606 1.00 144.34 ? 466 THR A O   1 
ATOM   4392  C CB  . THR C  3  470 ? 212.237 232.565 213.105 1.00 144.34 ? 466 THR A CB  1 
ATOM   4393  O OG1 . THR C  3  470 ? 212.943 233.728 213.565 1.00 144.34 ? 466 THR A OG1 1 
ATOM   4394  C CG2 . THR C  3  470 ? 212.610 231.381 213.995 1.00 144.34 ? 466 THR A CG2 1 
ATOM   4395  N N   . PHE C  3  471 ? 212.857 229.931 211.313 1.00 139.69 ? 467 PHE A N   1 
ATOM   4396  C CA  . PHE C  3  471 ? 212.563 228.581 210.855 1.00 139.69 ? 467 PHE A CA  1 
ATOM   4397  C C   . PHE C  3  471 ? 212.693 227.613 212.016 1.00 139.69 ? 467 PHE A C   1 
ATOM   4398  O O   . PHE C  3  471 ? 213.593 227.760 212.850 1.00 139.69 ? 467 PHE A O   1 
ATOM   4399  C CB  . PHE C  3  471 ? 213.524 228.206 209.723 1.00 139.69 ? 467 PHE A CB  1 
ATOM   4400  C CG  . PHE C  3  471 ? 213.207 228.849 208.403 1.00 139.69 ? 467 PHE A CG  1 
ATOM   4401  C CD1 . PHE C  3  471 ? 214.212 229.340 207.599 1.00 139.69 ? 467 PHE A CD1 1 
ATOM   4402  C CD2 . PHE C  3  471 ? 211.927 228.807 207.890 1.00 139.69 ? 467 PHE A CD2 1 
ATOM   4403  C CE1 . PHE C  3  471 ? 213.919 229.907 206.374 1.00 139.69 ? 467 PHE A CE1 1 
ATOM   4404  C CE2 . PHE C  3  471 ? 211.633 229.354 206.656 1.00 139.69 ? 467 PHE A CE2 1 
ATOM   4405  C CZ  . PHE C  3  471 ? 212.632 229.890 205.885 1.00 139.69 ? 467 PHE A CZ  1 
ATOM   4406  N N   . ARG C  3  472 ? 211.784 226.640 212.071 1.00 132.71 ? 468 ARG A N   1 
ATOM   4407  C CA  . ARG C  3  472 ? 211.760 225.633 213.119 1.00 132.71 ? 468 ARG A CA  1 
ATOM   4408  C C   . ARG C  3  472 ? 211.508 224.261 212.505 1.00 132.71 ? 468 ARG A C   1 
ATOM   4409  O O   . ARG C  3  472 ? 210.867 224.173 211.454 1.00 132.71 ? 468 ARG A O   1 
ATOM   4410  C CB  . ARG C  3  472 ? 210.669 225.968 214.147 1.00 132.71 ? 468 ARG A CB  1 
ATOM   4411  C CG  . ARG C  3  472 ? 210.873 227.324 214.823 1.00 132.71 ? 468 ARG A CG  1 
ATOM   4412  C CD  . ARG C  3  472 ? 209.728 227.665 215.757 1.00 132.71 ? 468 ARG A CD  1 
ATOM   4413  N NE  . ARG C  3  472 ? 209.867 228.990 216.355 1.00 132.71 ? 468 ARG A NE  1 
ATOM   4414  C CZ  . ARG C  3  472 ? 210.590 229.275 217.433 1.00 132.71 ? 468 ARG A CZ  1 
ATOM   4415  N NH1 . ARG C  3  472 ? 211.310 228.354 218.056 1.00 132.71 ? 468 ARG A NH1 1 
ATOM   4416  N NH2 . ARG C  3  472 ? 210.590 230.519 217.900 1.00 132.71 ? 468 ARG A NH2 1 
ATOM   4417  N N   . PRO C  3  473 ? 212.007 223.176 213.110 1.00 123.80 ? 469 PRO A N   1 
ATOM   4418  C CA  . PRO C  3  473 ? 211.713 221.852 212.549 1.00 123.80 ? 469 PRO A CA  1 
ATOM   4419  C C   . PRO C  3  473 ? 210.223 221.573 212.569 1.00 123.80 ? 469 PRO A C   1 
ATOM   4420  O O   . PRO C  3  473 ? 209.496 222.056 213.438 1.00 123.80 ? 469 PRO A O   1 
ATOM   4421  C CB  . PRO C  3  473 ? 212.472 220.893 213.468 1.00 123.80 ? 469 PRO A CB  1 
ATOM   4422  C CG  . PRO C  3  473 ? 213.550 221.691 214.040 1.00 123.80 ? 469 PRO A CG  1 
ATOM   4423  C CD  . PRO C  3  473 ? 212.986 223.072 214.209 1.00 123.80 ? 469 PRO A CD  1 
ATOM   4424  N N   . GLY C  3  474 ? 209.772 220.802 211.587 1.00 125.73 ? 470 GLY A N   1 
ATOM   4425  C CA  . GLY C  3  474 ? 208.372 220.448 211.468 1.00 125.73 ? 470 GLY A CA  1 
ATOM   4426  C C   . GLY C  3  474 ? 208.178 218.976 211.189 1.00 125.73 ? 470 GLY A C   1 
ATOM   4427  O O   . GLY C  3  474 ? 208.877 218.128 211.751 1.00 125.73 ? 470 GLY A O   1 
ATOM   4428  N N   . GLY C  3  475 ? 207.222 218.662 210.321 1.00 126.43 ? 471 GLY A N   1 
ATOM   4429  C CA  . GLY C  3  475 ? 206.998 217.296 209.909 1.00 126.43 ? 471 GLY A CA  1 
ATOM   4430  C C   . GLY C  3  475 ? 206.159 216.508 210.889 1.00 126.43 ? 471 GLY A C   1 
ATOM   4431  O O   . GLY C  3  475 ? 205.206 217.034 211.468 1.00 126.43 ? 471 GLY A O   1 
ATOM   4432  N N   . GLY C  3  476 ? 206.512 215.239 211.078 1.00 129.83 ? 472 GLY A N   1 
ATOM   4433  C CA  . GLY C  3  476 ? 205.715 214.316 211.853 1.00 129.83 ? 472 GLY A CA  1 
ATOM   4434  C C   . GLY C  3  476 ? 204.657 213.577 211.059 1.00 129.83 ? 472 GLY A C   1 
ATOM   4435  O O   . GLY C  3  476 ? 204.175 212.534 211.520 1.00 129.83 ? 472 GLY A O   1 
ATOM   4436  N N   . ASP C  3  477 ? 204.294 214.072 209.879 1.00 128.51 ? 473 ASP A N   1 
ATOM   4437  C CA  . ASP C  3  477 ? 203.339 213.419 208.994 1.00 128.51 ? 473 ASP A CA  1 
ATOM   4438  C C   . ASP C  3  477 ? 204.130 212.681 207.919 1.00 128.51 ? 473 ASP A C   1 
ATOM   4439  O O   . ASP C  3  477 ? 204.805 213.319 207.105 1.00 128.51 ? 473 ASP A O   1 
ATOM   4440  C CB  . ASP C  3  477 ? 202.409 214.464 208.375 1.00 128.51 ? 473 ASP A CB  1 
ATOM   4441  C CG  . ASP C  3  477 ? 201.220 213.854 207.683 1.00 128.51 ? 473 ASP A CG  1 
ATOM   4442  O OD1 . ASP C  3  477 ? 201.196 212.619 207.524 1.00 128.51 ? 473 ASP A OD1 1 
ATOM   4443  O OD2 . ASP C  3  477 ? 200.301 214.613 207.313 1.00 128.51 ? 473 ASP A OD2 1 
ATOM   4444  N N   . MET C  3  478 ? 204.041 211.345 207.900 1.00 129.31 ? 474 MET A N   1 
ATOM   4445  C CA  . MET C  3  478 ? 204.923 210.578 207.021 1.00 129.31 ? 474 MET A CA  1 
ATOM   4446  C C   . MET C  3  478 ? 204.609 210.816 205.547 1.00 129.31 ? 474 MET A C   1 
ATOM   4447  O O   . MET C  3  478 ? 205.432 210.473 204.698 1.00 129.31 ? 474 MET A O   1 
ATOM   4448  C CB  . MET C  3  478 ? 204.853 209.066 207.338 1.00 129.31 ? 474 MET A CB  1 
ATOM   4449  C CG  . MET C  3  478 ? 205.828 208.158 206.518 1.00 129.31 ? 474 MET A CG  1 
ATOM   4450  S SD  . MET C  3  478 ? 205.843 206.406 206.917 1.00 129.31 ? 474 MET A SD  1 
ATOM   4451  C CE  . MET C  3  478 ? 207.002 205.822 205.684 1.00 129.31 ? 474 MET A CE  1 
ATOM   4452  N N   . ARG C  3  479 ? 203.440 211.383 205.224 1.00 131.44 ? 475 ARG A N   1 
ATOM   4453  C CA  . ARG C  3  479 ? 203.181 211.833 203.856 1.00 131.44 ? 475 ARG A CA  1 
ATOM   4454  C C   . ARG C  3  479 ? 204.308 212.726 203.363 1.00 131.44 ? 475 ARG A C   1 
ATOM   4455  O O   . ARG C  3  479 ? 204.770 212.596 202.221 1.00 131.44 ? 475 ARG A O   1 
ATOM   4456  C CB  . ARG C  3  479 ? 201.852 212.589 203.791 1.00 131.44 ? 475 ARG A CB  1 
ATOM   4457  C CG  . ARG C  3  479 ? 200.633 211.736 204.077 1.00 131.44 ? 475 ARG A CG  1 
ATOM   4458  C CD  . ARG C  3  479 ? 199.424 212.179 203.269 1.00 131.44 ? 475 ARG A CD  1 
ATOM   4459  N NE  . ARG C  3  479 ? 198.222 211.440 203.655 1.00 131.44 ? 475 ARG A NE  1 
ATOM   4460  C CZ  . ARG C  3  479 ? 197.222 211.904 204.397 1.00 131.44 ? 475 ARG A CZ  1 
ATOM   4461  N NH1 . ARG C  3  479 ? 197.228 213.130 204.901 1.00 131.44 ? 475 ARG A NH1 1 
ATOM   4462  N NH2 . ARG C  3  479 ? 196.187 211.110 204.654 1.00 131.44 ? 475 ARG A NH2 1 
ATOM   4463  N N   . ASP C  3  480 ? 204.773 213.627 204.223 1.00 136.21 ? 476 ASP A N   1 
ATOM   4464  C CA  . ASP C  3  480 ? 205.917 214.462 203.897 1.00 136.21 ? 476 ASP A CA  1 
ATOM   4465  C C   . ASP C  3  480 ? 207.207 213.658 203.802 1.00 136.21 ? 476 ASP A C   1 
ATOM   4466  O O   . ASP C  3  480 ? 208.094 214.014 203.020 1.00 136.21 ? 476 ASP A O   1 
ATOM   4467  C CB  . ASP C  3  480 ? 206.055 215.570 204.938 1.00 136.21 ? 476 ASP A CB  1 
ATOM   4468  C CG  . ASP C  3  480 ? 204.818 216.445 205.019 1.00 136.21 ? 476 ASP A CG  1 
ATOM   4469  O OD1 . ASP C  3  480 ? 204.032 216.456 204.050 1.00 136.21 ? 476 ASP A OD1 1 
ATOM   4470  O OD2 . ASP C  3  480 ? 204.632 217.124 206.051 1.00 136.21 ? 476 ASP A OD2 1 
ATOM   4471  N N   . ASN C  3  481 ? 207.345 212.588 204.586 1.00 128.56 ? 477 ASN A N   1 
ATOM   4472  C CA  . ASN C  3  481 ? 208.528 211.748 204.446 1.00 128.56 ? 477 ASN A CA  1 
ATOM   4473  C C   . ASN C  3  481 ? 208.551 211.064 203.091 1.00 128.56 ? 477 ASN A C   1 
ATOM   4474  O O   . ASN C  3  481 ? 209.611 210.941 202.470 1.00 128.56 ? 477 ASN A O   1 
ATOM   4475  C CB  . ASN C  3  481 ? 208.575 210.708 205.551 1.00 128.56 ? 477 ASN A CB  1 
ATOM   4476  C CG  . ASN C  3  481 ? 208.661 211.330 206.901 1.00 128.56 ? 477 ASN A CG  1 
ATOM   4477  O OD1 . ASN C  3  481 ? 208.926 212.522 207.018 1.00 128.56 ? 477 ASN A OD1 1 
ATOM   4478  N ND2 . ASN C  3  481 ? 208.406 210.548 207.935 1.00 128.56 ? 477 ASN A ND2 1 
ATOM   4479  N N   . TRP C  3  482 ? 207.397 210.591 202.627 1.00 129.24 ? 478 TRP A N   1 
ATOM   4480  C CA  . TRP C  3  482 ? 207.336 209.997 201.302 1.00 129.24 ? 478 TRP A CA  1 
ATOM   4481  C C   . TRP C  3  482 ? 207.651 211.032 200.238 1.00 129.24 ? 478 TRP A C   1 
ATOM   4482  O O   . TRP C  3  482 ? 208.515 210.820 199.380 1.00 129.24 ? 478 TRP A O   1 
ATOM   4483  C CB  . TRP C  3  482 ? 205.952 209.439 201.019 1.00 129.24 ? 478 TRP A CB  1 
ATOM   4484  C CG  . TRP C  3  482 ? 205.480 208.339 201.864 1.00 129.24 ? 478 TRP A CG  1 
ATOM   4485  C CD1 . TRP C  3  482 ? 204.570 208.406 202.869 1.00 129.24 ? 478 TRP A CD1 1 
ATOM   4486  C CD2 . TRP C  3  482 ? 205.896 206.989 201.789 1.00 129.24 ? 478 TRP A CD2 1 
ATOM   4487  N NE1 . TRP C  3  482 ? 204.374 207.167 203.418 1.00 129.24 ? 478 TRP A NE1 1 
ATOM   4488  C CE2 . TRP C  3  482 ? 205.189 206.278 202.771 1.00 129.24 ? 478 TRP A CE2 1 
ATOM   4489  C CE3 . TRP C  3  482 ? 206.809 206.309 200.992 1.00 129.24 ? 478 TRP A CE3 1 
ATOM   4490  C CZ2 . TRP C  3  482 ? 205.340 204.919 202.943 1.00 129.24 ? 478 TRP A CZ2 1 
ATOM   4491  C CZ3 . TRP C  3  482 ? 206.954 204.967 201.167 1.00 129.24 ? 478 TRP A CZ3 1 
ATOM   4492  C CH2 . TRP C  3  482 ? 206.237 204.285 202.147 1.00 129.24 ? 478 TRP A CH2 1 
ATOM   4493  N N   . ARG C  3  483 ? 206.958 212.172 200.300 1.00 132.82 ? 479 ARG A N   1 
ATOM   4494  C CA  . ARG C  3  483 ? 206.906 213.101 199.179 1.00 132.82 ? 479 ARG A CA  1 
ATOM   4495  C C   . ARG C  3  483 ? 208.283 213.632 198.810 1.00 132.82 ? 479 ARG A C   1 
ATOM   4496  O O   . ARG C  3  483 ? 208.515 213.998 197.653 1.00 132.82 ? 479 ARG A O   1 
ATOM   4497  C CB  . ARG C  3  483 ? 205.967 214.250 199.536 1.00 132.82 ? 479 ARG A CB  1 
ATOM   4498  C CG  . ARG C  3  483 ? 205.566 215.140 198.374 1.00 132.82 ? 479 ARG A CG  1 
ATOM   4499  C CD  . ARG C  3  483 ? 204.617 216.241 198.827 1.00 132.82 ? 479 ARG A CD  1 
ATOM   4500  N NE  . ARG C  3  483 ? 203.377 215.703 199.384 1.00 132.82 ? 479 ARG A NE  1 
ATOM   4501  C CZ  . ARG C  3  483 ? 203.031 215.698 200.667 1.00 132.82 ? 479 ARG A CZ  1 
ATOM   4502  N NH1 . ARG C  3  483 ? 203.838 216.145 201.617 1.00 132.82 ? 479 ARG A NH1 1 
ATOM   4503  N NH2 . ARG C  3  483 ? 201.840 215.219 201.011 1.00 132.82 ? 479 ARG A NH2 1 
ATOM   4504  N N   . SER C  3  484 ? 209.206 213.672 199.770 1.00 141.50 ? 480 SER A N   1 
ATOM   4505  C CA  . SER C  3  484 ? 210.540 214.198 199.516 1.00 141.50 ? 480 SER A CA  1 
ATOM   4506  C C   . SER C  3  484 ? 211.274 213.434 198.428 1.00 141.50 ? 480 SER A C   1 
ATOM   4507  O O   . SER C  3  484 ? 211.755 214.051 197.473 1.00 141.50 ? 480 SER A O   1 
ATOM   4508  C CB  . SER C  3  484 ? 211.364 214.140 200.798 1.00 141.50 ? 480 SER A CB  1 
ATOM   4509  O OG  . SER C  3  484 ? 211.726 212.800 201.086 1.00 141.50 ? 480 SER A OG  1 
ATOM   4510  N N   . GLU C  3  485 ? 211.370 212.115 198.547 1.00 141.65 ? 481 GLU A N   1 
ATOM   4511  C CA  . GLU C  3  485 ? 212.053 211.285 197.562 1.00 141.65 ? 481 GLU A CA  1 
ATOM   4512  C C   . GLU C  3  485 ? 211.150 210.849 196.424 1.00 141.65 ? 481 GLU A C   1 
ATOM   4513  O O   . GLU C  3  485 ? 211.627 210.639 195.308 1.00 141.65 ? 481 GLU A O   1 
ATOM   4514  C CB  . GLU C  3  485 ? 212.683 210.057 198.244 1.00 141.65 ? 481 GLU A CB  1 
ATOM   4515  C CG  . GLU C  3  485 ? 211.724 209.002 198.806 1.00 141.65 ? 481 GLU A CG  1 
ATOM   4516  C CD  . GLU C  3  485 ? 211.249 209.353 200.197 1.00 141.65 ? 481 GLU A CD  1 
ATOM   4517  O OE1 . GLU C  3  485 ? 211.412 210.524 200.593 1.00 141.65 ? 481 GLU A OE1 1 
ATOM   4518  O OE2 . GLU C  3  485 ? 210.713 208.470 200.895 1.00 141.65 ? 481 GLU A OE2 1 
ATOM   4519  N N   . LEU C  3  486 ? 209.854 210.719 196.682 1.00 132.07 ? 482 LEU A N   1 
ATOM   4520  C CA  . LEU C  3  486 ? 208.888 210.390 195.642 1.00 132.07 ? 482 LEU A CA  1 
ATOM   4521  C C   . LEU C  3  486 ? 208.275 211.685 195.114 1.00 132.07 ? 482 LEU A C   1 
ATOM   4522  O O   . LEU C  3  486 ? 207.144 212.055 195.431 1.00 132.07 ? 482 LEU A O   1 
ATOM   4523  C CB  . LEU C  3  486 ? 207.827 209.454 196.191 1.00 132.07 ? 482 LEU A CB  1 
ATOM   4524  C CG  . LEU C  3  486 ? 206.947 208.819 195.126 1.00 132.07 ? 482 LEU A CG  1 
ATOM   4525  C CD1 . LEU C  3  486 ? 207.583 207.553 194.569 1.00 132.07 ? 482 LEU A CD1 1 
ATOM   4526  C CD2 . LEU C  3  486 ? 205.597 208.564 195.717 1.00 132.07 ? 482 LEU A CD2 1 
ATOM   4527  N N   . TYR C  3  487 ? 209.068 212.389 194.304 1.00 138.01 ? 483 TYR A N   1 
ATOM   4528  C CA  . TYR C  3  487 ? 208.643 213.641 193.694 1.00 138.01 ? 483 TYR A CA  1 
ATOM   4529  C C   . TYR C  3  487 ? 208.888 213.721 192.198 1.00 138.01 ? 483 TYR A C   1 
ATOM   4530  O O   . TYR C  3  487 ? 208.499 214.722 191.586 1.00 138.01 ? 483 TYR A O   1 
ATOM   4531  C CB  . TYR C  3  487 ? 209.339 214.825 194.367 1.00 138.01 ? 483 TYR A CB  1 
ATOM   4532  C CG  . TYR C  3  487 ? 210.794 214.998 194.031 1.00 138.01 ? 483 TYR A CG  1 
ATOM   4533  C CD1 . TYR C  3  487 ? 211.743 214.099 194.483 1.00 138.01 ? 483 TYR A CD1 1 
ATOM   4534  C CD2 . TYR C  3  487 ? 211.223 216.089 193.293 1.00 138.01 ? 483 TYR A CD2 1 
ATOM   4535  C CE1 . TYR C  3  487 ? 213.071 214.270 194.195 1.00 138.01 ? 483 TYR A CE1 1 
ATOM   4536  C CE2 . TYR C  3  487 ? 212.552 216.266 192.994 1.00 138.01 ? 483 TYR A CE2 1 
ATOM   4537  C CZ  . TYR C  3  487 ? 213.472 215.354 193.447 1.00 138.01 ? 483 TYR A CZ  1 
ATOM   4538  O OH  . TYR C  3  487 ? 214.802 215.529 193.150 1.00 138.01 ? 483 TYR A OH  1 
ATOM   4539  N N   . LYS C  3  488 ? 209.514 212.715 191.589 1.00 142.93 ? 484 LYS A N   1 
ATOM   4540  C CA  . LYS C  3  488 ? 209.759 212.705 190.153 1.00 142.93 ? 484 LYS A CA  1 
ATOM   4541  C C   . LYS C  3  488 ? 208.687 211.951 189.382 1.00 142.93 ? 484 LYS A C   1 
ATOM   4542  O O   . LYS C  3  488 ? 208.770 211.870 188.155 1.00 142.93 ? 484 LYS A O   1 
ATOM   4543  C CB  . LYS C  3  488 ? 211.123 212.084 189.850 1.00 142.93 ? 484 LYS A CB  1 
ATOM   4544  C CG  . LYS C  3  488 ? 212.308 212.879 190.370 1.00 142.93 ? 484 LYS A CG  1 
ATOM   4545  C CD  . LYS C  3  488 ? 213.615 212.203 189.979 1.00 142.93 ? 484 LYS A CD  1 
ATOM   4546  C CE  . LYS C  3  488 ? 214.837 212.996 190.409 1.00 142.93 ? 484 LYS A CE  1 
ATOM   4547  N NZ  . LYS C  3  488 ? 214.986 213.032 191.884 1.00 142.93 ? 484 LYS A NZ  1 
ATOM   4548  N N   . TYR C  3  489 ? 207.668 211.435 190.061 1.00 134.29 ? 485 TYR A N   1 
ATOM   4549  C CA  . TYR C  3  489 ? 206.857 210.357 189.529 1.00 134.29 ? 485 TYR A CA  1 
ATOM   4550  C C   . TYR C  3  489 ? 205.406 210.768 189.338 1.00 134.29 ? 485 TYR A C   1 
ATOM   4551  O O   . TYR C  3  489 ? 204.873 211.601 190.076 1.00 134.29 ? 485 TYR A O   1 
ATOM   4552  C CB  . TYR C  3  489 ? 206.930 209.148 190.448 1.00 134.29 ? 485 TYR A CB  1 
ATOM   4553  C CG  . TYR C  3  489 ? 208.243 208.424 190.344 1.00 134.29 ? 485 TYR A CG  1 
ATOM   4554  C CD1 . TYR C  3  489 ? 208.530 207.673 189.231 1.00 134.29 ? 485 TYR A CD1 1 
ATOM   4555  C CD2 . TYR C  3  489 ? 209.178 208.462 191.364 1.00 134.29 ? 485 TYR A CD2 1 
ATOM   4556  C CE1 . TYR C  3  489 ? 209.706 206.998 189.106 1.00 134.29 ? 485 TYR A CE1 1 
ATOM   4557  C CE2 . TYR C  3  489 ? 210.373 207.777 191.253 1.00 134.29 ? 485 TYR A CE2 1 
ATOM   4558  C CZ  . TYR C  3  489 ? 210.626 207.046 190.116 1.00 134.29 ? 485 TYR A CZ  1 
ATOM   4559  O OH  . TYR C  3  489 ? 211.797 206.350 189.967 1.00 134.29 ? 485 TYR A OH  1 
ATOM   4560  N N   . LYS C  3  490 ? 204.780 210.172 188.320 1.00 134.87 ? 486 LYS A N   1 
ATOM   4561  C CA  . LYS C  3  490 ? 203.337 210.267 188.136 1.00 134.87 ? 486 LYS A CA  1 
ATOM   4562  C C   . LYS C  3  490 ? 202.794 209.030 187.431 1.00 134.87 ? 486 LYS A C   1 
ATOM   4563  O O   . LYS C  3  490 ? 203.312 208.606 186.395 1.00 134.87 ? 486 LYS A O   1 
ATOM   4564  C CB  . LYS C  3  490 ? 202.951 211.515 187.328 1.00 134.87 ? 486 LYS A CB  1 
ATOM   4565  C CG  . LYS C  3  490 ? 201.456 211.882 187.304 1.00 134.87 ? 486 LYS A CG  1 
ATOM   4566  C CD  . LYS C  3  490 ? 200.663 211.629 188.597 1.00 134.87 ? 486 LYS A CD  1 
ATOM   4567  C CE  . LYS C  3  490 ? 201.233 212.355 189.824 1.00 134.87 ? 486 LYS A CE  1 
ATOM   4568  N NZ  . LYS C  3  490 ? 200.607 211.877 191.093 1.00 134.87 ? 486 LYS A NZ  1 
ATOM   4569  N N   . VAL C  3  491 ? 201.738 208.455 188.011 1.00 138.02 ? 487 VAL A N   1 
ATOM   4570  C CA  . VAL C  3  491 ? 200.944 207.402 187.385 1.00 138.02 ? 487 VAL A CA  1 
ATOM   4571  C C   . VAL C  3  491 ? 200.224 208.013 186.199 1.00 138.02 ? 487 VAL A C   1 
ATOM   4572  O O   . VAL C  3  491 ? 199.822 209.181 186.250 1.00 138.02 ? 487 VAL A O   1 
ATOM   4573  C CB  . VAL C  3  491 ? 199.918 206.784 188.355 1.00 138.02 ? 487 VAL A CB  1 
ATOM   4574  C CG1 . VAL C  3  491 ? 199.237 205.593 187.706 1.00 138.02 ? 487 VAL A CG1 1 
ATOM   4575  C CG2 . VAL C  3  491 ? 200.571 206.348 189.635 1.00 138.02 ? 487 VAL A CG2 1 
ATOM   4576  N N   . VAL C  3  492 ? 200.060 207.232 185.133 1.00 137.67 ? 488 VAL A N   1 
ATOM   4577  C CA  . VAL C  3  492 ? 199.310 207.679 183.970 1.00 137.67 ? 488 VAL A CA  1 
ATOM   4578  C C   . VAL C  3  492 ? 198.490 206.530 183.404 1.00 137.67 ? 488 VAL A C   1 
ATOM   4579  O O   . VAL C  3  492 ? 198.997 205.426 183.166 1.00 137.67 ? 488 VAL A O   1 
ATOM   4580  C CB  . VAL C  3  492 ? 200.231 208.288 182.889 1.00 137.67 ? 488 VAL A CB  1 
ATOM   4581  C CG1 . VAL C  3  492 ? 200.866 209.559 183.414 1.00 137.67 ? 488 VAL A CG1 1 
ATOM   4582  C CG2 . VAL C  3  492 ? 201.318 207.304 182.455 1.00 137.67 ? 488 VAL A CG2 1 
ATOM   4583  N N   . LYS C  3  493 ? 197.200 206.810 183.215 1.00 138.66 ? 489 LYS A N   1 
ATOM   4584  C CA  . LYS C  3  493 ? 196.284 205.965 182.459 1.00 138.66 ? 489 LYS A CA  1 
ATOM   4585  C C   . LYS C  3  493 ? 196.683 206.013 180.995 1.00 138.66 ? 489 LYS A C   1 
ATOM   4586  O O   . LYS C  3  493 ? 196.825 207.099 180.433 1.00 138.66 ? 489 LYS A O   1 
ATOM   4587  C CB  . LYS C  3  493 ? 194.848 206.481 182.605 1.00 138.66 ? 489 LYS A CB  1 
ATOM   4588  C CG  . LYS C  3  493 ? 193.745 205.643 181.953 1.00 138.66 ? 489 LYS A CG  1 
ATOM   4589  C CD  . LYS C  3  493 ? 193.471 204.365 182.705 1.00 138.66 ? 489 LYS A CD  1 
ATOM   4590  C CE  . LYS C  3  493 ? 193.260 203.195 181.754 1.00 138.66 ? 489 LYS A CE  1 
ATOM   4591  N NZ  . LYS C  3  493 ? 194.535 202.762 181.130 1.00 138.66 ? 489 LYS A NZ  1 
ATOM   4592  N N   . ILE C  3  494 ? 196.846 204.850 180.381 1.00 137.85 ? 490 ILE A N   1 
ATOM   4593  C CA  . ILE C  3  494 ? 197.056 204.756 178.942 1.00 137.85 ? 490 ILE A CA  1 
ATOM   4594  C C   . ILE C  3  494 ? 195.706 204.537 178.280 1.00 137.85 ? 490 ILE A C   1 
ATOM   4595  O O   . ILE C  3  494 ? 194.844 203.842 178.827 1.00 137.85 ? 490 ILE A O   1 
ATOM   4596  C CB  . ILE C  3  494 ? 198.034 203.622 178.596 1.00 137.85 ? 490 ILE A CB  1 
ATOM   4597  C CG1 . ILE C  3  494 ? 199.354 203.777 179.362 1.00 137.85 ? 490 ILE A CG1 1 
ATOM   4598  C CG2 . ILE C  3  494 ? 198.291 203.582 177.098 1.00 137.85 ? 490 ILE A CG2 1 
ATOM   4599  C CD1 . ILE C  3  494 ? 200.090 205.095 179.122 1.00 137.85 ? 490 ILE A CD1 1 
ATOM   4600  N N   . GLU C  3  495 ? 195.511 205.150 177.111 1.00 143.32 ? 491 GLU A N   1 
ATOM   4601  C CA  . GLU C  3  495 ? 194.265 205.072 176.351 1.00 143.32 ? 491 GLU A CA  1 
ATOM   4602  C C   . GLU C  3  495 ? 194.610 204.748 174.902 1.00 143.32 ? 491 GLU A C   1 
ATOM   4603  O O   . GLU C  3  495 ? 194.618 205.644 174.046 1.00 143.32 ? 491 GLU A O   1 
ATOM   4604  C CB  . GLU C  3  495 ? 193.482 206.377 176.450 1.00 143.32 ? 491 GLU A CB  1 
ATOM   4605  C CG  . GLU C  3  495 ? 193.035 206.700 177.862 1.00 143.32 ? 491 GLU A CG  1 
ATOM   4606  C CD  . GLU C  3  495 ? 191.937 205.778 178.353 1.00 143.32 ? 491 GLU A CD  1 
ATOM   4607  O OE1 . GLU C  3  495 ? 191.429 204.971 177.546 1.00 143.32 ? 491 GLU A OE1 1 
ATOM   4608  O OE2 . GLU C  3  495 ? 191.595 205.849 179.552 1.00 143.32 ? 491 GLU A OE2 1 
ATOM   4609  N N   . PRO C  3  496 ? 194.891 203.480 174.582 1.00 141.02 ? 492 PRO A N   1 
ATOM   4610  C CA  . PRO C  3  496 ? 195.468 203.168 173.263 1.00 141.02 ? 492 PRO A CA  1 
ATOM   4611  C C   . PRO C  3  496 ? 194.521 203.351 172.082 1.00 141.02 ? 492 PRO A C   1 
ATOM   4612  O O   . PRO C  3  496 ? 194.967 203.175 170.942 1.00 141.02 ? 492 PRO A O   1 
ATOM   4613  C CB  . PRO C  3  496 ? 195.885 201.701 173.407 1.00 141.02 ? 492 PRO A CB  1 
ATOM   4614  C CG  . PRO C  3  496 ? 195.017 201.159 174.474 1.00 141.02 ? 492 PRO A CG  1 
ATOM   4615  C CD  . PRO C  3  496 ? 194.772 202.278 175.425 1.00 141.02 ? 492 PRO A CD  1 
ATOM   4616  N N   . LEU C  3  497 ? 193.256 203.701 172.304 1.00 139.27 ? 493 LEU A N   1 
ATOM   4617  C CA  . LEU C  3  497 ? 192.242 203.755 171.258 1.00 139.27 ? 493 LEU A CA  1 
ATOM   4618  C C   . LEU C  3  497 ? 191.856 205.200 170.970 1.00 139.27 ? 493 LEU A C   1 
ATOM   4619  O O   . LEU C  3  497 ? 191.683 205.998 171.896 1.00 139.27 ? 493 LEU A O   1 
ATOM   4620  C CB  . LEU C  3  497 ? 191.018 202.946 171.685 1.00 139.27 ? 493 LEU A CB  1 
ATOM   4621  C CG  . LEU C  3  497 ? 189.889 202.710 170.685 1.00 139.27 ? 493 LEU A CG  1 
ATOM   4622  C CD1 . LEU C  3  497 ? 189.173 201.422 171.046 1.00 139.27 ? 493 LEU A CD1 1 
ATOM   4623  C CD2 . LEU C  3  497 ? 188.887 203.867 170.654 1.00 139.27 ? 493 LEU A CD2 1 
ATOM   4624  N N   . GLY C  3  498 ? 191.705 205.523 169.689 1.00 142.73 ? 494 GLY A N   1 
ATOM   4625  C CA  . GLY C  3  498 ? 191.246 206.824 169.257 1.00 142.73 ? 494 GLY A CA  1 
ATOM   4626  C C   . GLY C  3  498 ? 190.789 206.763 167.814 1.00 142.73 ? 494 GLY A C   1 
ATOM   4627  O O   . GLY C  3  498 ? 190.778 205.700 167.192 1.00 142.73 ? 494 GLY A O   1 
ATOM   4628  N N   . VAL C  3  499 ? 190.402 207.923 167.281 1.00 144.17 ? 495 VAL A N   1 
ATOM   4629  C CA  . VAL C  3  499 ? 189.968 208.041 165.895 1.00 144.17 ? 495 VAL A CA  1 
ATOM   4630  C C   . VAL C  3  499 ? 190.594 209.285 165.286 1.00 144.17 ? 495 VAL A C   1 
ATOM   4631  O O   . VAL C  3  499 ? 191.062 210.182 165.991 1.00 144.17 ? 495 VAL A O   1 
ATOM   4632  C CB  . VAL C  3  499 ? 188.430 208.093 165.756 1.00 144.17 ? 495 VAL A CB  1 
ATOM   4633  C CG1 . VAL C  3  499 ? 187.827 206.777 166.181 1.00 144.17 ? 495 VAL A CG1 1 
ATOM   4634  C CG2 . VAL C  3  499 ? 187.834 209.243 166.567 1.00 144.17 ? 495 VAL A CG2 1 
ATOM   4635  N N   . ALA C  3  500 ? 190.611 209.330 163.957 1.00 147.22 ? 496 ALA A N   1 
ATOM   4636  C CA  . ALA C  3  500 ? 191.088 210.523 163.271 1.00 147.22 ? 496 ALA A CA  1 
ATOM   4637  C C   . ALA C  3  500 ? 190.596 210.491 161.828 1.00 147.22 ? 496 ALA A C   1 
ATOM   4638  O O   . ALA C  3  500 ? 190.196 209.431 161.327 1.00 147.22 ? 496 ALA A O   1 
ATOM   4639  C CB  . ALA C  3  500 ? 192.622 210.625 163.327 1.00 147.22 ? 496 ALA A CB  1 
ATOM   4640  N N   . PRO C  3  501 ? 190.595 211.635 161.140 1.00 146.12 ? 497 PRO A N   1 
ATOM   4641  C CA  . PRO C  3  501 ? 190.222 211.630 159.724 1.00 146.12 ? 497 PRO A CA  1 
ATOM   4642  C C   . PRO C  3  501 ? 191.327 211.095 158.828 1.00 146.12 ? 497 PRO A C   1 
ATOM   4643  O O   . PRO C  3  501 ? 192.505 211.073 159.193 1.00 146.12 ? 497 PRO A O   1 
ATOM   4644  C CB  . PRO C  3  501 ? 189.949 213.105 159.425 1.00 146.12 ? 497 PRO A CB  1 
ATOM   4645  C CG  . PRO C  3  501 ? 190.727 213.847 160.414 1.00 146.12 ? 497 PRO A CG  1 
ATOM   4646  C CD  . PRO C  3  501 ? 190.783 213.009 161.643 1.00 146.12 ? 497 PRO A CD  1 
ATOM   4647  N N   . THR C  3  502 ? 190.920 210.651 157.640 1.00 149.08 ? 498 THR A N   1 
ATOM   4648  C CA  . THR C  3  502 ? 191.858 210.366 156.558 1.00 149.08 ? 498 THR A CA  1 
ATOM   4649  C C   . THR C  3  502 ? 191.092 210.278 155.248 1.00 149.08 ? 498 THR A C   1 
ATOM   4650  O O   . THR C  3  502 ? 189.914 209.920 155.218 1.00 149.08 ? 498 THR A O   1 
ATOM   4651  C CB  . THR C  3  502 ? 192.646 209.071 156.796 1.00 149.08 ? 498 THR A CB  1 
ATOM   4652  O OG1 . THR C  3  502 ? 193.679 208.942 155.809 1.00 149.08 ? 498 THR A OG1 1 
ATOM   4653  C CG2 . THR C  3  502 ? 191.743 207.873 156.711 1.00 149.08 ? 498 THR A CG2 1 
ATOM   4654  N N   . ARG C  3  503 ? 191.794 210.592 154.157 1.00 146.36 ? 499 ARG A N   1 
ATOM   4655  C CA  . ARG C  3  503 ? 191.191 210.483 152.833 1.00 146.36 ? 499 ARG A CA  1 
ATOM   4656  C C   . ARG C  3  503 ? 190.748 209.058 152.528 1.00 146.36 ? 499 ARG A C   1 
ATOM   4657  O O   . ARG C  3  503 ? 189.787 208.859 151.776 1.00 146.36 ? 499 ARG A O   1 
ATOM   4658  C CB  . ARG C  3  503 ? 192.171 210.960 151.757 1.00 146.36 ? 499 ARG A CB  1 
ATOM   4659  C CG  . ARG C  3  503 ? 192.371 212.466 151.698 1.00 146.36 ? 499 ARG A CG  1 
ATOM   4660  C CD  . ARG C  3  503 ? 193.402 212.842 150.643 1.00 146.36 ? 499 ARG A CD  1 
ATOM   4661  N NE  . ARG C  3  503 ? 193.605 214.284 150.563 1.00 146.36 ? 499 ARG A NE  1 
ATOM   4662  C CZ  . ARG C  3  503 ? 194.576 214.880 149.882 1.00 146.36 ? 499 ARG A CZ  1 
ATOM   4663  N NH1 . ARG C  3  503 ? 195.487 214.189 149.213 1.00 146.36 ? 499 ARG A NH1 1 
ATOM   4664  N NH2 . ARG C  3  503 ? 194.635 216.209 149.869 1.00 146.36 ? 499 ARG A NH2 1 
ATOM   4665  N N   . CYS C  3  504 ? 191.427 208.064 153.096 1.00 149.58 ? 500 CYS A N   1 
ATOM   4666  C CA  . CYS C  3  504 ? 191.105 206.674 152.804 1.00 149.58 ? 500 CYS A CA  1 
ATOM   4667  C C   . CYS C  3  504 ? 189.714 206.346 153.326 1.00 149.58 ? 500 CYS A C   1 
ATOM   4668  O O   . CYS C  3  504 ? 189.242 206.948 154.294 1.00 149.58 ? 500 CYS A O   1 
ATOM   4669  C CB  . CYS C  3  504 ? 192.141 205.739 153.427 1.00 149.58 ? 500 CYS A CB  1 
ATOM   4670  S SG  . CYS C  3  504 ? 192.040 204.025 152.847 1.00 149.58 ? 500 CYS A SG  1 
ATOM   4671  N N   . LYS C  3  505 ? 189.040 205.399 152.666 1.00 143.55 ? 501 LYS A N   1 
ATOM   4672  C CA  . LYS C  3  505 ? 187.644 205.059 153.055 1.00 143.55 ? 501 LYS A CA  1 
ATOM   4673  C C   . LYS C  3  505 ? 187.539 203.564 153.371 1.00 143.55 ? 501 LYS A C   1 
ATOM   4674  O O   . LYS C  3  505 ? 188.517 202.836 153.111 1.00 143.55 ? 501 LYS A O   1 
ATOM   4675  C CB  . LYS C  3  505 ? 186.678 205.438 151.929 1.00 143.55 ? 501 LYS A CB  1 
ATOM   4676  C CG  . LYS C  3  505 ? 185.205 205.207 152.230 1.00 143.55 ? 501 LYS A CG  1 
ATOM   4677  C CD  . LYS C  3  505 ? 184.289 205.641 151.108 1.00 143.55 ? 501 LYS A CD  1 
ATOM   4678  C CE  . LYS C  3  505 ? 182.828 205.385 151.408 1.00 143.55 ? 501 LYS A CE  1 
ATOM   4679  N NZ  . LYS C  3  505 ? 181.953 205.818 150.294 1.00 143.55 ? 501 LYS A NZ  1 
ATOM   4680  N N   . ARG C  3  506 ? 186.396 203.133 153.913 1.00 141.29 ? 502 ARG A N   1 
ATOM   4681  C CA  . ARG C  3  506 ? 186.191 201.699 154.252 1.00 141.29 ? 502 ARG A CA  1 
ATOM   4682  C C   . ARG C  3  506 ? 186.116 200.882 152.959 1.00 141.29 ? 502 ARG A C   1 
ATOM   4683  O O   . ARG C  3  506 ? 185.394 201.306 152.036 1.00 141.29 ? 502 ARG A O   1 
ATOM   4684  C CB  . ARG C  3  506 ? 184.918 201.520 155.084 1.00 141.29 ? 502 ARG A CB  1 
ATOM   4685  C CG  . ARG C  3  506 ? 184.574 200.070 155.392 1.00 141.29 ? 502 ARG A CG  1 
ATOM   4686  C CD  . ARG C  3  506 ? 183.649 199.931 156.586 1.00 141.29 ? 502 ARG A CD  1 
ATOM   4687  N NE  . ARG C  3  506 ? 184.337 199.422 157.764 1.00 141.29 ? 502 ARG A NE  1 
ATOM   4688  C CZ  . ARG C  3  506 ? 183.817 199.391 158.986 1.00 141.29 ? 502 ARG A CZ  1 
ATOM   4689  N NH1 . ARG C  3  506 ? 182.593 199.846 159.196 1.00 141.29 ? 502 ARG A NH1 1 
ATOM   4690  N NH2 . ARG C  3  506 ? 184.523 198.910 159.993 1.00 141.29 ? 502 ARG A NH2 1 
ATOM   4691  N N   . ARG C  3  507 ? 186.832 199.755 152.904 1.00 30.00  ? 503 ARG A N   1 
ATOM   4692  C CA  . ARG C  3  507 ? 186.824 198.889 151.695 1.00 30.00  ? 503 ARG A CA  1 
ATOM   4693  C C   . ARG C  3  507 ? 185.969 197.647 151.971 1.00 30.00  ? 503 ARG A C   1 
ATOM   4694  O O   . ARG C  3  507 ? 184.927 197.812 152.637 1.00 30.00  ? 503 ARG A O   1 
ATOM   4695  C CB  . ARG C  3  507 ? 188.256 198.505 151.310 1.00 30.00  ? 503 ARG A CB  1 
ATOM   4696  C CG  . ARG C  3  507 ? 189.111 199.678 150.854 1.00 30.00  ? 503 ARG A CG  1 
ATOM   4697  C CD  . ARG C  3  507 ? 190.497 199.246 150.414 1.00 30.00  ? 503 ARG A CD  1 
ATOM   4698  N NE  . ARG C  3  507 ? 191.322 200.371 150.000 1.00 30.00  ? 503 ARG A NE  1 
ATOM   4699  C CZ  . ARG C  3  507 ? 191.290 200.925 148.794 1.00 30.00  ? 503 ARG A CZ  1 
ATOM   4700  N NH1 . ARG C  3  507 ? 190.467 200.456 147.872 1.00 30.00  ? 503 ARG A NH1 1 
ATOM   4701  N NH2 . ARG C  3  507 ? 192.078 201.947 148.514 1.00 30.00  ? 503 ARG A NH2 1 
ATOM   4702  N N   . GLY D  4  12  ? 210.148 201.093 172.184 1.00 143.58 ? 521 GLY B N   1 
ATOM   4703  C CA  . GLY D  4  12  ? 209.949 202.468 172.601 1.00 143.58 ? 521 GLY B CA  1 
ATOM   4704  C C   . GLY D  4  12  ? 208.508 202.768 172.958 1.00 143.58 ? 521 GLY B C   1 
ATOM   4705  O O   . GLY D  4  12  ? 207.875 203.623 172.337 1.00 143.58 ? 521 GLY B O   1 
ATOM   4706  N N   . PHE D  4  13  ? 207.998 202.056 173.962 1.00 142.18 ? 522 PHE B N   1 
ATOM   4707  C CA  . PHE D  4  13  ? 206.619 202.227 174.401 1.00 142.18 ? 522 PHE B CA  1 
ATOM   4708  C C   . PHE D  4  13  ? 206.351 203.673 174.776 1.00 142.18 ? 522 PHE B C   1 
ATOM   4709  O O   . PHE D  4  13  ? 206.948 204.199 175.718 1.00 142.18 ? 522 PHE B O   1 
ATOM   4710  C CB  . PHE D  4  13  ? 206.328 201.317 175.589 1.00 142.18 ? 522 PHE B CB  1 
ATOM   4711  C CG  . PHE D  4  13  ? 204.940 201.464 176.129 1.00 142.18 ? 522 PHE B CG  1 
ATOM   4712  C CD1 . PHE D  4  13  ? 203.842 201.126 175.359 1.00 142.18 ? 522 PHE B CD1 1 
ATOM   4713  C CD2 . PHE D  4  13  ? 204.733 201.938 177.410 1.00 142.18 ? 522 PHE B CD2 1 
ATOM   4714  C CE1 . PHE D  4  13  ? 202.563 201.260 175.855 1.00 142.18 ? 522 PHE B CE1 1 
ATOM   4715  C CE2 . PHE D  4  13  ? 203.457 202.074 177.910 1.00 142.18 ? 522 PHE B CE2 1 
ATOM   4716  C CZ  . PHE D  4  13  ? 202.370 201.735 177.131 1.00 142.18 ? 522 PHE B CZ  1 
ATOM   4717  N N   . LEU D  4  14  ? 205.457 204.310 174.023 1.00 145.91 ? 523 LEU B N   1 
ATOM   4718  C CA  . LEU D  4  14  ? 205.121 205.723 174.141 1.00 145.91 ? 523 LEU B CA  1 
ATOM   4719  C C   . LEU D  4  14  ? 206.271 206.629 173.726 1.00 145.91 ? 523 LEU B C   1 
ATOM   4720  O O   . LEU D  4  14  ? 206.204 207.842 173.955 1.00 145.91 ? 523 LEU B O   1 
ATOM   4721  C CB  . LEU D  4  14  ? 204.674 206.086 175.564 1.00 145.91 ? 523 LEU B CB  1 
ATOM   4722  C CG  . LEU D  4  14  ? 203.584 205.208 176.186 1.00 145.91 ? 523 LEU B CG  1 
ATOM   4723  C CD1 . LEU D  4  14  ? 203.425 205.513 177.661 1.00 145.91 ? 523 LEU B CD1 1 
ATOM   4724  C CD2 . LEU D  4  14  ? 202.262 205.418 175.470 1.00 145.91 ? 523 LEU B CD2 1 
ATOM   4725  N N   . GLY D  4  15  ? 207.320 206.084 173.107 1.00 143.99 ? 524 GLY B N   1 
ATOM   4726  C CA  . GLY D  4  15  ? 208.449 206.905 172.715 1.00 143.99 ? 524 GLY B CA  1 
ATOM   4727  C C   . GLY D  4  15  ? 208.104 207.975 171.705 1.00 143.99 ? 524 GLY B C   1 
ATOM   4728  O O   . GLY D  4  15  ? 208.794 208.996 171.642 1.00 143.99 ? 524 GLY B O   1 
ATOM   4729  N N   . ALA D  4  16  ? 207.047 207.769 170.926 1.00 147.57 ? 525 ALA B N   1 
ATOM   4730  C CA  . ALA D  4  16  ? 206.608 208.719 169.915 1.00 147.57 ? 525 ALA B CA  1 
ATOM   4731  C C   . ALA D  4  16  ? 205.457 209.598 170.385 1.00 147.57 ? 525 ALA B C   1 
ATOM   4732  O O   . ALA D  4  16  ? 204.762 210.177 169.545 1.00 147.57 ? 525 ALA B O   1 
ATOM   4733  C CB  . ALA D  4  16  ? 206.192 207.965 168.649 1.00 147.57 ? 525 ALA B CB  1 
ATOM   4734  N N   . ALA D  4  17  ? 205.231 209.706 171.699 1.00 145.51 ? 526 ALA B N   1 
ATOM   4735  C CA  . ALA D  4  17  ? 204.092 210.474 172.193 1.00 145.51 ? 526 ALA B CA  1 
ATOM   4736  C C   . ALA D  4  17  ? 204.173 211.932 171.767 1.00 145.51 ? 526 ALA B C   1 
ATOM   4737  O O   . ALA D  4  17  ? 203.161 212.522 171.373 1.00 145.51 ? 526 ALA B O   1 
ATOM   4738  C CB  . ALA D  4  17  ? 204.010 210.375 173.715 1.00 145.51 ? 526 ALA B CB  1 
ATOM   4739  N N   . GLY D  4  18  ? 205.357 212.524 171.835 1.00 151.99 ? 527 GLY B N   1 
ATOM   4740  C CA  . GLY D  4  18  ? 205.568 213.858 171.327 1.00 151.99 ? 527 GLY B CA  1 
ATOM   4741  C C   . GLY D  4  18  ? 205.685 213.935 169.831 1.00 151.99 ? 527 GLY B C   1 
ATOM   4742  O O   . GLY D  4  18  ? 205.570 215.027 169.266 1.00 151.99 ? 527 GLY B O   1 
ATOM   4743  N N   . SER D  4  19  ? 205.912 212.812 169.161 1.00 148.04 ? 528 SER B N   1 
ATOM   4744  C CA  . SER D  4  19  ? 205.946 212.826 167.713 1.00 148.04 ? 528 SER B CA  1 
ATOM   4745  C C   . SER D  4  19  ? 204.565 213.178 167.177 1.00 148.04 ? 528 SER B C   1 
ATOM   4746  O O   . SER D  4  19  ? 203.539 212.884 167.794 1.00 148.04 ? 528 SER B O   1 
ATOM   4747  C CB  . SER D  4  19  ? 206.383 211.470 167.164 1.00 148.04 ? 528 SER B CB  1 
ATOM   4748  O OG  . SER D  4  19  ? 207.660 211.105 167.652 1.00 148.04 ? 528 SER B OG  1 
ATOM   4749  N N   . THR D  4  20  ? 204.545 213.827 166.019 1.00 153.17 ? 529 THR B N   1 
ATOM   4750  C CA  . THR D  4  20  ? 203.271 214.104 165.384 1.00 153.17 ? 529 THR B CA  1 
ATOM   4751  C C   . THR D  4  20  ? 202.617 212.798 164.949 1.00 153.17 ? 529 THR B C   1 
ATOM   4752  O O   . THR D  4  20  ? 203.227 211.727 164.983 1.00 153.17 ? 529 THR B O   1 
ATOM   4753  C CB  . THR D  4  20  ? 203.447 215.029 164.183 1.00 153.17 ? 529 THR B CB  1 
ATOM   4754  O OG1 . THR D  4  20  ? 204.372 214.446 163.257 1.00 153.17 ? 529 THR B OG1 1 
ATOM   4755  C CG2 . THR D  4  20  ? 203.969 216.382 164.632 1.00 153.17 ? 529 THR B CG2 1 
ATOM   4756  N N   . MET D  4  21  ? 201.358 212.902 164.521 1.00 151.05 ? 530 MET B N   1 
ATOM   4757  C CA  . MET D  4  21  ? 200.569 211.703 164.257 1.00 151.05 ? 530 MET B CA  1 
ATOM   4758  C C   . MET D  4  21  ? 201.183 210.849 163.165 1.00 151.05 ? 530 MET B C   1 
ATOM   4759  O O   . MET D  4  21  ? 201.177 209.620 163.259 1.00 151.05 ? 530 MET B O   1 
ATOM   4760  C CB  . MET D  4  21  ? 199.157 212.058 163.827 1.00 151.05 ? 530 MET B CB  1 
ATOM   4761  C CG  . MET D  4  21  ? 198.424 213.042 164.663 1.00 151.05 ? 530 MET B CG  1 
ATOM   4762  S SD  . MET D  4  21  ? 196.773 213.107 163.983 1.00 151.05 ? 530 MET B SD  1 
ATOM   4763  C CE  . MET D  4  21  ? 195.855 213.091 165.490 1.00 151.05 ? 530 MET B CE  1 
ATOM   4764  N N   . GLY D  4  22  ? 201.664 211.477 162.097 1.00 157.60 ? 531 GLY B N   1 
ATOM   4765  C CA  . GLY D  4  22  ? 202.150 210.732 160.955 1.00 157.60 ? 531 GLY B CA  1 
ATOM   4766  C C   . GLY D  4  22  ? 203.293 209.813 161.321 1.00 157.60 ? 531 GLY B C   1 
ATOM   4767  O O   . GLY D  4  22  ? 203.275 208.621 160.997 1.00 157.60 ? 531 GLY B O   1 
ATOM   4768  N N   . ALA D  4  23  ? 204.282 210.349 162.034 1.00 152.24 ? 532 ALA B N   1 
ATOM   4769  C CA  . ALA D  4  23  ? 205.362 209.506 162.524 1.00 152.24 ? 532 ALA B CA  1 
ATOM   4770  C C   . ALA D  4  23  ? 204.882 208.616 163.661 1.00 152.24 ? 532 ALA B C   1 
ATOM   4771  O O   . ALA D  4  23  ? 205.264 207.443 163.744 1.00 152.24 ? 532 ALA B O   1 
ATOM   4772  C CB  . ALA D  4  23  ? 206.536 210.371 162.974 1.00 152.24 ? 532 ALA B CB  1 
ATOM   4773  N N   . ALA D  4  24  ? 204.025 209.152 164.535 1.00 150.73 ? 533 ALA B N   1 
ATOM   4774  C CA  . ALA D  4  24  ? 203.618 208.418 165.728 1.00 150.73 ? 533 ALA B CA  1 
ATOM   4775  C C   . ALA D  4  24  ? 202.873 207.142 165.378 1.00 150.73 ? 533 ALA B C   1 
ATOM   4776  O O   . ALA D  4  24  ? 203.028 206.121 166.057 1.00 150.73 ? 533 ALA B O   1 
ATOM   4777  C CB  . ALA D  4  24  ? 202.743 209.301 166.615 1.00 150.73 ? 533 ALA B CB  1 
ATOM   4778  N N   . SER D  4  25  ? 202.088 207.170 164.307 1.00 148.32 ? 534 SER B N   1 
ATOM   4779  C CA  . SER D  4  25  ? 201.298 206.017 163.918 1.00 148.32 ? 534 SER B CA  1 
ATOM   4780  C C   . SER D  4  25  ? 202.157 204.846 163.467 1.00 148.32 ? 534 SER B C   1 
ATOM   4781  O O   . SER D  4  25  ? 201.627 203.749 163.270 1.00 148.32 ? 534 SER B O   1 
ATOM   4782  C CB  . SER D  4  25  ? 200.329 206.411 162.809 1.00 148.32 ? 534 SER B CB  1 
ATOM   4783  O OG  . SER D  4  25  ? 201.027 206.637 161.601 1.00 148.32 ? 534 SER B OG  1 
ATOM   4784  N N   . MET D  4  26  ? 203.455 205.053 163.262 1.00 143.44 ? 535 MET B N   1 
ATOM   4785  C CA  . MET D  4  26  ? 204.351 203.943 162.992 1.00 143.44 ? 535 MET B CA  1 
ATOM   4786  C C   . MET D  4  26  ? 204.631 203.094 164.229 1.00 143.44 ? 535 MET B C   1 
ATOM   4787  O O   . MET D  4  26  ? 205.197 202.005 164.088 1.00 143.44 ? 535 MET B O   1 
ATOM   4788  C CB  . MET D  4  26  ? 205.650 204.498 162.414 1.00 143.44 ? 535 MET B CB  1 
ATOM   4789  C CG  . MET D  4  26  ? 205.461 205.124 161.033 1.00 143.44 ? 535 MET B CG  1 
ATOM   4790  S SD  . MET D  4  26  ? 206.964 205.807 160.308 1.00 143.44 ? 535 MET B SD  1 
ATOM   4791  C CE  . MET D  4  26  ? 206.312 206.510 158.790 1.00 143.44 ? 535 MET B CE  1 
ATOM   4792  N N   . THR D  4  27  ? 204.235 203.551 165.421 1.00 154.99 ? 536 THR B N   1 
ATOM   4793  C CA  . THR D  4  27  ? 204.455 202.844 166.679 1.00 154.99 ? 536 THR B CA  1 
ATOM   4794  C C   . THR D  4  27  ? 203.153 202.294 167.261 1.00 154.99 ? 536 THR B C   1 
ATOM   4795  O O   . THR D  4  27  ? 203.077 201.985 168.462 1.00 154.99 ? 536 THR B O   1 
ATOM   4796  C CB  . THR D  4  27  ? 205.147 203.774 167.678 1.00 154.99 ? 536 THR B CB  1 
ATOM   4797  O OG1 . THR D  4  27  ? 204.293 204.888 167.966 1.00 154.99 ? 536 THR B OG1 1 
ATOM   4798  C CG2 . THR D  4  27  ? 206.480 204.279 167.107 1.00 154.99 ? 536 THR B CG2 1 
ATOM   4799  N N   . LEU D  4  28  ? 202.118 202.174 166.427 1.00 147.53 ? 537 LEU B N   1 
ATOM   4800  C CA  . LEU D  4  28  ? 200.860 201.611 166.890 1.00 147.53 ? 537 LEU B CA  1 
ATOM   4801  C C   . LEU D  4  28  ? 201.013 200.164 167.321 1.00 147.53 ? 537 LEU B C   1 
ATOM   4802  O O   . LEU D  4  28  ? 200.414 199.755 168.318 1.00 147.53 ? 537 LEU B O   1 
ATOM   4803  C CB  . LEU D  4  28  ? 199.820 201.727 165.792 1.00 147.53 ? 537 LEU B CB  1 
ATOM   4804  C CG  . LEU D  4  28  ? 199.451 203.168 165.471 1.00 147.53 ? 537 LEU B CG  1 
ATOM   4805  C CD1 . LEU D  4  28  ? 198.542 203.147 164.292 1.00 147.53 ? 537 LEU B CD1 1 
ATOM   4806  C CD2 . LEU D  4  28  ? 198.799 203.873 166.615 1.00 147.53 ? 537 LEU B CD2 1 
ATOM   4807  N N   . THR D  4  29  ? 201.787 199.372 166.579 1.00 147.01 ? 538 THR B N   1 
ATOM   4808  C CA  . THR D  4  29  ? 202.100 198.017 167.020 1.00 147.01 ? 538 THR B CA  1 
ATOM   4809  C C   . THR D  4  29  ? 202.828 198.028 168.357 1.00 147.01 ? 538 THR B C   1 
ATOM   4810  O O   . THR D  4  29  ? 202.532 197.209 169.235 1.00 147.01 ? 538 THR B O   1 
ATOM   4811  C CB  . THR D  4  29  ? 202.928 197.305 165.947 1.00 147.01 ? 538 THR B CB  1 
ATOM   4812  O OG1 . THR D  4  29  ? 203.102 195.927 166.298 1.00 147.01 ? 538 THR B OG1 1 
ATOM   4813  C CG2 . THR D  4  29  ? 204.297 197.966 165.741 1.00 147.01 ? 538 THR B CG2 1 
ATOM   4814  N N   . VAL D  4  30  ? 203.752 198.974 168.540 1.00 150.21 ? 539 VAL B N   1 
ATOM   4815  C CA  . VAL D  4  30  ? 204.529 199.053 169.772 1.00 150.21 ? 539 VAL B CA  1 
ATOM   4816  C C   . VAL D  4  30  ? 203.611 199.255 170.968 1.00 150.21 ? 539 VAL B C   1 
ATOM   4817  O O   . VAL D  4  30  ? 203.724 198.559 171.984 1.00 150.21 ? 539 VAL B O   1 
ATOM   4818  C CB  . VAL D  4  30  ? 205.567 200.187 169.665 1.00 150.21 ? 539 VAL B CB  1 
ATOM   4819  C CG1 . VAL D  4  30  ? 206.329 200.348 170.977 1.00 150.21 ? 539 VAL B CG1 1 
ATOM   4820  C CG2 . VAL D  4  30  ? 206.524 199.936 168.494 1.00 150.21 ? 539 VAL B CG2 1 
ATOM   4821  N N   . GLN D  4  31  ? 202.684 200.203 170.863 1.00 149.29 ? 540 GLN B N   1 
ATOM   4822  C CA  . GLN D  4  31  ? 201.765 200.435 171.976 1.00 149.29 ? 540 GLN B CA  1 
ATOM   4823  C C   . GLN D  4  31  ? 200.741 199.315 172.124 1.00 149.29 ? 540 GLN B C   1 
ATOM   4824  O O   . GLN D  4  31  ? 200.524 198.815 173.234 1.00 149.29 ? 540 GLN B O   1 
ATOM   4825  C CB  . GLN D  4  31  ? 201.053 201.772 171.800 1.00 149.29 ? 540 GLN B CB  1 
ATOM   4826  C CG  . GLN D  4  31  ? 201.841 202.967 172.305 1.00 149.29 ? 540 GLN B CG  1 
ATOM   4827  C CD  . GLN D  4  31  ? 203.011 203.323 171.417 1.00 149.29 ? 540 GLN B CD  1 
ATOM   4828  O OE1 . GLN D  4  31  ? 204.162 203.295 171.851 1.00 149.29 ? 540 GLN B OE1 1 
ATOM   4829  N NE2 . GLN D  4  31  ? 202.722 203.683 170.173 1.00 149.29 ? 540 GLN B NE2 1 
ATOM   4830  N N   . ALA D  4  32  ? 200.110 198.902 171.022 1.00 143.94 ? 541 ALA B N   1 
ATOM   4831  C CA  . ALA D  4  32  ? 199.036 197.919 171.094 1.00 143.94 ? 541 ALA B CA  1 
ATOM   4832  C C   . ALA D  4  32  ? 199.530 196.579 171.613 1.00 143.94 ? 541 ALA B C   1 
ATOM   4833  O O   . ALA D  4  32  ? 198.764 195.841 172.243 1.00 143.94 ? 541 ALA B O   1 
ATOM   4834  C CB  . ALA D  4  32  ? 198.402 197.749 169.716 1.00 143.94 ? 541 ALA B CB  1 
ATOM   4835  N N   . ARG D  4  33  ? 200.800 196.248 171.369 1.00 143.90 ? 542 ARG B N   1 
ATOM   4836  C CA  . ARG D  4  33  ? 201.368 195.032 171.929 1.00 143.90 ? 542 ARG B CA  1 
ATOM   4837  C C   . ARG D  4  33  ? 201.283 195.020 173.443 1.00 143.90 ? 542 ARG B C   1 
ATOM   4838  O O   . ARG D  4  33  ? 201.185 193.944 174.041 1.00 143.90 ? 542 ARG B O   1 
ATOM   4839  C CB  . ARG D  4  33  ? 202.820 194.900 171.454 1.00 143.90 ? 542 ARG B CB  1 
ATOM   4840  C CG  . ARG D  4  33  ? 203.706 193.874 172.190 1.00 143.90 ? 542 ARG B CG  1 
ATOM   4841  C CD  . ARG D  4  33  ? 204.419 194.379 173.461 1.00 143.90 ? 542 ARG B CD  1 
ATOM   4842  N NE  . ARG D  4  33  ? 205.008 195.706 173.311 1.00 143.90 ? 542 ARG B NE  1 
ATOM   4843  C CZ  . ARG D  4  33  ? 206.245 195.957 172.899 1.00 143.90 ? 542 ARG B CZ  1 
ATOM   4844  N NH1 . ARG D  4  33  ? 207.061 194.992 172.503 1.00 143.90 ? 542 ARG B NH1 1 
ATOM   4845  N NH2 . ARG D  4  33  ? 206.673 197.215 172.873 1.00 143.90 ? 542 ARG B NH2 1 
ATOM   4846  N N   . ASN D  4  34  ? 201.303 196.188 174.073 1.00 143.00 ? 543 ASN B N   1 
ATOM   4847  C CA  . ASN D  4  34  ? 201.339 196.293 175.518 1.00 143.00 ? 543 ASN B CA  1 
ATOM   4848  C C   . ASN D  4  34  ? 199.955 196.310 176.145 1.00 143.00 ? 543 ASN B C   1 
ATOM   4849  O O   . ASN D  4  34  ? 199.848 196.488 177.362 1.00 143.00 ? 543 ASN B O   1 
ATOM   4850  C CB  . ASN D  4  34  ? 202.113 197.546 175.916 1.00 143.00 ? 543 ASN B CB  1 
ATOM   4851  C CG  . ASN D  4  34  ? 203.564 197.470 175.511 1.00 143.00 ? 543 ASN B CG  1 
ATOM   4852  O OD1 . ASN D  4  34  ? 204.019 198.217 174.649 1.00 143.00 ? 543 ASN B OD1 1 
ATOM   4853  N ND2 . ASN D  4  34  ? 204.299 196.549 176.119 1.00 143.00 ? 543 ASN B ND2 1 
ATOM   4854  N N   . LEU D  4  35  ? 198.896 196.143 175.357 1.00 136.46 ? 544 LEU B N   1 
ATOM   4855  C CA  . LEU D  4  35  ? 197.575 196.015 175.948 1.00 136.46 ? 544 LEU B CA  1 
ATOM   4856  C C   . LEU D  4  35  ? 197.572 194.781 176.835 1.00 136.46 ? 544 LEU B C   1 
ATOM   4857  O O   . LEU D  4  35  ? 197.683 193.655 176.342 1.00 136.46 ? 544 LEU B O   1 
ATOM   4858  C CB  . LEU D  4  35  ? 196.494 195.884 174.872 1.00 136.46 ? 544 LEU B CB  1 
ATOM   4859  C CG  . LEU D  4  35  ? 195.044 195.854 175.401 1.00 136.46 ? 544 LEU B CG  1 
ATOM   4860  C CD1 . LEU D  4  35  ? 194.639 197.260 175.844 1.00 136.46 ? 544 LEU B CD1 1 
ATOM   4861  C CD2 . LEU D  4  35  ? 194.024 195.227 174.431 1.00 136.46 ? 544 LEU B CD2 1 
ATOM   4862  N N   . LEU D  4  36  ? 197.455 194.998 178.142 1.00 134.55 ? 545 LEU B N   1 
ATOM   4863  C CA  . LEU D  4  36  ? 197.382 193.908 179.110 1.00 134.55 ? 545 LEU B CA  1 
ATOM   4864  C C   . LEU D  4  36  ? 198.575 192.968 178.983 1.00 134.55 ? 545 LEU B C   1 
ATOM   4865  O O   . LEU D  4  36  ? 198.433 191.747 178.995 1.00 134.55 ? 545 LEU B O   1 
ATOM   4866  C CB  . LEU D  4  36  ? 196.076 193.138 178.960 1.00 134.55 ? 545 LEU B CB  1 
ATOM   4867  C CG  . LEU D  4  36  ? 195.679 192.257 180.145 1.00 134.55 ? 545 LEU B CG  1 
ATOM   4868  C CD1 . LEU D  4  36  ? 195.153 193.071 181.311 1.00 134.55 ? 545 LEU B CD1 1 
ATOM   4869  C CD2 . LEU D  4  36  ? 194.633 191.263 179.679 1.00 134.55 ? 545 LEU B CD2 1 
ATOM   4870  N N   . SER D  4  37  ? 199.769 193.548 178.862 1.00 146.61 ? 546 SER B N   1 
ATOM   4871  C CA  . SER D  4  37  ? 200.984 192.742 178.888 1.00 146.61 ? 546 SER B CA  1 
ATOM   4872  C C   . SER D  4  37  ? 201.134 191.980 180.202 1.00 146.61 ? 546 SER B C   1 
ATOM   4873  O O   . SER D  4  37  ? 201.829 190.959 180.242 1.00 146.61 ? 546 SER B O   1 
ATOM   4874  C CB  . SER D  4  37  ? 202.201 193.631 178.650 1.00 146.61 ? 546 SER B CB  1 
ATOM   4875  O OG  . SER D  4  37  ? 203.394 192.873 178.703 1.00 146.61 ? 546 SER B OG  1 
ATOM   4876  N N   . GLY D  4  38  ? 200.477 192.439 181.271 1.00 145.87 ? 547 GLY B N   1 
ATOM   4877  C CA  . GLY D  4  38  ? 200.383 191.658 182.490 1.00 145.87 ? 547 GLY B CA  1 
ATOM   4878  C C   . GLY D  4  38  ? 199.695 190.322 182.305 1.00 145.87 ? 547 GLY B C   1 
ATOM   4879  O O   . GLY D  4  38  ? 199.822 189.448 183.168 1.00 145.87 ? 547 GLY B O   1 
ATOM   4880  N N   . ILE D  4  39  ? 198.959 190.140 181.205 1.00 140.75 ? 548 ILE B N   1 
ATOM   4881  C CA  . ILE D  4  39  ? 198.412 188.822 180.911 1.00 140.75 ? 548 ILE B CA  1 
ATOM   4882  C C   . ILE D  4  39  ? 199.528 187.815 180.672 1.00 140.75 ? 548 ILE B C   1 
ATOM   4883  O O   . ILE D  4  39  ? 199.354 186.621 180.939 1.00 140.75 ? 548 ILE B O   1 
ATOM   4884  C CB  . ILE D  4  39  ? 197.444 188.883 179.712 1.00 140.75 ? 548 ILE B CB  1 
ATOM   4885  C CG1 . ILE D  4  39  ? 196.507 187.674 179.715 1.00 140.75 ? 548 ILE B CG1 1 
ATOM   4886  C CG2 . ILE D  4  39  ? 198.187 188.899 178.384 1.00 140.75 ? 548 ILE B CG2 1 
ATOM   4887  C CD1 . ILE D  4  39  ? 195.452 187.697 180.815 1.00 140.75 ? 548 ILE B CD1 1 
ATOM   4888  N N   . VAL D  4  40  ? 200.671 188.262 180.157 1.00 147.16 ? 549 VAL B N   1 
ATOM   4889  C CA  . VAL D  4  40  ? 201.836 187.403 179.989 1.00 147.16 ? 549 VAL B CA  1 
ATOM   4890  C C   . VAL D  4  40  ? 202.868 187.643 181.085 1.00 147.16 ? 549 VAL B C   1 
ATOM   4891  O O   . VAL D  4  40  ? 203.370 186.686 181.678 1.00 147.16 ? 549 VAL B O   1 
ATOM   4892  C CB  . VAL D  4  40  ? 202.452 187.565 178.579 1.00 147.16 ? 549 VAL B CB  1 
ATOM   4893  C CG1 . VAL D  4  40  ? 201.502 187.012 177.534 1.00 147.16 ? 549 VAL B CG1 1 
ATOM   4894  C CG2 . VAL D  4  40  ? 202.794 189.018 178.239 1.00 147.16 ? 549 VAL B CG2 1 
ATOM   4895  N N   . GLN D  4  41  ? 203.148 188.912 181.405 1.00 151.72 ? 550 GLN B N   1 
ATOM   4896  C CA  . GLN D  4  41  ? 204.214 189.224 182.354 1.00 151.72 ? 550 GLN B CA  1 
ATOM   4897  C C   . GLN D  4  41  ? 203.949 188.607 183.720 1.00 151.72 ? 550 GLN B C   1 
ATOM   4898  O O   . GLN D  4  41  ? 204.823 187.938 184.284 1.00 151.72 ? 550 GLN B O   1 
ATOM   4899  C CB  . GLN D  4  41  ? 204.375 190.734 182.484 1.00 151.72 ? 550 GLN B CB  1 
ATOM   4900  C CG  . GLN D  4  41  ? 204.896 191.411 181.241 1.00 151.72 ? 550 GLN B CG  1 
ATOM   4901  C CD  . GLN D  4  41  ? 204.814 192.918 181.333 1.00 151.72 ? 550 GLN B CD  1 
ATOM   4902  O OE1 . GLN D  4  41  ? 203.961 193.463 182.032 1.00 151.72 ? 550 GLN B OE1 1 
ATOM   4903  N NE2 . GLN D  4  41  ? 205.717 193.602 180.644 1.00 151.72 ? 550 GLN B NE2 1 
ATOM   4904  N N   . GLN D  4  42  ? 202.743 188.802 184.260 1.00 145.63 ? 551 GLN B N   1 
ATOM   4905  C CA  . GLN D  4  42  ? 202.409 188.193 185.541 1.00 145.63 ? 551 GLN B CA  1 
ATOM   4906  C C   . GLN D  4  42  ? 202.500 186.681 185.462 1.00 145.63 ? 551 GLN B C   1 
ATOM   4907  O O   . GLN D  4  42  ? 202.907 186.032 186.432 1.00 145.63 ? 551 GLN B O   1 
ATOM   4908  C CB  . GLN D  4  42  ? 201.006 188.609 185.979 1.00 145.63 ? 551 GLN B CB  1 
ATOM   4909  C CG  . GLN D  4  42  ? 200.836 190.104 186.167 1.00 145.63 ? 551 GLN B CG  1 
ATOM   4910  C CD  . GLN D  4  42  ? 201.683 190.638 187.300 1.00 145.63 ? 551 GLN B CD  1 
ATOM   4911  O OE1 . GLN D  4  42  ? 201.579 190.176 188.434 1.00 145.63 ? 551 GLN B OE1 1 
ATOM   4912  N NE2 . GLN D  4  42  ? 202.541 191.603 186.996 1.00 145.63 ? 551 GLN B NE2 1 
ATOM   4913  N N   . GLN D  4  43  ? 202.150 186.108 184.315 1.00 148.76 ? 552 GLN B N   1 
ATOM   4914  C CA  . GLN D  4  43  ? 202.324 184.676 184.143 1.00 148.76 ? 552 GLN B CA  1 
ATOM   4915  C C   . GLN D  4  43  ? 203.793 184.341 183.953 1.00 148.76 ? 552 GLN B C   1 
ATOM   4916  O O   . GLN D  4  43  ? 204.255 183.281 184.388 1.00 148.76 ? 552 GLN B O   1 
ATOM   4917  C CB  . GLN D  4  43  ? 201.494 184.192 182.957 1.00 148.76 ? 552 GLN B CB  1 
ATOM   4918  C CG  . GLN D  4  43  ? 200.030 184.580 183.051 1.00 148.76 ? 552 GLN B CG  1 
ATOM   4919  C CD  . GLN D  4  43  ? 199.372 184.047 184.297 1.00 148.76 ? 552 GLN B CD  1 
ATOM   4920  O OE1 . GLN D  4  43  ? 199.588 182.901 184.686 1.00 148.76 ? 552 GLN B OE1 1 
ATOM   4921  N NE2 . GLN D  4  43  ? 198.584 184.889 184.952 1.00 148.76 ? 552 GLN B NE2 1 
ATOM   4922  N N   . SER D  4  44  ? 204.540 185.241 183.316 1.00 155.42 ? 553 SER B N   1 
ATOM   4923  C CA  . SER D  4  44  ? 205.980 185.077 183.213 1.00 155.42 ? 553 SER B CA  1 
ATOM   4924  C C   . SER D  4  44  ? 206.681 185.355 184.534 1.00 155.42 ? 553 SER B C   1 
ATOM   4925  O O   . SER D  4  44  ? 207.820 184.914 184.717 1.00 155.42 ? 553 SER B O   1 
ATOM   4926  C CB  . SER D  4  44  ? 206.529 185.993 182.123 1.00 155.42 ? 553 SER B CB  1 
ATOM   4927  O OG  . SER D  4  44  ? 206.027 185.614 180.855 1.00 155.42 ? 553 SER B OG  1 
ATOM   4928  N N   . ASN D  4  45  ? 206.034 186.072 185.455 1.00 150.77 ? 554 ASN B N   1 
ATOM   4929  C CA  . ASN D  4  45  ? 206.550 186.237 186.808 1.00 150.77 ? 554 ASN B CA  1 
ATOM   4930  C C   . ASN D  4  45  ? 206.161 185.089 187.737 1.00 150.77 ? 554 ASN B C   1 
ATOM   4931  O O   . ASN D  4  45  ? 206.344 185.208 188.953 1.00 150.77 ? 554 ASN B O   1 
ATOM   4932  C CB  . ASN D  4  45  ? 206.074 187.561 187.412 1.00 150.77 ? 554 ASN B CB  1 
ATOM   4933  C CG  . ASN D  4  45  ? 206.599 188.770 186.668 1.00 150.77 ? 554 ASN B CG  1 
ATOM   4934  O OD1 . ASN D  4  45  ? 205.838 189.528 186.070 1.00 150.77 ? 554 ASN B OD1 1 
ATOM   4935  N ND2 . ASN D  4  45  ? 207.913 188.955 186.699 1.00 150.77 ? 554 ASN B ND2 1 
ATOM   4936  N N   . LEU D  4  46  ? 205.645 183.981 187.195 1.00 157.59 ? 555 LEU B N   1 
ATOM   4937  C CA  . LEU D  4  46  ? 205.241 182.820 187.989 1.00 157.59 ? 555 LEU B CA  1 
ATOM   4938  C C   . LEU D  4  46  ? 204.222 183.223 189.057 1.00 157.59 ? 555 LEU B C   1 
ATOM   4939  O O   . LEU D  4  46  ? 204.322 182.832 190.222 1.00 157.59 ? 555 LEU B O   1 
ATOM   4940  C CB  . LEU D  4  46  ? 206.460 182.126 188.613 1.00 157.59 ? 555 LEU B CB  1 
ATOM   4941  C CG  . LEU D  4  46  ? 207.300 181.243 187.685 1.00 157.59 ? 555 LEU B CG  1 
ATOM   4942  C CD1 . LEU D  4  46  ? 208.103 182.070 186.686 1.00 157.59 ? 555 LEU B CD1 1 
ATOM   4943  C CD2 . LEU D  4  46  ? 208.221 180.349 188.504 1.00 157.59 ? 555 LEU B CD2 1 
ATOM   4944  N N   . LEU D  4  47  ? 203.231 184.021 188.651 1.00 152.04 ? 556 LEU B N   1 
ATOM   4945  C CA  . LEU D  4  47  ? 202.267 184.627 189.577 1.00 152.04 ? 556 LEU B CA  1 
ATOM   4946  C C   . LEU D  4  47  ? 202.998 185.416 190.665 1.00 152.04 ? 556 LEU B C   1 
ATOM   4947  O O   . LEU D  4  47  ? 202.618 185.413 191.838 1.00 152.04 ? 556 LEU B O   1 
ATOM   4948  C CB  . LEU D  4  47  ? 201.325 183.569 190.169 1.00 152.04 ? 556 LEU B CB  1 
ATOM   4949  C CG  . LEU D  4  47  ? 200.112 183.159 189.320 1.00 152.04 ? 556 LEU B CG  1 
ATOM   4950  C CD1 . LEU D  4  47  ? 199.134 184.305 189.097 1.00 152.04 ? 556 LEU B CD1 1 
ATOM   4951  C CD2 . LEU D  4  47  ? 200.559 182.598 187.980 1.00 152.04 ? 556 LEU B CD2 1 
ATOM   4952  N N   . ARG D  4  48  ? 204.089 186.064 190.253 1.00 147.46 ? 557 ARG B N   1 
ATOM   4953  C CA  . ARG D  4  48  ? 204.936 186.979 191.014 1.00 147.46 ? 557 ARG B CA  1 
ATOM   4954  C C   . ARG D  4  48  ? 205.838 186.338 192.066 1.00 147.46 ? 557 ARG B C   1 
ATOM   4955  O O   . ARG D  4  48  ? 206.898 186.897 192.365 1.00 147.46 ? 557 ARG B O   1 
ATOM   4956  C CB  . ARG D  4  48  ? 204.072 188.017 191.742 1.00 147.46 ? 557 ARG B CB  1 
ATOM   4957  C CG  . ARG D  4  48  ? 203.193 188.912 190.880 1.00 147.46 ? 557 ARG B CG  1 
ATOM   4958  C CD  . ARG D  4  48  ? 202.508 189.963 191.762 1.00 147.46 ? 557 ARG B CD  1 
ATOM   4959  N NE  . ARG D  4  48  ? 201.840 191.018 191.007 1.00 147.46 ? 557 ARG B NE  1 
ATOM   4960  C CZ  . ARG D  4  48  ? 201.261 192.084 191.546 1.00 147.46 ? 557 ARG B CZ  1 
ATOM   4961  N NH1 . ARG D  4  48  ? 201.245 192.284 192.856 1.00 147.46 ? 557 ARG B NH1 1 
ATOM   4962  N NH2 . ARG D  4  48  ? 200.675 192.974 190.751 1.00 147.46 ? 557 ARG B NH2 1 
ATOM   4963  N N   . ALA D  4  49  ? 205.465 185.167 192.602 1.00 152.78 ? 558 ALA B N   1 
ATOM   4964  C CA  . ALA D  4  49  ? 206.284 184.362 193.506 1.00 152.78 ? 558 ALA B CA  1 
ATOM   4965  C C   . ALA D  4  49  ? 205.408 183.253 194.072 1.00 152.78 ? 558 ALA B C   1 
ATOM   4966  O O   . ALA D  4  49  ? 204.177 183.338 193.976 1.00 152.78 ? 558 ALA B O   1 
ATOM   4967  C CB  . ALA D  4  49  ? 206.891 185.189 194.641 1.00 152.78 ? 558 ALA B CB  1 
ATOM   4968  N N   . PRO D  4  50  ? 205.976 182.207 194.666 1.00 145.43 ? 559 PRO B N   1 
ATOM   4969  C CA  . PRO D  4  50  ? 205.184 181.430 195.633 1.00 145.43 ? 559 PRO B CA  1 
ATOM   4970  C C   . PRO D  4  50  ? 204.901 182.232 196.892 1.00 145.43 ? 559 PRO B C   1 
ATOM   4971  O O   . PRO D  4  50  ? 203.808 182.154 197.477 1.00 145.43 ? 559 PRO B O   1 
ATOM   4972  C CB  . PRO D  4  50  ? 206.074 180.214 195.921 1.00 145.43 ? 559 PRO B CB  1 
ATOM   4973  C CG  . PRO D  4  50  ? 207.022 180.143 194.772 1.00 145.43 ? 559 PRO B CG  1 
ATOM   4974  C CD  . PRO D  4  50  ? 207.260 181.559 194.361 1.00 145.43 ? 559 PRO B CD  1 
ATOM   4975  N N   . GLU D  4  51  ? 205.885 183.029 197.313 1.00 149.04 ? 560 GLU B N   1 
ATOM   4976  C CA  . GLU D  4  51  ? 205.758 183.783 198.552 1.00 149.04 ? 560 GLU B CA  1 
ATOM   4977  C C   . GLU D  4  51  ? 204.735 184.902 198.399 1.00 149.04 ? 560 GLU B C   1 
ATOM   4978  O O   . GLU D  4  51  ? 204.064 185.268 199.368 1.00 149.04 ? 560 GLU B O   1 
ATOM   4979  C CB  . GLU D  4  51  ? 207.136 184.312 198.966 1.00 149.04 ? 560 GLU B CB  1 
ATOM   4980  C CG  . GLU D  4  51  ? 207.176 185.404 200.036 1.00 149.04 ? 560 GLU B CG  1 
ATOM   4981  C CD  . GLU D  4  51  ? 206.871 184.850 201.405 1.00 149.04 ? 560 GLU B CD  1 
ATOM   4982  O OE1 . GLU D  4  51  ? 206.602 183.637 201.509 1.00 149.04 ? 560 GLU B OE1 1 
ATOM   4983  O OE2 . GLU D  4  51  ? 206.913 185.618 202.382 1.00 149.04 ? 560 GLU B OE2 1 
ATOM   4984  N N   . CYS D  4  52  ? 204.605 185.466 197.196 1.00 150.57 ? 561 CYS B N   1 
ATOM   4985  C CA  . CYS D  4  52  ? 203.533 186.426 196.956 1.00 150.57 ? 561 CYS B CA  1 
ATOM   4986  C C   . CYS D  4  52  ? 202.171 185.773 197.133 1.00 150.57 ? 561 CYS B C   1 
ATOM   4987  O O   . CYS D  4  52  ? 201.252 186.383 197.688 1.00 150.57 ? 561 CYS B O   1 
ATOM   4988  C CB  . CYS D  4  52  ? 203.638 187.024 195.553 1.00 150.57 ? 561 CYS B CB  1 
ATOM   4989  S SG  . CYS D  4  52  ? 204.790 188.401 195.372 1.00 150.57 ? 561 CYS B SG  1 
ATOM   4990  N N   . GLN D  4  53  ? 202.018 184.541 196.648 1.00 138.06 ? 562 GLN B N   1 
ATOM   4991  C CA  . GLN D  4  53  ? 200.762 183.829 196.834 1.00 138.06 ? 562 GLN B CA  1 
ATOM   4992  C C   . GLN D  4  53  ? 200.486 183.603 198.314 1.00 138.06 ? 562 GLN B C   1 
ATOM   4993  O O   . GLN D  4  53  ? 199.355 183.794 198.789 1.00 138.06 ? 562 GLN B O   1 
ATOM   4994  C CB  . GLN D  4  53  ? 200.819 182.503 196.076 1.00 138.06 ? 562 GLN B CB  1 
ATOM   4995  C CG  . GLN D  4  53  ? 199.570 181.647 196.153 1.00 138.06 ? 562 GLN B CG  1 
ATOM   4996  C CD  . GLN D  4  53  ? 198.338 182.389 195.701 1.00 138.06 ? 562 GLN B CD  1 
ATOM   4997  O OE1 . GLN D  4  53  ? 198.366 183.105 194.701 1.00 138.06 ? 562 GLN B OE1 1 
ATOM   4998  N NE2 . GLN D  4  53  ? 197.240 182.208 196.420 1.00 138.06 ? 562 GLN B NE2 1 
ATOM   4999  N N   . GLN D  4  54  ? 201.519 183.215 199.063 1.00 139.61 ? 563 GLN B N   1 
ATOM   5000  C CA  . GLN D  4  54  ? 201.360 183.045 200.502 1.00 139.61 ? 563 GLN B CA  1 
ATOM   5001  C C   . GLN D  4  54  ? 200.963 184.353 201.174 1.00 139.61 ? 563 GLN B C   1 
ATOM   5002  O O   . GLN D  4  54  ? 200.088 184.370 202.045 1.00 139.61 ? 563 GLN B O   1 
ATOM   5003  C CB  . GLN D  4  54  ? 202.653 182.512 201.102 1.00 139.61 ? 563 GLN B CB  1 
ATOM   5004  C CG  . GLN D  4  54  ? 202.978 181.110 200.664 1.00 139.61 ? 563 GLN B CG  1 
ATOM   5005  C CD  . GLN D  4  54  ? 204.320 180.654 201.173 1.00 139.61 ? 563 GLN B CD  1 
ATOM   5006  O OE1 . GLN D  4  54  ? 205.069 181.433 201.761 1.00 139.61 ? 563 GLN B OE1 1 
ATOM   5007  N NE2 . GLN D  4  54  ? 204.635 179.385 200.954 1.00 139.61 ? 563 GLN B NE2 1 
ATOM   5008  N N   . HIS D  4  55  ? 201.599 185.458 200.783 1.00 135.54 ? 564 HIS B N   1 
ATOM   5009  C CA  . HIS D  4  55  ? 201.254 186.759 201.345 1.00 135.54 ? 564 HIS B CA  1 
ATOM   5010  C C   . HIS D  4  55  ? 199.814 187.130 201.040 1.00 135.54 ? 564 HIS B C   1 
ATOM   5011  O O   . HIS D  4  55  ? 199.083 187.590 201.925 1.00 135.54 ? 564 HIS B O   1 
ATOM   5012  C CB  . HIS D  4  55  ? 202.194 187.825 200.794 1.00 135.54 ? 564 HIS B CB  1 
ATOM   5013  C CG  . HIS D  4  55  ? 201.981 189.181 201.387 1.00 135.54 ? 564 HIS B CG  1 
ATOM   5014  N ND1 . HIS D  4  55  ? 202.632 189.607 202.524 1.00 135.54 ? 564 HIS B ND1 1 
ATOM   5015  C CD2 . HIS D  4  55  ? 201.202 190.214 200.990 1.00 135.54 ? 564 HIS B CD2 1 
ATOM   5016  C CE1 . HIS D  4  55  ? 202.252 190.839 202.809 1.00 135.54 ? 564 HIS B CE1 1 
ATOM   5017  N NE2 . HIS D  4  55  ? 201.387 191.232 201.893 1.00 135.54 ? 564 HIS B NE2 1 
ATOM   5018  N N   . LEU D  4  56  ? 199.389 186.936 199.791 1.00 136.16 ? 565 LEU B N   1 
ATOM   5019  C CA  . LEU D  4  56  ? 198.032 187.299 199.407 1.00 136.16 ? 565 LEU B CA  1 
ATOM   5020  C C   . LEU D  4  56  ? 197.008 186.501 200.190 1.00 136.16 ? 565 LEU B C   1 
ATOM   5021  O O   . LEU D  4  56  ? 196.001 187.059 200.639 1.00 136.16 ? 565 LEU B O   1 
ATOM   5022  C CB  . LEU D  4  56  ? 197.827 187.083 197.907 1.00 136.16 ? 565 LEU B CB  1 
ATOM   5023  C CG  . LEU D  4  56  ? 198.537 188.039 196.945 1.00 136.16 ? 565 LEU B CG  1 
ATOM   5024  C CD1 . LEU D  4  56  ? 198.492 187.477 195.534 1.00 136.16 ? 565 LEU B CD1 1 
ATOM   5025  C CD2 . LEU D  4  56  ? 197.918 189.427 196.965 1.00 136.16 ? 565 LEU B CD2 1 
ATOM   5026  N N   . LEU D  4  57  ? 197.244 185.206 200.380 1.00 134.71 ? 566 LEU B N   1 
ATOM   5027  C CA  . LEU D  4  57  ? 196.282 184.437 201.154 1.00 134.71 ? 566 LEU B CA  1 
ATOM   5028  C C   . LEU D  4  57  ? 196.333 184.791 202.632 1.00 134.71 ? 566 LEU B C   1 
ATOM   5029  O O   . LEU D  4  57  ? 195.291 184.815 203.294 1.00 134.71 ? 566 LEU B O   1 
ATOM   5030  C CB  . LEU D  4  57  ? 196.523 182.942 200.968 1.00 134.71 ? 566 LEU B CB  1 
ATOM   5031  C CG  . LEU D  4  57  ? 196.299 182.394 199.558 1.00 134.71 ? 566 LEU B CG  1 
ATOM   5032  C CD1 . LEU D  4  57  ? 196.570 180.897 199.534 1.00 134.71 ? 566 LEU B CD1 1 
ATOM   5033  C CD2 . LEU D  4  57  ? 194.914 182.707 199.023 1.00 134.71 ? 566 LEU B CD2 1 
ATOM   5034  N N   . LYS D  4  58  ? 197.520 185.070 203.167 1.00 134.56 ? 567 LYS B N   1 
ATOM   5035  C CA  . LYS D  4  58  ? 197.634 185.342 204.594 1.00 134.56 ? 567 LYS B CA  1 
ATOM   5036  C C   . LYS D  4  58  ? 196.999 186.675 204.960 1.00 134.56 ? 567 LYS B C   1 
ATOM   5037  O O   . LYS D  4  58  ? 196.203 186.747 205.904 1.00 134.56 ? 567 LYS B O   1 
ATOM   5038  C CB  . LYS D  4  58  ? 199.102 185.315 205.002 1.00 134.56 ? 567 LYS B CB  1 
ATOM   5039  C CG  . LYS D  4  58  ? 199.657 183.914 205.091 1.00 134.56 ? 567 LYS B CG  1 
ATOM   5040  C CD  . LYS D  4  58  ? 201.152 183.913 205.296 1.00 134.56 ? 567 LYS B CD  1 
ATOM   5041  C CE  . LYS D  4  58  ? 201.689 182.499 205.262 1.00 134.56 ? 567 LYS B CE  1 
ATOM   5042  N NZ  . LYS D  4  58  ? 203.159 182.460 205.456 1.00 134.56 ? 567 LYS B NZ  1 
ATOM   5043  N N   . LEU D  4  59  ? 197.332 187.736 204.224 1.00 130.84 ? 568 LEU B N   1 
ATOM   5044  C CA  . LEU D  4  59  ? 196.771 189.069 204.432 1.00 130.84 ? 568 LEU B CA  1 
ATOM   5045  C C   . LEU D  4  59  ? 195.703 189.295 203.374 1.00 130.84 ? 568 LEU B C   1 
ATOM   5046  O O   . LEU D  4  59  ? 196.014 189.521 202.201 1.00 130.84 ? 568 LEU B O   1 
ATOM   5047  C CB  . LEU D  4  59  ? 197.844 190.153 204.362 1.00 130.84 ? 568 LEU B CB  1 
ATOM   5048  C CG  . LEU D  4  59  ? 199.094 189.966 205.222 1.00 130.84 ? 568 LEU B CG  1 
ATOM   5049  C CD1 . LEU D  4  59  ? 199.832 191.286 205.375 1.00 130.84 ? 568 LEU B CD1 1 
ATOM   5050  C CD2 . LEU D  4  59  ? 198.770 189.368 206.586 1.00 130.84 ? 568 LEU B CD2 1 
ATOM   5051  N N   . THR D  4  60  ? 194.448 189.247 203.803 1.00 126.42 ? 569 THR B N   1 
ATOM   5052  C CA  . THR D  4  60  ? 193.327 189.320 202.881 1.00 126.42 ? 569 THR B CA  1 
ATOM   5053  C C   . THR D  4  60  ? 193.270 190.635 202.133 1.00 126.42 ? 569 THR B C   1 
ATOM   5054  O O   . THR D  4  60  ? 192.807 190.661 200.987 1.00 126.42 ? 569 THR B O   1 
ATOM   5055  C CB  . THR D  4  60  ? 192.016 189.130 203.638 1.00 126.42 ? 569 THR B CB  1 
ATOM   5056  O OG1 . THR D  4  60  ? 191.851 190.187 204.592 1.00 126.42 ? 569 THR B OG1 1 
ATOM   5057  C CG2 . THR D  4  60  ? 191.976 187.788 204.348 1.00 126.42 ? 569 THR B CG2 1 
ATOM   5058  N N   . VAL D  4  61  ? 193.707 191.723 202.761 1.00 123.31 ? 570 VAL B N   1 
ATOM   5059  C CA  . VAL D  4  61  ? 193.504 193.039 202.172 1.00 123.31 ? 570 VAL B CA  1 
ATOM   5060  C C   . VAL D  4  61  ? 194.239 193.152 200.847 1.00 123.31 ? 570 VAL B C   1 
ATOM   5061  O O   . VAL D  4  61  ? 193.659 193.572 199.839 1.00 123.31 ? 570 VAL B O   1 
ATOM   5062  C CB  . VAL D  4  61  ? 193.923 194.132 203.167 1.00 123.31 ? 570 VAL B CB  1 
ATOM   5063  C CG1 . VAL D  4  61  ? 193.816 195.521 202.523 1.00 123.31 ? 570 VAL B CG1 1 
ATOM   5064  C CG2 . VAL D  4  61  ? 193.070 194.010 204.434 1.00 123.31 ? 570 VAL B CG2 1 
ATOM   5065  N N   . TRP D  4  62  ? 195.499 192.733 200.799 1.00 125.01 ? 571 TRP B N   1 
ATOM   5066  C CA  . TRP D  4  62  ? 196.191 192.801 199.526 1.00 125.01 ? 571 TRP B CA  1 
ATOM   5067  C C   . TRP D  4  62  ? 195.734 191.715 198.583 1.00 125.01 ? 571 TRP B C   1 
ATOM   5068  O O   . TRP D  4  62  ? 195.853 191.888 197.368 1.00 125.01 ? 571 TRP B O   1 
ATOM   5069  C CB  . TRP D  4  62  ? 197.712 192.735 199.669 1.00 125.01 ? 571 TRP B CB  1 
ATOM   5070  C CG  . TRP D  4  62  ? 198.275 193.958 200.271 1.00 125.01 ? 571 TRP B CG  1 
ATOM   5071  C CD1 . TRP D  4  62  ? 199.039 194.872 199.636 1.00 125.01 ? 571 TRP B CD1 1 
ATOM   5072  C CD2 . TRP D  4  62  ? 198.213 194.367 201.642 1.00 125.01 ? 571 TRP B CD2 1 
ATOM   5073  N NE1 . TRP D  4  62  ? 199.424 195.860 200.503 1.00 125.01 ? 571 TRP B NE1 1 
ATOM   5074  C CE2 . TRP D  4  62  ? 198.932 195.570 201.746 1.00 125.01 ? 571 TRP B CE2 1 
ATOM   5075  C CE3 . TRP D  4  62  ? 197.609 193.844 202.787 1.00 125.01 ? 571 TRP B CE3 1 
ATOM   5076  C CZ2 . TRP D  4  62  ? 199.055 196.262 202.946 1.00 125.01 ? 571 TRP B CZ2 1 
ATOM   5077  C CZ3 . TRP D  4  62  ? 197.728 194.533 203.970 1.00 125.01 ? 571 TRP B CZ3 1 
ATOM   5078  C CH2 . TRP D  4  62  ? 198.445 195.724 204.043 1.00 125.01 ? 571 TRP B CH2 1 
ATOM   5079  N N   . GLY D  4  63  ? 195.203 190.616 199.116 1.00 127.66 ? 572 GLY B N   1 
ATOM   5080  C CA  . GLY D  4  63  ? 194.485 189.679 198.275 1.00 127.66 ? 572 GLY B CA  1 
ATOM   5081  C C   . GLY D  4  63  ? 193.427 190.371 197.441 1.00 127.66 ? 572 GLY B C   1 
ATOM   5082  O O   . GLY D  4  63  ? 193.481 190.356 196.208 1.00 127.66 ? 572 GLY B O   1 
ATOM   5083  N N   . ILE D  4  64  ? 192.473 191.022 198.105 1.00 127.29 ? 573 ILE B N   1 
ATOM   5084  C CA  . ILE D  4  64  ? 191.401 191.681 197.369 1.00 127.29 ? 573 ILE B CA  1 
ATOM   5085  C C   . ILE D  4  64  ? 191.945 192.825 196.527 1.00 127.29 ? 573 ILE B C   1 
ATOM   5086  O O   . ILE D  4  64  ? 191.467 193.062 195.420 1.00 127.29 ? 573 ILE B O   1 
ATOM   5087  C CB  . ILE D  4  64  ? 190.279 192.139 198.323 1.00 127.29 ? 573 ILE B CB  1 
ATOM   5088  C CG1 . ILE D  4  64  ? 190.782 193.137 199.369 1.00 127.29 ? 573 ILE B CG1 1 
ATOM   5089  C CG2 . ILE D  4  64  ? 189.650 190.935 198.999 1.00 127.29 ? 573 ILE B CG2 1 
ATOM   5090  C CD1 . ILE D  4  64  ? 189.678 193.774 200.167 1.00 127.29 ? 573 ILE B CD1 1 
ATOM   5091  N N   . LYS D  4  65  ? 192.968 193.531 197.008 1.00 126.65 ? 574 LYS B N   1 
ATOM   5092  C CA  . LYS D  4  65  ? 193.495 194.662 196.252 1.00 126.65 ? 574 LYS B CA  1 
ATOM   5093  C C   . LYS D  4  65  ? 194.105 194.211 194.930 1.00 126.65 ? 574 LYS B C   1 
ATOM   5094  O O   . LYS D  4  65  ? 193.752 194.718 193.859 1.00 126.65 ? 574 LYS B O   1 
ATOM   5095  C CB  . LYS D  4  65  ? 194.544 195.378 197.099 1.00 126.65 ? 574 LYS B CB  1 
ATOM   5096  C CG  . LYS D  4  65  ? 195.216 196.586 196.455 1.00 126.65 ? 574 LYS B CG  1 
ATOM   5097  C CD  . LYS D  4  65  ? 194.232 197.686 196.077 1.00 126.65 ? 574 LYS B CD  1 
ATOM   5098  C CE  . LYS D  4  65  ? 193.320 198.093 197.216 1.00 126.65 ? 574 LYS B CE  1 
ATOM   5099  N NZ  . LYS D  4  65  ? 192.650 199.381 196.916 1.00 126.65 ? 574 LYS B NZ  1 
ATOM   5100  N N   . GLN D  4  66  ? 195.019 193.253 194.990 1.00 129.68 ? 575 GLN B N   1 
ATOM   5101  C CA  . GLN D  4  66  ? 195.735 192.790 193.813 1.00 129.68 ? 575 GLN B CA  1 
ATOM   5102  C C   . GLN D  4  66  ? 194.801 192.033 192.874 1.00 129.68 ? 575 GLN B C   1 
ATOM   5103  O O   . GLN D  4  66  ? 194.888 192.178 191.643 1.00 129.68 ? 575 GLN B O   1 
ATOM   5104  C CB  . GLN D  4  66  ? 196.921 191.961 194.324 1.00 129.68 ? 575 GLN B CB  1 
ATOM   5105  C CG  . GLN D  4  66  ? 197.977 191.485 193.355 1.00 129.68 ? 575 GLN B CG  1 
ATOM   5106  C CD  . GLN D  4  66  ? 197.628 190.182 192.687 1.00 129.68 ? 575 GLN B CD  1 
ATOM   5107  O OE1 . GLN D  4  66  ? 196.918 189.346 193.247 1.00 129.68 ? 575 GLN B OE1 1 
ATOM   5108  N NE2 . GLN D  4  66  ? 198.182 189.971 191.507 1.00 129.68 ? 575 GLN B NE2 1 
ATOM   5109  N N   . LEU D  4  67  ? 193.852 191.286 193.443 1.00 125.77 ? 576 LEU B N   1 
ATOM   5110  C CA  . LEU D  4  67  ? 192.809 190.653 192.647 1.00 125.77 ? 576 LEU B CA  1 
ATOM   5111  C C   . LEU D  4  67  ? 191.955 191.695 191.931 1.00 125.77 ? 576 LEU B C   1 
ATOM   5112  O O   . LEU D  4  67  ? 191.609 191.528 190.752 1.00 125.77 ? 576 LEU B O   1 
ATOM   5113  C CB  . LEU D  4  67  ? 191.956 189.793 193.577 1.00 125.77 ? 576 LEU B CB  1 
ATOM   5114  C CG  . LEU D  4  67  ? 191.075 188.651 193.093 1.00 125.77 ? 576 LEU B CG  1 
ATOM   5115  C CD1 . LEU D  4  67  ? 191.881 187.702 192.246 1.00 125.77 ? 576 LEU B CD1 1 
ATOM   5116  C CD2 . LEU D  4  67  ? 190.458 187.937 194.293 1.00 125.77 ? 576 LEU B CD2 1 
ATOM   5117  N N   . GLN D  4  68  ? 191.604 192.774 192.634 1.00 124.63 ? 577 GLN B N   1 
ATOM   5118  C CA  . GLN D  4  68  ? 190.849 193.860 192.031 1.00 124.63 ? 577 GLN B CA  1 
ATOM   5119  C C   . GLN D  4  68  ? 191.611 194.465 190.871 1.00 124.63 ? 577 GLN B C   1 
ATOM   5120  O O   . GLN D  4  68  ? 191.032 194.767 189.823 1.00 124.63 ? 577 GLN B O   1 
ATOM   5121  C CB  . GLN D  4  68  ? 190.563 194.931 193.071 1.00 124.63 ? 577 GLN B CB  1 
ATOM   5122  C CG  . GLN D  4  68  ? 189.738 196.069 192.545 1.00 124.63 ? 577 GLN B CG  1 
ATOM   5123  C CD  . GLN D  4  68  ? 188.790 196.604 193.583 1.00 124.63 ? 577 GLN B CD  1 
ATOM   5124  O OE1 . GLN D  4  68  ? 187.822 195.943 193.952 1.00 124.63 ? 577 GLN B OE1 1 
ATOM   5125  N NE2 . GLN D  4  68  ? 189.068 197.805 194.076 1.00 124.63 ? 577 GLN B NE2 1 
ATOM   5126  N N   . ALA D  4  69  ? 192.913 194.669 191.055 1.00 124.00 ? 578 ALA B N   1 
ATOM   5127  C CA  . ALA D  4  69  ? 193.731 195.207 189.976 1.00 124.00 ? 578 ALA B CA  1 
ATOM   5128  C C   . ALA D  4  69  ? 193.653 194.315 188.749 1.00 124.00 ? 578 ALA B C   1 
ATOM   5129  O O   . ALA D  4  69  ? 193.422 194.795 187.630 1.00 124.00 ? 578 ALA B O   1 
ATOM   5130  C CB  . ALA D  4  69  ? 195.181 195.345 190.431 1.00 124.00 ? 578 ALA B CB  1 
ATOM   5131  N N   . ARG D  4  70  ? 193.817 193.006 188.945 1.00 127.95 ? 579 ARG B N   1 
ATOM   5132  C CA  . ARG D  4  70  ? 193.790 192.111 187.794 1.00 127.95 ? 579 ARG B CA  1 
ATOM   5133  C C   . ARG D  4  70  ? 192.429 192.125 187.104 1.00 127.95 ? 579 ARG B C   1 
ATOM   5134  O O   . ARG D  4  70  ? 192.357 192.171 185.868 1.00 127.95 ? 579 ARG B O   1 
ATOM   5135  C CB  . ARG D  4  70  ? 194.174 190.692 188.200 1.00 127.95 ? 579 ARG B CB  1 
ATOM   5136  C CG  . ARG D  4  70  ? 195.670 190.424 188.122 1.00 127.95 ? 579 ARG B CG  1 
ATOM   5137  C CD  . ARG D  4  70  ? 196.136 189.508 189.221 1.00 127.95 ? 579 ARG B CD  1 
ATOM   5138  N NE  . ARG D  4  70  ? 195.340 188.286 189.293 1.00 127.95 ? 579 ARG B NE  1 
ATOM   5139  C CZ  . ARG D  4  70  ? 195.767 187.056 189.029 1.00 127.95 ? 579 ARG B CZ  1 
ATOM   5140  N NH1 . ARG D  4  70  ? 196.993 186.814 188.593 1.00 127.95 ? 579 ARG B NH1 1 
ATOM   5141  N NH2 . ARG D  4  70  ? 194.927 186.035 189.179 1.00 127.95 ? 579 ARG B NH2 1 
ATOM   5142  N N   . VAL D  4  71  ? 191.338 192.094 187.871 1.00 124.00 ? 580 VAL B N   1 
ATOM   5143  C CA  . VAL D  4  71  ? 190.029 192.028 187.226 1.00 124.00 ? 580 VAL B CA  1 
ATOM   5144  C C   . VAL D  4  71  ? 189.720 193.336 186.509 1.00 124.00 ? 580 VAL B C   1 
ATOM   5145  O O   . VAL D  4  71  ? 189.110 193.331 185.437 1.00 124.00 ? 580 VAL B O   1 
ATOM   5146  C CB  . VAL D  4  71  ? 188.922 191.642 188.227 1.00 124.00 ? 580 VAL B CB  1 
ATOM   5147  C CG1 . VAL D  4  71  ? 188.755 192.677 189.296 1.00 124.00 ? 580 VAL B CG1 1 
ATOM   5148  C CG2 . VAL D  4  71  ? 187.596 191.417 187.506 1.00 124.00 ? 580 VAL B CG2 1 
ATOM   5149  N N   . LEU D  4  72  ? 190.129 194.475 187.076 1.00 131.64 ? 581 LEU B N   1 
ATOM   5150  C CA  . LEU D  4  72  ? 189.953 195.736 186.360 1.00 131.64 ? 581 LEU B CA  1 
ATOM   5151  C C   . LEU D  4  72  ? 190.740 195.748 185.063 1.00 131.64 ? 581 LEU B C   1 
ATOM   5152  O O   . LEU D  4  72  ? 190.252 196.244 184.043 1.00 131.64 ? 581 LEU B O   1 
ATOM   5153  C CB  . LEU D  4  72  ? 190.362 196.926 187.224 1.00 131.64 ? 581 LEU B CB  1 
ATOM   5154  C CG  . LEU D  4  72  ? 189.528 197.239 188.464 1.00 131.64 ? 581 LEU B CG  1 
ATOM   5155  C CD1 . LEU D  4  72  ? 190.187 198.357 189.251 1.00 131.64 ? 581 LEU B CD1 1 
ATOM   5156  C CD2 . LEU D  4  72  ? 188.112 197.644 188.078 1.00 131.64 ? 581 LEU B CD2 1 
ATOM   5157  N N   . ALA D  4  73  ? 191.964 195.222 185.079 1.00 128.60 ? 582 ALA B N   1 
ATOM   5158  C CA  . ALA D  4  73  ? 192.736 195.183 183.843 1.00 128.60 ? 582 ALA B CA  1 
ATOM   5159  C C   . ALA D  4  73  ? 192.049 194.312 182.797 1.00 128.60 ? 582 ALA B C   1 
ATOM   5160  O O   . ALA D  4  73  ? 191.954 194.691 181.621 1.00 128.60 ? 582 ALA B O   1 
ATOM   5161  C CB  . ALA D  4  73  ? 194.147 194.677 184.124 1.00 128.60 ? 582 ALA B CB  1 
ATOM   5162  N N   . VAL D  4  74  ? 191.547 193.150 183.214 1.00 121.79 ? 583 VAL B N   1 
ATOM   5163  C CA  . VAL D  4  74  ? 190.852 192.268 182.283 1.00 121.79 ? 583 VAL B CA  1 
ATOM   5164  C C   . VAL D  4  74  ? 189.605 192.948 181.739 1.00 121.79 ? 583 VAL B C   1 
ATOM   5165  O O   . VAL D  4  74  ? 189.308 192.873 180.542 1.00 121.79 ? 583 VAL B O   1 
ATOM   5166  C CB  . VAL D  4  74  ? 190.515 190.940 182.977 1.00 121.79 ? 583 VAL B CB  1 
ATOM   5167  C CG1 . VAL D  4  74  ? 189.550 190.119 182.141 1.00 121.79 ? 583 VAL B CG1 1 
ATOM   5168  C CG2 . VAL D  4  74  ? 191.783 190.162 183.244 1.00 121.79 ? 583 VAL B CG2 1 
ATOM   5169  N N   . GLU D  4  75  ? 188.854 193.610 182.615 1.00 129.73 ? 584 GLU B N   1 
ATOM   5170  C CA  . GLU D  4  75  ? 187.639 194.302 182.212 1.00 129.73 ? 584 GLU B CA  1 
ATOM   5171  C C   . GLU D  4  75  ? 187.936 195.393 181.198 1.00 129.73 ? 584 GLU B C   1 
ATOM   5172  O O   . GLU D  4  75  ? 187.210 195.549 180.211 1.00 129.73 ? 584 GLU B O   1 
ATOM   5173  C CB  . GLU D  4  75  ? 186.982 194.891 183.453 1.00 129.73 ? 584 GLU B CB  1 
ATOM   5174  C CG  . GLU D  4  75  ? 186.268 193.864 184.308 1.00 129.73 ? 584 GLU B CG  1 
ATOM   5175  C CD  . GLU D  4  75  ? 185.886 194.398 185.673 1.00 129.73 ? 584 GLU B CD  1 
ATOM   5176  O OE1 . GLU D  4  75  ? 186.204 195.566 185.976 1.00 129.73 ? 584 GLU B OE1 1 
ATOM   5177  O OE2 . GLU D  4  75  ? 185.284 193.640 186.454 1.00 129.73 ? 584 GLU B OE2 1 
ATOM   5178  N N   . ARG D  4  76  ? 188.997 196.166 181.429 1.00 127.13 ? 585 ARG B N   1 
ATOM   5179  C CA  . ARG D  4  76  ? 189.391 197.187 180.468 1.00 127.13 ? 585 ARG B CA  1 
ATOM   5180  C C   . ARG D  4  76  ? 189.741 196.570 179.125 1.00 127.13 ? 585 ARG B C   1 
ATOM   5181  O O   . ARG D  4  76  ? 189.281 197.047 178.075 1.00 127.13 ? 585 ARG B O   1 
ATOM   5182  C CB  . ARG D  4  76  ? 190.581 197.978 181.007 1.00 127.13 ? 585 ARG B CB  1 
ATOM   5183  C CG  . ARG D  4  76  ? 190.865 199.260 180.235 1.00 127.13 ? 585 ARG B CG  1 
ATOM   5184  C CD  . ARG D  4  76  ? 192.297 199.818 180.391 1.00 127.13 ? 585 ARG B CD  1 
ATOM   5185  N NE  . ARG D  4  76  ? 193.396 198.848 180.412 1.00 127.13 ? 585 ARG B NE  1 
ATOM   5186  C CZ  . ARG D  4  76  ? 193.621 197.874 179.537 1.00 127.13 ? 585 ARG B CZ  1 
ATOM   5187  N NH1 . ARG D  4  76  ? 192.850 197.689 178.480 1.00 127.13 ? 585 ARG B NH1 1 
ATOM   5188  N NH2 . ARG D  4  76  ? 194.648 197.050 179.736 1.00 127.13 ? 585 ARG B NH2 1 
ATOM   5189  N N   . TYR D  4  77  ? 190.569 195.520 179.145 1.00 126.31 ? 586 TYR B N   1 
ATOM   5190  C CA  . TYR D  4  77  ? 190.907 194.796 177.924 1.00 126.31 ? 586 TYR B CA  1 
ATOM   5191  C C   . TYR D  4  77  ? 189.651 194.396 177.169 1.00 126.31 ? 586 TYR B C   1 
ATOM   5192  O O   . TYR D  4  77  ? 189.535 194.609 175.955 1.00 126.31 ? 586 TYR B O   1 
ATOM   5193  C CB  . TYR D  4  77  ? 191.730 193.554 178.284 1.00 126.31 ? 586 TYR B CB  1 
ATOM   5194  C CG  . TYR D  4  77  ? 192.100 192.660 177.121 1.00 126.31 ? 586 TYR B CG  1 
ATOM   5195  C CD1 . TYR D  4  77  ? 193.327 192.775 176.504 1.00 126.31 ? 586 TYR B CD1 1 
ATOM   5196  C CD2 . TYR D  4  77  ? 191.242 191.665 176.677 1.00 126.31 ? 586 TYR B CD2 1 
ATOM   5197  C CE1 . TYR D  4  77  ? 193.672 191.963 175.454 1.00 126.31 ? 586 TYR B CE1 1 
ATOM   5198  C CE2 . TYR D  4  77  ? 191.581 190.848 175.633 1.00 126.31 ? 586 TYR B CE2 1 
ATOM   5199  C CZ  . TYR D  4  77  ? 192.799 190.999 175.025 1.00 126.31 ? 586 TYR B CZ  1 
ATOM   5200  O OH  . TYR D  4  77  ? 193.146 190.183 173.976 1.00 126.31 ? 586 TYR B OH  1 
ATOM   5201  N N   . LEU D  4  78  ? 188.688 193.835 177.885 1.00 124.56 ? 587 LEU B N   1 
ATOM   5202  C CA  . LEU D  4  78  ? 187.548 193.240 177.215 1.00 124.56 ? 587 LEU B CA  1 
ATOM   5203  C C   . LEU D  4  78  ? 186.614 194.321 176.693 1.00 124.56 ? 587 LEU B C   1 
ATOM   5204  O O   . LEU D  4  78  ? 186.027 194.173 175.617 1.00 124.56 ? 587 LEU B O   1 
ATOM   5205  C CB  . LEU D  4  78  ? 186.833 192.308 178.183 1.00 124.56 ? 587 LEU B CB  1 
ATOM   5206  C CG  . LEU D  4  78  ? 185.643 191.508 177.670 1.00 124.56 ? 587 LEU B CG  1 
ATOM   5207  C CD1 . LEU D  4  78  ? 186.078 190.547 176.566 1.00 124.56 ? 587 LEU B CD1 1 
ATOM   5208  C CD2 . LEU D  4  78  ? 185.018 190.772 178.829 1.00 124.56 ? 587 LEU B CD2 1 
ATOM   5209  N N   . ARG D  4  79  ? 186.468 195.417 177.442 1.00 130.72 ? 588 ARG B N   1 
ATOM   5210  C CA  . ARG D  4  79  ? 185.691 196.549 176.953 1.00 130.72 ? 588 ARG B CA  1 
ATOM   5211  C C   . ARG D  4  79  ? 186.255 197.068 175.648 1.00 130.72 ? 588 ARG B C   1 
ATOM   5212  O O   . ARG D  4  79  ? 185.515 197.251 174.671 1.00 130.72 ? 588 ARG B O   1 
ATOM   5213  C CB  . ARG D  4  79  ? 185.665 197.667 177.993 1.00 130.72 ? 588 ARG B CB  1 
ATOM   5214  C CG  . ARG D  4  79  ? 184.752 198.827 177.607 1.00 130.72 ? 588 ARG B CG  1 
ATOM   5215  C CD  . ARG D  4  79  ? 184.237 199.631 178.801 1.00 130.72 ? 588 ARG B CD  1 
ATOM   5216  N NE  . ARG D  4  79  ? 185.241 200.575 179.293 1.00 130.72 ? 588 ARG B NE  1 
ATOM   5217  C CZ  . ARG D  4  79  ? 185.020 201.819 179.710 1.00 130.72 ? 588 ARG B CZ  1 
ATOM   5218  N NH1 . ARG D  4  79  ? 183.814 202.366 179.697 1.00 130.72 ? 588 ARG B NH1 1 
ATOM   5219  N NH2 . ARG D  4  79  ? 186.045 202.544 180.148 1.00 130.72 ? 588 ARG B NH2 1 
ATOM   5220  N N   . ASP D  4  80  ? 187.564 197.297 175.602 1.00 132.57 ? 589 ASP B N   1 
ATOM   5221  C CA  . ASP D  4  80  ? 188.141 197.802 174.365 1.00 132.57 ? 589 ASP B CA  1 
ATOM   5222  C C   . ASP D  4  80  ? 187.966 196.795 173.236 1.00 132.57 ? 589 ASP B C   1 
ATOM   5223  O O   . ASP D  4  80  ? 187.640 197.174 172.104 1.00 132.57 ? 589 ASP B O   1 
ATOM   5224  C CB  . ASP D  4  80  ? 189.613 198.149 174.568 1.00 132.57 ? 589 ASP B CB  1 
ATOM   5225  C CG  . ASP D  4  80  ? 189.808 199.393 175.419 1.00 132.57 ? 589 ASP B CG  1 
ATOM   5226  O OD1 . ASP D  4  80  ? 188.826 200.130 175.652 1.00 132.57 ? 589 ASP B OD1 1 
ATOM   5227  O OD2 . ASP D  4  80  ? 190.955 199.642 175.843 1.00 132.57 ? 589 ASP B OD2 1 
ATOM   5228  N N   . GLN D  4  81  ? 188.148 195.509 173.529 1.00 128.32 ? 590 GLN B N   1 
ATOM   5229  C CA  . GLN D  4  81  ? 188.015 194.507 172.482 1.00 128.32 ? 590 GLN B CA  1 
ATOM   5230  C C   . GLN D  4  81  ? 186.601 194.471 171.931 1.00 128.32 ? 590 GLN B C   1 
ATOM   5231  O O   . GLN D  4  81  ? 186.408 194.360 170.717 1.00 128.32 ? 590 GLN B O   1 
ATOM   5232  C CB  . GLN D  4  81  ? 188.418 193.143 173.019 1.00 128.32 ? 590 GLN B CB  1 
ATOM   5233  C CG  . GLN D  4  81  ? 189.897 193.065 173.345 1.00 128.32 ? 590 GLN B CG  1 
ATOM   5234  C CD  . GLN D  4  81  ? 190.735 192.367 172.280 1.00 128.32 ? 590 GLN B CD  1 
ATOM   5235  O OE1 . GLN D  4  81  ? 190.215 191.724 171.368 1.00 128.32 ? 590 GLN B OE1 1 
ATOM   5236  N NE2 . GLN D  4  81  ? 192.049 192.522 172.382 1.00 128.32 ? 590 GLN B NE2 1 
ATOM   5237  N N   . GLN D  4  82  ? 185.600 194.572 172.802 1.00 125.71 ? 591 GLN B N   1 
ATOM   5238  C CA  . GLN D  4  82  ? 184.226 194.625 172.320 1.00 125.71 ? 591 GLN B CA  1 
ATOM   5239  C C   . GLN D  4  82  ? 183.988 195.872 171.491 1.00 125.71 ? 591 GLN B C   1 
ATOM   5240  O O   . GLN D  4  82  ? 183.237 195.835 170.512 1.00 125.71 ? 591 GLN B O   1 
ATOM   5241  C CB  . GLN D  4  82  ? 183.244 194.560 173.487 1.00 125.71 ? 591 GLN B CB  1 
ATOM   5242  C CG  . GLN D  4  82  ? 181.782 194.532 173.060 1.00 125.71 ? 591 GLN B CG  1 
ATOM   5243  C CD  . GLN D  4  82  ? 180.841 194.530 174.234 1.00 125.71 ? 591 GLN B CD  1 
ATOM   5244  O OE1 . GLN D  4  82  ? 181.055 195.238 175.214 1.00 125.71 ? 591 GLN B OE1 1 
ATOM   5245  N NE2 . GLN D  4  82  ? 179.778 193.748 174.136 1.00 125.71 ? 591 GLN B NE2 1 
ATOM   5246  N N   . LEU D  4  83  ? 184.586 196.995 171.882 1.00 131.81 ? 592 LEU B N   1 
ATOM   5247  C CA  . LEU D  4  83  ? 184.386 198.205 171.095 1.00 131.81 ? 592 LEU B CA  1 
ATOM   5248  C C   . LEU D  4  83  ? 184.984 198.055 169.704 1.00 131.81 ? 592 LEU B C   1 
ATOM   5249  O O   . LEU D  4  83  ? 184.429 198.569 168.727 1.00 131.81 ? 592 LEU B O   1 
ATOM   5250  C CB  . LEU D  4  83  ? 184.978 199.417 171.809 1.00 131.81 ? 592 LEU B CB  1 
ATOM   5251  C CG  . LEU D  4  83  ? 184.050 200.221 172.730 1.00 131.81 ? 592 LEU B CG  1 
ATOM   5252  C CD1 . LEU D  4  83  ? 182.904 200.850 171.953 1.00 131.81 ? 592 LEU B CD1 1 
ATOM   5253  C CD2 . LEU D  4  83  ? 183.508 199.404 173.892 1.00 131.81 ? 592 LEU B CD2 1 
ATOM   5254  N N   . LEU D  4  84  ? 186.117 197.360 169.589 1.00 134.30 ? 593 LEU B N   1 
ATOM   5255  C CA  . LEU D  4  84  ? 186.621 197.033 168.255 1.00 134.30 ? 593 LEU B CA  1 
ATOM   5256  C C   . LEU D  4  84  ? 185.686 196.071 167.530 1.00 134.30 ? 593 LEU B C   1 
ATOM   5257  O O   . LEU D  4  84  ? 185.463 196.206 166.321 1.00 134.30 ? 593 LEU B O   1 
ATOM   5258  C CB  . LEU D  4  84  ? 188.026 196.436 168.324 1.00 134.30 ? 593 LEU B CB  1 
ATOM   5259  C CG  . LEU D  4  84  ? 189.095 197.154 169.138 1.00 134.30 ? 593 LEU B CG  1 
ATOM   5260  C CD1 . LEU D  4  84  ? 190.435 196.482 168.921 1.00 134.30 ? 593 LEU B CD1 1 
ATOM   5261  C CD2 . LEU D  4  84  ? 189.156 198.623 168.770 1.00 134.30 ? 593 LEU B CD2 1 
ATOM   5262  N N   . GLY D  4  85  ? 185.146 195.087 168.248 1.00 135.24 ? 594 GLY B N   1 
ATOM   5263  C CA  . GLY D  4  85  ? 184.314 194.087 167.601 1.00 135.24 ? 594 GLY B CA  1 
ATOM   5264  C C   . GLY D  4  85  ? 183.039 194.669 167.026 1.00 135.24 ? 594 GLY B C   1 
ATOM   5265  O O   . GLY D  4  85  ? 182.680 194.400 165.878 1.00 135.24 ? 594 GLY B O   1 
ATOM   5266  N N   . ILE D  4  86  ? 182.348 195.495 167.809 1.00 131.41 ? 595 ILE B N   1 
ATOM   5267  C CA  . ILE D  4  86  ? 181.075 196.049 167.363 1.00 131.41 ? 595 ILE B CA  1 
ATOM   5268  C C   . ILE D  4  86  ? 181.266 196.979 166.176 1.00 131.41 ? 595 ILE B C   1 
ATOM   5269  O O   . ILE D  4  86  ? 180.323 197.220 165.416 1.00 131.41 ? 595 ILE B O   1 
ATOM   5270  C CB  . ILE D  4  86  ? 180.370 196.757 168.535 1.00 131.41 ? 595 ILE B CB  1 
ATOM   5271  C CG1 . ILE D  4  86  ? 178.910 197.081 168.194 1.00 131.41 ? 595 ILE B CG1 1 
ATOM   5272  C CG2 . ILE D  4  86  ? 181.111 198.027 168.915 1.00 131.41 ? 595 ILE B CG2 1 
ATOM   5273  C CD1 . ILE D  4  86  ? 178.028 195.871 168.001 1.00 131.41 ? 595 ILE B CD1 1 
ATOM   5274  N N   . TRP D  4  87  ? 182.464 197.526 166.002 1.00 133.49 ? 596 TRP B N   1 
ATOM   5275  C CA  . TRP D  4  87  ? 182.773 198.292 164.804 1.00 133.49 ? 596 TRP B CA  1 
ATOM   5276  C C   . TRP D  4  87  ? 183.253 197.427 163.653 1.00 133.49 ? 596 TRP B C   1 
ATOM   5277  O O   . TRP D  4  87  ? 183.552 197.967 162.584 1.00 133.49 ? 596 TRP B O   1 
ATOM   5278  C CB  . TRP D  4  87  ? 183.836 199.333 165.117 1.00 133.49 ? 596 TRP B CB  1 
ATOM   5279  C CG  . TRP D  4  87  ? 183.440 200.280 166.180 1.00 133.49 ? 596 TRP B CG  1 
ATOM   5280  C CD1 . TRP D  4  87  ? 182.177 200.621 166.552 1.00 133.49 ? 596 TRP B CD1 1 
ATOM   5281  C CD2 . TRP D  4  87  ? 184.320 201.006 167.032 1.00 133.49 ? 596 TRP B CD2 1 
ATOM   5282  N NE1 . TRP D  4  87  ? 182.217 201.526 167.578 1.00 133.49 ? 596 TRP B NE1 1 
ATOM   5283  C CE2 . TRP D  4  87  ? 183.525 201.774 167.895 1.00 133.49 ? 596 TRP B CE2 1 
ATOM   5284  C CE3 . TRP D  4  87  ? 185.708 201.077 167.151 1.00 133.49 ? 596 TRP B CE3 1 
ATOM   5285  C CZ2 . TRP D  4  87  ? 184.068 202.609 168.856 1.00 133.49 ? 596 TRP B CZ2 1 
ATOM   5286  C CZ3 . TRP D  4  87  ? 186.245 201.904 168.106 1.00 133.49 ? 596 TRP B CZ3 1 
ATOM   5287  C CH2 . TRP D  4  87  ? 185.429 202.659 168.949 1.00 133.49 ? 596 TRP B CH2 1 
ATOM   5288  N N   . GLY D  4  88  ? 183.352 196.115 163.840 1.00 136.29 ? 597 GLY B N   1 
ATOM   5289  C CA  . GLY D  4  88  ? 183.878 195.262 162.795 1.00 136.29 ? 597 GLY B CA  1 
ATOM   5290  C C   . GLY D  4  88  ? 185.364 195.411 162.585 1.00 136.29 ? 597 GLY B C   1 
ATOM   5291  O O   . GLY D  4  88  ? 185.863 195.099 161.500 1.00 136.29 ? 597 GLY B O   1 
ATOM   5292  N N   . CYS D  4  89  ? 186.090 195.876 163.602 1.00 133.27 ? 598 CYS B N   1 
ATOM   5293  C CA  . CYS D  4  89  ? 187.511 196.170 163.488 1.00 133.27 ? 598 CYS B CA  1 
ATOM   5294  C C   . CYS D  4  89  ? 188.343 195.237 164.356 1.00 133.27 ? 598 CYS B C   1 
ATOM   5295  O O   . CYS D  4  89  ? 189.386 195.637 164.880 1.00 133.27 ? 598 CYS B O   1 
ATOM   5296  C CB  . CYS D  4  89  ? 187.754 197.631 163.856 1.00 133.27 ? 598 CYS B CB  1 
ATOM   5297  S SG  . CYS D  4  89  ? 187.164 198.743 162.584 1.00 133.27 ? 598 CYS B SG  1 
ATOM   5298  N N   . SER D  4  90  ? 187.902 193.994 164.515 1.00 128.85 ? 599 SER B N   1 
ATOM   5299  C CA  . SER D  4  90  ? 188.606 193.057 165.378 1.00 128.85 ? 599 SER B CA  1 
ATOM   5300  C C   . SER D  4  90  ? 189.958 192.682 164.790 1.00 128.85 ? 599 SER B C   1 
ATOM   5301  O O   . SER D  4  90  ? 190.072 192.377 163.600 1.00 128.85 ? 599 SER B O   1 
ATOM   5302  C CB  . SER D  4  90  ? 187.763 191.804 165.580 1.00 128.85 ? 599 SER B CB  1 
ATOM   5303  O OG  . SER D  4  90  ? 186.610 192.093 166.343 1.00 128.85 ? 599 SER B OG  1 
ATOM   5304  N N   . GLY D  4  91  ? 190.990 192.723 165.628 1.00 126.90 ? 600 GLY B N   1 
ATOM   5305  C CA  . GLY D  4  91  ? 192.305 192.275 165.237 1.00 126.90 ? 600 GLY B CA  1 
ATOM   5306  C C   . GLY D  4  91  ? 193.042 193.219 164.317 1.00 126.90 ? 600 GLY B C   1 
ATOM   5307  O O   . GLY D  4  91  ? 194.162 192.899 163.900 1.00 126.90 ? 600 GLY B O   1 
ATOM   5308  N N   . LYS D  4  92  ? 192.454 194.364 163.986 1.00 131.94 ? 601 LYS B N   1 
ATOM   5309  C CA  . LYS D  4  92  ? 193.077 195.368 163.142 1.00 131.94 ? 601 LYS B CA  1 
ATOM   5310  C C   . LYS D  4  92  ? 193.664 196.484 163.990 1.00 131.94 ? 601 LYS B C   1 
ATOM   5311  O O   . LYS D  4  92  ? 192.983 197.049 164.850 1.00 131.94 ? 601 LYS B O   1 
ATOM   5312  C CB  . LYS D  4  92  ? 192.061 195.971 162.170 1.00 131.94 ? 601 LYS B CB  1 
ATOM   5313  C CG  . LYS D  4  92  ? 191.956 195.274 160.833 1.00 131.94 ? 601 LYS B CG  1 
ATOM   5314  C CD  . LYS D  4  92  ? 191.176 193.992 160.961 1.00 131.94 ? 601 LYS B CD  1 
ATOM   5315  C CE  . LYS D  4  92  ? 191.303 193.164 159.719 1.00 131.94 ? 601 LYS B CE  1 
ATOM   5316  N NZ  . LYS D  4  92  ? 190.185 192.200 159.614 1.00 131.94 ? 601 LYS B NZ  1 
ATOM   5317  N N   . LEU D  4  93  ? 194.925 196.815 163.720 1.00 141.96 ? 602 LEU B N   1 
ATOM   5318  C CA  . LEU D  4  93  ? 195.498 198.043 164.251 1.00 141.96 ? 602 LEU B CA  1 
ATOM   5319  C C   . LEU D  4  93  ? 194.834 199.269 163.645 1.00 141.96 ? 602 LEU B C   1 
ATOM   5320  O O   . LEU D  4  93  ? 194.772 200.322 164.286 1.00 141.96 ? 602 LEU B O   1 
ATOM   5321  C CB  . LEU D  4  93  ? 196.997 198.110 163.956 1.00 141.96 ? 602 LEU B CB  1 
ATOM   5322  C CG  . LEU D  4  93  ? 197.981 197.368 164.850 1.00 141.96 ? 602 LEU B CG  1 
ATOM   5323  C CD1 . LEU D  4  93  ? 197.955 197.990 166.244 1.00 141.96 ? 602 LEU B CD1 1 
ATOM   5324  C CD2 . LEU D  4  93  ? 197.694 195.893 164.880 1.00 141.96 ? 602 LEU B CD2 1 
ATOM   5325  N N   . ILE D  4  94  ? 194.407 199.173 162.384 1.00 145.73 ? 603 ILE B N   1 
ATOM   5326  C CA  . ILE D  4  94  ? 193.799 200.283 161.664 1.00 145.73 ? 603 ILE B CA  1 
ATOM   5327  C C   . ILE D  4  94  ? 192.637 199.713 160.865 1.00 145.73 ? 603 ILE B C   1 
ATOM   5328  O O   . ILE D  4  94  ? 192.737 198.608 160.323 1.00 145.73 ? 603 ILE B O   1 
ATOM   5329  C CB  . ILE D  4  94  ? 194.777 200.979 160.700 1.00 145.73 ? 603 ILE B CB  1 
ATOM   5330  C CG1 . ILE D  4  94  ? 196.016 201.498 161.422 1.00 145.73 ? 603 ILE B CG1 1 
ATOM   5331  C CG2 . ILE D  4  94  ? 194.077 202.216 160.044 1.00 145.73 ? 603 ILE B CG2 1 
ATOM   5332  C CD1 . ILE D  4  94  ? 195.784 202.523 162.497 1.00 145.73 ? 603 ILE B CD1 1 
ATOM   5333  N N   . CYS D  4  95  ? 191.560 200.480 160.754 1.00 139.50 ? 604 CYS B N   1 
ATOM   5334  C CA  . CYS D  4  95  ? 190.417 200.092 159.944 1.00 139.50 ? 604 CYS B CA  1 
ATOM   5335  C C   . CYS D  4  95  ? 189.643 201.328 159.514 1.00 139.50 ? 604 CYS B C   1 
ATOM   5336  O O   . CYS D  4  95  ? 189.320 202.183 160.342 1.00 139.50 ? 604 CYS B O   1 
ATOM   5337  C CB  . CYS D  4  95  ? 189.498 199.140 160.714 1.00 139.50 ? 604 CYS B CB  1 
ATOM   5338  S SG  . CYS D  4  95  ? 188.787 199.881 162.188 1.00 139.50 ? 604 CYS B SG  1 
ATOM   5339  N N   . CYS D  4  96  ? 189.345 201.419 158.219 1.00 143.73 ? 605 CYS B N   1 
ATOM   5340  C CA  . CYS D  4  96  ? 188.425 202.432 157.721 1.00 143.73 ? 605 CYS B CA  1 
ATOM   5341  C C   . CYS D  4  96  ? 187.003 201.935 157.919 1.00 143.73 ? 605 CYS B C   1 
ATOM   5342  O O   . CYS D  4  96  ? 186.728 200.742 157.775 1.00 143.73 ? 605 CYS B O   1 
ATOM   5343  C CB  . CYS D  4  96  ? 188.675 202.745 156.247 1.00 143.73 ? 605 CYS B CB  1 
ATOM   5344  S SG  . CYS D  4  96  ? 190.310 203.420 155.920 1.00 143.73 ? 605 CYS B SG  1 
ATOM   5345  N N   . THR D  4  97  ? 186.097 202.861 158.224 1.00 141.72 ? 606 THR B N   1 
ATOM   5346  C CA  . THR D  4  97  ? 184.838 202.511 158.859 1.00 141.72 ? 606 THR B CA  1 
ATOM   5347  C C   . THR D  4  97  ? 183.594 203.015 158.147 1.00 141.72 ? 606 THR B C   1 
ATOM   5348  O O   . THR D  4  97  ? 182.488 202.785 158.650 1.00 141.72 ? 606 THR B O   1 
ATOM   5349  C CB  . THR D  4  97  ? 184.831 203.036 160.295 1.00 141.72 ? 606 THR B CB  1 
ATOM   5350  O OG1 . THR D  4  97  ? 185.047 204.453 160.286 1.00 141.72 ? 606 THR B OG1 1 
ATOM   5351  C CG2 . THR D  4  97  ? 185.922 202.363 161.107 1.00 141.72 ? 606 THR B CG2 1 
ATOM   5352  N N   . ASN D  4  98  ? 183.723 203.683 157.005 1.00 137.83 ? 607 ASN B N   1 
ATOM   5353  C CA  . ASN D  4  98  ? 182.556 204.130 156.249 1.00 137.83 ? 607 ASN B CA  1 
ATOM   5354  C C   . ASN D  4  98  ? 181.710 205.105 157.064 1.00 137.83 ? 607 ASN B C   1 
ATOM   5355  O O   . ASN D  4  98  ? 180.480 205.022 157.082 1.00 137.83 ? 607 ASN B O   1 
ATOM   5356  C CB  . ASN D  4  98  ? 181.718 202.934 155.794 1.00 137.83 ? 607 ASN B CB  1 
ATOM   5357  C CG  . ASN D  4  98  ? 180.721 203.296 154.725 1.00 137.83 ? 607 ASN B CG  1 
ATOM   5358  O OD1 . ASN D  4  98  ? 180.656 204.442 154.283 1.00 137.83 ? 607 ASN B OD1 1 
ATOM   5359  N ND2 . ASN D  4  98  ? 179.929 202.320 154.304 1.00 137.83 ? 607 ASN B ND2 1 
ATOM   5360  N N   . VAL D  4  99  ? 182.376 206.012 157.769 1.00 140.88 ? 608 VAL B N   1 
ATOM   5361  C CA  . VAL D  4  99  ? 181.736 207.109 158.484 1.00 140.88 ? 608 VAL B CA  1 
ATOM   5362  C C   . VAL D  4  99  ? 182.493 208.384 158.121 1.00 140.88 ? 608 VAL B C   1 
ATOM   5363  O O   . VAL D  4  99  ? 183.682 208.498 158.431 1.00 140.88 ? 608 VAL B O   1 
ATOM   5364  C CB  . VAL D  4  99  ? 181.734 206.895 160.006 1.00 140.88 ? 608 VAL B CB  1 
ATOM   5365  C CG1 . VAL D  4  99  ? 181.168 208.119 160.704 1.00 140.88 ? 608 VAL B CG1 1 
ATOM   5366  C CG2 . VAL D  4  99  ? 180.931 205.655 160.364 1.00 140.88 ? 608 VAL B CG2 1 
ATOM   5367  N N   . PRO D  4  100 ? 181.875 209.369 157.467 1.00 144.64 ? 609 PRO B N   1 
ATOM   5368  C CA  . PRO D  4  100 ? 182.641 210.539 157.034 1.00 144.64 ? 609 PRO B CA  1 
ATOM   5369  C C   . PRO D  4  100 ? 183.071 211.381 158.220 1.00 144.64 ? 609 PRO B C   1 
ATOM   5370  O O   . PRO D  4  100 ? 182.615 211.192 159.350 1.00 144.64 ? 609 PRO B O   1 
ATOM   5371  C CB  . PRO D  4  100 ? 181.659 211.298 156.142 1.00 144.64 ? 609 PRO B CB  1 
ATOM   5372  C CG  . PRO D  4  100 ? 180.342 210.969 156.704 1.00 144.64 ? 609 PRO B CG  1 
ATOM   5373  C CD  . PRO D  4  100 ? 180.435 209.556 157.198 1.00 144.64 ? 609 PRO B CD  1 
ATOM   5374  N N   . TRP D  4  101 ? 183.978 212.315 157.947 1.00 152.87 ? 610 TRP B N   1 
ATOM   5375  C CA  . TRP D  4  101 ? 184.471 213.225 158.970 1.00 152.87 ? 610 TRP B CA  1 
ATOM   5376  C C   . TRP D  4  101 ? 183.691 214.533 158.941 1.00 152.87 ? 610 TRP B C   1 
ATOM   5377  O O   . TRP D  4  101 ? 183.423 215.084 157.868 1.00 152.87 ? 610 TRP B O   1 
ATOM   5378  C CB  . TRP D  4  101 ? 185.957 213.512 158.788 1.00 152.87 ? 610 TRP B CB  1 
ATOM   5379  C CG  . TRP D  4  101 ? 186.459 214.257 159.948 1.00 152.87 ? 610 TRP B CG  1 
ATOM   5380  C CD1 . TRP D  4  101 ? 186.637 215.599 160.047 1.00 152.87 ? 610 TRP B CD1 1 
ATOM   5381  C CD2 . TRP D  4  101 ? 186.818 213.706 161.212 1.00 152.87 ? 610 TRP B CD2 1 
ATOM   5382  N NE1 . TRP D  4  101 ? 187.097 215.922 161.298 1.00 152.87 ? 610 TRP B NE1 1 
ATOM   5383  C CE2 . TRP D  4  101 ? 187.219 214.773 162.032 1.00 152.87 ? 610 TRP B CE2 1 
ATOM   5384  C CE3 . TRP D  4  101 ? 186.846 212.410 161.729 1.00 152.87 ? 610 TRP B CE3 1 
ATOM   5385  C CZ2 . TRP D  4  101 ? 187.639 214.585 163.344 1.00 152.87 ? 610 TRP B CZ2 1 
ATOM   5386  C CZ3 . TRP D  4  101 ? 187.267 212.225 163.029 1.00 152.87 ? 610 TRP B CZ3 1 
ATOM   5387  C CH2 . TRP D  4  101 ? 187.657 213.306 163.823 1.00 152.87 ? 610 TRP B CH2 1 
ATOM   5388  N N   . ASN D  4  102 ? 183.346 215.029 160.126 1.00 157.75 ? 611 ASN B N   1 
ATOM   5389  C CA  . ASN D  4  102 ? 182.597 216.266 160.282 1.00 157.75 ? 611 ASN B CA  1 
ATOM   5390  C C   . ASN D  4  102 ? 183.541 217.428 160.551 1.00 157.75 ? 611 ASN B C   1 
ATOM   5391  O O   . ASN D  4  102 ? 184.479 217.311 161.342 1.00 157.75 ? 611 ASN B O   1 
ATOM   5392  C CB  . ASN D  4  102 ? 181.609 216.145 161.439 1.00 157.75 ? 611 ASN B CB  1 
ATOM   5393  C CG  . ASN D  4  102 ? 180.484 217.138 161.352 1.00 157.75 ? 611 ASN B CG  1 
ATOM   5394  O OD1 . ASN D  4  102 ? 180.702 218.332 161.156 1.00 157.75 ? 611 ASN B OD1 1 
ATOM   5395  N ND2 . ASN D  4  102 ? 179.263 216.648 161.483 1.00 157.75 ? 611 ASN B ND2 1 
ATOM   5396  N N   . SER D  4  103 ? 183.281 218.555 159.889 1.00 159.07 ? 612 SER B N   1 
ATOM   5397  C CA  . SER D  4  103 ? 184.009 219.777 160.204 1.00 159.07 ? 612 SER B CA  1 
ATOM   5398  C C   . SER D  4  103 ? 183.682 220.294 161.597 1.00 159.07 ? 612 SER B C   1 
ATOM   5399  O O   . SER D  4  103 ? 184.477 221.049 162.167 1.00 159.07 ? 612 SER B O   1 
ATOM   5400  C CB  . SER D  4  103 ? 183.702 220.855 159.166 1.00 159.07 ? 612 SER B CB  1 
ATOM   5401  O OG  . SER D  4  103 ? 182.348 221.264 159.243 1.00 159.07 ? 612 SER B OG  1 
ATOM   5402  N N   . THR D  4  104 ? 182.529 219.907 162.154 1.00 152.53 ? 613 THR B N   1 
ATOM   5403  C CA  . THR D  4  104 ? 182.220 220.240 163.540 1.00 152.53 ? 613 THR B CA  1 
ATOM   5404  C C   . THR D  4  104 ? 183.289 219.707 164.486 1.00 152.53 ? 613 THR B C   1 
ATOM   5405  O O   . THR D  4  104 ? 183.578 220.324 165.517 1.00 152.53 ? 613 THR B O   1 
ATOM   5406  C CB  . THR D  4  104 ? 180.852 219.673 163.925 1.00 152.53 ? 613 THR B CB  1 
ATOM   5407  O OG1 . THR D  4  104 ? 179.849 220.167 163.028 1.00 152.53 ? 613 THR B OG1 1 
ATOM   5408  C CG2 . THR D  4  104 ? 180.494 220.055 165.352 1.00 152.53 ? 613 THR B CG2 1 
ATOM   5409  N N   . TRP D  4  105 ? 183.891 218.567 164.148 1.00 153.53 ? 614 TRP B N   1 
ATOM   5410  C CA  . TRP D  4  105 ? 184.829 217.931 165.064 1.00 153.53 ? 614 TRP B CA  1 
ATOM   5411  C C   . TRP D  4  105 ? 186.205 218.574 164.952 1.00 153.53 ? 614 TRP B C   1 
ATOM   5412  O O   . TRP D  4  105 ? 186.759 219.062 165.943 1.00 153.53 ? 614 TRP B O   1 
ATOM   5413  C CB  . TRP D  4  105 ? 184.899 216.426 164.783 1.00 153.53 ? 614 TRP B CB  1 
ATOM   5414  C CG  . TRP D  4  105 ? 183.555 215.733 164.672 1.00 153.53 ? 614 TRP B CG  1 
ATOM   5415  C CD1 . TRP D  4  105 ? 182.367 216.124 165.225 1.00 153.53 ? 614 TRP B CD1 1 
ATOM   5416  C CD2 . TRP D  4  105 ? 183.282 214.516 163.972 1.00 153.53 ? 614 TRP B CD2 1 
ATOM   5417  N NE1 . TRP D  4  105 ? 181.375 215.237 164.900 1.00 153.53 ? 614 TRP B NE1 1 
ATOM   5418  C CE2 . TRP D  4  105 ? 181.911 214.237 164.133 1.00 153.53 ? 614 TRP B CE2 1 
ATOM   5419  C CE3 . TRP D  4  105 ? 184.063 213.638 163.220 1.00 153.53 ? 614 TRP B CE3 1 
ATOM   5420  C CZ2 . TRP D  4  105 ? 181.306 213.122 163.567 1.00 153.53 ? 614 TRP B CZ2 1 
ATOM   5421  C CZ3 . TRP D  4  105 ? 183.462 212.533 162.657 1.00 153.53 ? 614 TRP B CZ3 1 
ATOM   5422  C CH2 . TRP D  4  105 ? 182.098 212.282 162.835 1.00 153.53 ? 614 TRP B CH2 1 
ATOM   5423  N N   . SER D  4  106 ? 186.761 218.601 163.742 1.00 156.21 ? 615 SER B N   1 
ATOM   5424  C CA  . SER D  4  106 ? 188.037 219.254 163.480 1.00 156.21 ? 615 SER B CA  1 
ATOM   5425  C C   . SER D  4  106 ? 187.974 219.897 162.109 1.00 156.21 ? 615 SER B C   1 
ATOM   5426  O O   . SER D  4  106 ? 187.748 219.208 161.110 1.00 156.21 ? 615 SER B O   1 
ATOM   5427  C CB  . SER D  4  106 ? 189.203 218.264 163.531 1.00 156.21 ? 615 SER B CB  1 
ATOM   5428  O OG  . SER D  4  106 ? 190.412 218.897 163.148 1.00 156.21 ? 615 SER B OG  1 
ATOM   5429  N N   . ASN D  4  107 ? 188.174 221.212 162.065 1.00 160.16 ? 616 ASN B N   1 
ATOM   5430  C CA  . ASN D  4  107 ? 188.291 221.941 160.811 1.00 160.16 ? 616 ASN B CA  1 
ATOM   5431  C C   . ASN D  4  107 ? 189.744 222.109 160.382 1.00 160.16 ? 616 ASN B C   1 
ATOM   5432  O O   . ASN D  4  107 ? 190.041 222.950 159.529 1.00 160.16 ? 616 ASN B O   1 
ATOM   5433  C CB  . ASN D  4  107 ? 187.605 223.303 160.926 1.00 160.16 ? 616 ASN B CB  1 
ATOM   5434  C CG  . ASN D  4  107 ? 188.258 224.211 161.956 1.00 160.16 ? 616 ASN B CG  1 
ATOM   5435  O OD1 . ASN D  4  107 ? 189.199 223.822 162.651 1.00 160.16 ? 616 ASN B OD1 1 
ATOM   5436  N ND2 . ASN D  4  107 ? 187.753 225.433 162.059 1.00 160.16 ? 616 ASN B ND2 1 
ATOM   5437  N N   . ARG D  4  108 ? 190.653 221.328 160.958 1.00 154.08 ? 617 ARG B N   1 
ATOM   5438  C CA  . ARG D  4  108 ? 192.068 221.495 160.679 1.00 154.08 ? 617 ARG B CA  1 
ATOM   5439  C C   . ARG D  4  108 ? 192.431 220.768 159.393 1.00 154.08 ? 617 ARG B C   1 
ATOM   5440  O O   . ARG D  4  108 ? 191.806 219.772 159.018 1.00 154.08 ? 617 ARG B O   1 
ATOM   5441  C CB  . ARG D  4  108 ? 192.923 220.972 161.837 1.00 154.08 ? 617 ARG B CB  1 
ATOM   5442  C CG  . ARG D  4  108 ? 193.071 221.916 163.043 1.00 154.08 ? 617 ARG B CG  1 
ATOM   5443  C CD  . ARG D  4  108 ? 191.789 222.078 163.864 1.00 154.08 ? 617 ARG B CD  1 
ATOM   5444  N NE  . ARG D  4  108 ? 191.825 223.254 164.725 1.00 154.08 ? 617 ARG B NE  1 
ATOM   5445  C CZ  . ARG D  4  108 ? 190.774 223.762 165.356 1.00 154.08 ? 617 ARG B CZ  1 
ATOM   5446  N NH1 . ARG D  4  108 ? 189.566 223.234 165.236 1.00 154.08 ? 617 ARG B NH1 1 
ATOM   5447  N NH2 . ARG D  4  108 ? 190.937 224.833 166.127 1.00 154.08 ? 617 ARG B NH2 1 
ATOM   5448  N N   . ASN D  4  109 ? 193.439 221.289 158.705 1.00 149.43 ? 618 ASN B N   1 
ATOM   5449  C CA  . ASN D  4  109 ? 193.871 220.678 157.460 1.00 149.43 ? 618 ASN B CA  1 
ATOM   5450  C C   . ASN D  4  109 ? 194.434 219.290 157.730 1.00 149.43 ? 618 ASN B C   1 
ATOM   5451  O O   . ASN D  4  109 ? 194.932 219.000 158.820 1.00 149.43 ? 618 ASN B O   1 
ATOM   5452  C CB  . ASN D  4  109 ? 194.917 221.551 156.777 1.00 149.43 ? 618 ASN B CB  1 
ATOM   5453  C CG  . ASN D  4  109 ? 194.346 222.869 156.304 1.00 149.43 ? 618 ASN B CG  1 
ATOM   5454  O OD1 . ASN D  4  109 ? 193.221 222.927 155.809 1.00 149.43 ? 618 ASN B OD1 1 
ATOM   5455  N ND2 . ASN D  4  109 ? 195.120 223.938 156.448 1.00 149.43 ? 618 ASN B ND2 1 
ATOM   5456  N N   . LEU D  4  110 ? 194.328 218.419 156.722 1.00 149.55 ? 619 LEU B N   1 
ATOM   5457  C CA  . LEU D  4  110 ? 194.843 217.061 156.865 1.00 149.55 ? 619 LEU B CA  1 
ATOM   5458  C C   . LEU D  4  110 ? 196.331 217.082 157.162 1.00 149.55 ? 619 LEU B C   1 
ATOM   5459  O O   . LEU D  4  110 ? 196.820 216.317 158.001 1.00 149.55 ? 619 LEU B O   1 
ATOM   5460  C CB  . LEU D  4  110 ? 194.563 216.251 155.598 1.00 149.55 ? 619 LEU B CB  1 
ATOM   5461  C CG  . LEU D  4  110 ? 194.956 214.770 155.627 1.00 149.55 ? 619 LEU B CG  1 
ATOM   5462  C CD1 . LEU D  4  110 ? 194.088 214.009 156.614 1.00 149.55 ? 619 LEU B CD1 1 
ATOM   5463  C CD2 . LEU D  4  110 ? 194.841 214.165 154.244 1.00 149.55 ? 619 LEU B CD2 1 
ATOM   5464  N N   . SER D  4  111 ? 197.069 217.956 156.483 1.00 153.75 ? 620 SER B N   1 
ATOM   5465  C CA  . SER D  4  111 ? 198.448 218.193 156.867 1.00 153.75 ? 620 SER B CA  1 
ATOM   5466  C C   . SER D  4  111 ? 198.552 218.717 158.290 1.00 153.75 ? 620 SER B C   1 
ATOM   5467  O O   . SER D  4  111 ? 199.424 218.267 159.041 1.00 153.75 ? 620 SER B O   1 
ATOM   5468  C CB  . SER D  4  111 ? 199.087 219.186 155.904 1.00 153.75 ? 620 SER B CB  1 
ATOM   5469  O OG  . SER D  4  111 ? 198.477 220.457 156.033 1.00 153.75 ? 620 SER B OG  1 
ATOM   5470  N N   . GLU D  4  112 ? 197.666 219.630 158.683 1.00 154.88 ? 621 GLU B N   1 
ATOM   5471  C CA  . GLU D  4  112 ? 197.680 220.209 160.020 1.00 154.88 ? 621 GLU B CA  1 
ATOM   5472  C C   . GLU D  4  112 ? 197.364 219.197 161.104 1.00 154.88 ? 621 GLU B C   1 
ATOM   5473  O O   . GLU D  4  112 ? 197.750 219.409 162.259 1.00 154.88 ? 621 GLU B O   1 
ATOM   5474  C CB  . GLU D  4  112 ? 196.674 221.359 160.115 1.00 154.88 ? 621 GLU B CB  1 
ATOM   5475  C CG  . GLU D  4  112 ? 196.745 222.137 161.420 1.00 154.88 ? 621 GLU B CG  1 
ATOM   5476  C CD  . GLU D  4  112 ? 195.853 223.352 161.407 1.00 154.88 ? 621 GLU B CD  1 
ATOM   5477  O OE1 . GLU D  4  112 ? 195.134 223.549 160.406 1.00 154.88 ? 621 GLU B OE1 1 
ATOM   5478  O OE2 . GLU D  4  112 ? 195.870 224.112 162.394 1.00 154.88 ? 621 GLU B OE2 1 
ATOM   5479  N N   . ILE D  4  113 ? 196.668 218.119 160.771 1.00 152.28 ? 622 ILE B N   1 
ATOM   5480  C CA  . ILE D  4  113 ? 196.314 217.103 161.743 1.00 152.28 ? 622 ILE B CA  1 
ATOM   5481  C C   . ILE D  4  113 ? 197.362 215.997 161.777 1.00 152.28 ? 622 ILE B C   1 
ATOM   5482  O O   . ILE D  4  113 ? 197.885 215.665 162.839 1.00 152.28 ? 622 ILE B O   1 
ATOM   5483  C CB  . ILE D  4  113 ? 194.906 216.547 161.442 1.00 152.28 ? 622 ILE B CB  1 
ATOM   5484  C CG1 . ILE D  4  113 ? 193.838 217.591 161.778 1.00 152.28 ? 622 ILE B CG1 1 
ATOM   5485  C CG2 . ILE D  4  113 ? 194.643 215.303 162.279 1.00 152.28 ? 622 ILE B CG2 1 
ATOM   5486  C CD1 . ILE D  4  113 ? 192.676 217.557 160.825 1.00 152.28 ? 622 ILE B CD1 1 
ATOM   5487  N N   . TRP D  4  114 ? 197.707 215.428 160.617 1.00 149.60 ? 623 TRP B N   1 
ATOM   5488  C CA  . TRP D  4  114 ? 198.661 214.325 160.602 1.00 149.60 ? 623 TRP B CA  1 
ATOM   5489  C C   . TRP D  4  114 ? 200.097 214.778 160.798 1.00 149.60 ? 623 TRP B C   1 
ATOM   5490  O O   . TRP D  4  114 ? 200.953 213.948 161.122 1.00 149.60 ? 623 TRP B O   1 
ATOM   5491  C CB  . TRP D  4  114 ? 198.561 213.531 159.301 1.00 149.60 ? 623 TRP B CB  1 
ATOM   5492  C CG  . TRP D  4  114 ? 197.450 212.517 159.300 1.00 149.60 ? 623 TRP B CG  1 
ATOM   5493  C CD1 . TRP D  4  114 ? 196.322 212.527 160.071 1.00 149.60 ? 623 TRP B CD1 1 
ATOM   5494  C CD2 . TRP D  4  114 ? 197.384 211.324 158.514 1.00 149.60 ? 623 TRP B CD2 1 
ATOM   5495  N NE1 . TRP D  4  114 ? 195.554 211.423 159.804 1.00 149.60 ? 623 TRP B NE1 1 
ATOM   5496  C CE2 . TRP D  4  114 ? 196.185 210.667 158.850 1.00 149.60 ? 623 TRP B CE2 1 
ATOM   5497  C CE3 . TRP D  4  114 ? 198.220 210.749 157.552 1.00 149.60 ? 623 TRP B CE3 1 
ATOM   5498  C CZ2 . TRP D  4  114 ? 195.802 209.470 158.258 1.00 149.60 ? 623 TRP B CZ2 1 
ATOM   5499  C CZ3 . TRP D  4  114 ? 197.836 209.561 156.965 1.00 149.60 ? 623 TRP B CZ3 1 
ATOM   5500  C CH2 . TRP D  4  114 ? 196.638 208.934 157.319 1.00 149.60 ? 623 TRP B CH2 1 
ATOM   5501  N N   . ASP D  4  115 ? 200.381 216.057 160.604 1.00 149.94 ? 624 ASP B N   1 
ATOM   5502  C CA  . ASP D  4  115 ? 201.648 216.646 160.991 1.00 149.94 ? 624 ASP B CA  1 
ATOM   5503  C C   . ASP D  4  115 ? 201.350 217.976 161.662 1.00 149.94 ? 624 ASP B C   1 
ATOM   5504  O O   . ASP D  4  115 ? 200.212 218.454 161.653 1.00 149.94 ? 624 ASP B O   1 
ATOM   5505  C CB  . ASP D  4  115 ? 202.583 216.813 159.788 1.00 149.94 ? 624 ASP B CB  1 
ATOM   5506  C CG  . ASP D  4  115 ? 204.051 216.791 160.182 1.00 149.94 ? 624 ASP B CG  1 
ATOM   5507  O OD1 . ASP D  4  115 ? 204.357 217.014 161.371 1.00 149.94 ? 624 ASP B OD1 1 
ATOM   5508  O OD2 . ASP D  4  115 ? 204.901 216.543 159.302 1.00 149.94 ? 624 ASP B OD2 1 
ATOM   5509  N N   . ASN D  4  116 ? 202.374 218.564 162.272 1.00 151.94 ? 625 ASN B N   1 
ATOM   5510  C CA  . ASN D  4  116 ? 202.220 219.758 163.096 1.00 151.94 ? 625 ASN B CA  1 
ATOM   5511  C C   . ASN D  4  116 ? 201.249 219.528 164.245 1.00 151.94 ? 625 ASN B C   1 
ATOM   5512  O O   . ASN D  4  116 ? 200.591 220.468 164.699 1.00 151.94 ? 625 ASN B O   1 
ATOM   5513  C CB  . ASN D  4  116 ? 201.754 220.961 162.267 1.00 151.94 ? 625 ASN B CB  1 
ATOM   5514  C CG  . ASN D  4  116 ? 202.689 221.277 161.125 1.00 151.94 ? 625 ASN B CG  1 
ATOM   5515  O OD1 . ASN D  4  116 ? 203.908 221.214 161.272 1.00 151.94 ? 625 ASN B OD1 1 
ATOM   5516  N ND2 . ASN D  4  116 ? 202.122 221.631 159.976 1.00 151.94 ? 625 ASN B ND2 1 
ATOM   5517  N N   . MET D  4  117 ? 201.130 218.291 164.722 1.00 153.61 ? 626 MET B N   1 
ATOM   5518  C CA  . MET D  4  117 ? 200.149 217.991 165.753 1.00 153.61 ? 626 MET B CA  1 
ATOM   5519  C C   . MET D  4  117 ? 200.398 216.584 166.273 1.00 153.61 ? 626 MET B C   1 
ATOM   5520  O O   . MET D  4  117 ? 200.613 215.659 165.488 1.00 153.61 ? 626 MET B O   1 
ATOM   5521  C CB  . MET D  4  117 ? 198.728 218.123 165.187 1.00 153.61 ? 626 MET B CB  1 
ATOM   5522  C CG  . MET D  4  117 ? 197.608 217.789 166.141 1.00 153.61 ? 626 MET B CG  1 
ATOM   5523  S SD  . MET D  4  117 ? 197.404 219.138 167.302 1.00 153.61 ? 626 MET B SD  1 
ATOM   5524  C CE  . MET D  4  117 ? 195.763 218.770 167.862 1.00 153.61 ? 626 MET B CE  1 
ATOM   5525  N N   . THR D  4  118 ? 200.338 216.432 167.591 1.00 149.70 ? 627 THR B N   1 
ATOM   5526  C CA  . THR D  4  118 ? 200.536 215.152 168.253 1.00 149.70 ? 627 THR B CA  1 
ATOM   5527  C C   . THR D  4  118 ? 199.199 214.530 168.636 1.00 149.70 ? 627 THR B C   1 
ATOM   5528  O O   . THR D  4  118 ? 198.151 215.180 168.636 1.00 149.70 ? 627 THR B O   1 
ATOM   5529  C CB  . THR D  4  118 ? 201.403 215.317 169.502 1.00 149.70 ? 627 THR B CB  1 
ATOM   5530  O OG1 . THR D  4  118 ? 200.675 216.049 170.496 1.00 149.70 ? 627 THR B OG1 1 
ATOM   5531  C CG2 . THR D  4  118 ? 202.687 216.054 169.171 1.00 149.70 ? 627 THR B CG2 1 
ATOM   5532  N N   . TRP D  4  119 ? 199.259 213.244 168.984 1.00 140.79 ? 628 TRP B N   1 
ATOM   5533  C CA  . TRP D  4  119 ? 198.054 212.518 169.360 1.00 140.79 ? 628 TRP B CA  1 
ATOM   5534  C C   . TRP D  4  119 ? 197.420 213.096 170.614 1.00 140.79 ? 628 TRP B C   1 
ATOM   5535  O O   . TRP D  4  119 ? 196.192 213.138 170.723 1.00 140.79 ? 628 TRP B O   1 
ATOM   5536  C CB  . TRP D  4  119 ? 198.378 211.044 169.580 1.00 140.79 ? 628 TRP B CB  1 
ATOM   5537  C CG  . TRP D  4  119 ? 198.348 210.229 168.346 1.00 140.79 ? 628 TRP B CG  1 
ATOM   5538  C CD1 . TRP D  4  119 ? 199.409 209.723 167.660 1.00 140.79 ? 628 TRP B CD1 1 
ATOM   5539  C CD2 . TRP D  4  119 ? 197.181 209.845 167.622 1.00 140.79 ? 628 TRP B CD2 1 
ATOM   5540  N NE1 . TRP D  4  119 ? 198.972 209.028 166.559 1.00 140.79 ? 628 TRP B NE1 1 
ATOM   5541  C CE2 . TRP D  4  119 ? 197.604 209.092 166.514 1.00 140.79 ? 628 TRP B CE2 1 
ATOM   5542  C CE3 . TRP D  4  119 ? 195.816 210.065 167.807 1.00 140.79 ? 628 TRP B CE3 1 
ATOM   5543  C CZ2 . TRP D  4  119 ? 196.710 208.556 165.596 1.00 140.79 ? 628 TRP B CZ2 1 
ATOM   5544  C CZ3 . TRP D  4  119 ? 194.933 209.532 166.900 1.00 140.79 ? 628 TRP B CZ3 1 
ATOM   5545  C CH2 . TRP D  4  119 ? 195.380 208.790 165.808 1.00 140.79 ? 628 TRP B CH2 1 
ATOM   5546  N N   . LEU D  4  120 ? 198.240 213.519 171.571 1.00 143.53 ? 629 LEU B N   1 
ATOM   5547  C CA  . LEU D  4  120 ? 197.735 214.033 172.838 1.00 143.53 ? 629 LEU B CA  1 
ATOM   5548  C C   . LEU D  4  120 ? 196.862 215.264 172.617 1.00 143.53 ? 629 LEU B C   1 
ATOM   5549  O O   . LEU D  4  120 ? 195.716 215.340 173.101 1.00 143.53 ? 629 LEU B O   1 
ATOM   5550  C CB  . LEU D  4  120 ? 198.930 214.379 173.726 1.00 143.53 ? 629 LEU B CB  1 
ATOM   5551  C CG  . LEU D  4  120 ? 199.685 213.278 174.485 1.00 143.53 ? 629 LEU B CG  1 
ATOM   5552  C CD1 . LEU D  4  120 ? 198.836 212.655 175.566 1.00 143.53 ? 629 LEU B CD1 1 
ATOM   5553  C CD2 . LEU D  4  120 ? 200.203 212.208 173.528 1.00 143.53 ? 629 LEU B CD2 1 
ATOM   5554  N N   . GLN D  4  121 ? 197.401 216.233 171.875 1.00 148.31 ? 630 GLN B N   1 
ATOM   5555  C CA  . GLN D  4  121 ? 196.657 217.436 171.536 1.00 148.31 ? 630 GLN B CA  1 
ATOM   5556  C C   . GLN D  4  121 ? 195.372 217.081 170.815 1.00 148.31 ? 630 GLN B C   1 
ATOM   5557  O O   . GLN D  4  121 ? 194.345 217.735 171.006 1.00 148.31 ? 630 GLN B O   1 
ATOM   5558  C CB  . GLN D  4  121 ? 197.522 218.347 170.665 1.00 148.31 ? 630 GLN B CB  1 
ATOM   5559  C CG  . GLN D  4  121 ? 198.806 218.829 171.319 1.00 148.31 ? 630 GLN B CG  1 
ATOM   5560  C CD  . GLN D  4  121 ? 199.824 219.311 170.309 1.00 148.31 ? 630 GLN B CD  1 
ATOM   5561  O OE1 . GLN D  4  121 ? 200.144 218.600 169.356 1.00 148.31 ? 630 GLN B OE1 1 
ATOM   5562  N NE2 . GLN D  4  121 ? 200.354 220.514 170.517 1.00 148.31 ? 630 GLN B NE2 1 
ATOM   5563  N N   . TRP D  4  122 ? 195.405 216.023 170.007 1.00 148.83 ? 631 TRP B N   1 
ATOM   5564  C CA  . TRP D  4  122 ? 194.220 215.637 169.256 1.00 148.83 ? 631 TRP B CA  1 
ATOM   5565  C C   . TRP D  4  122 ? 193.161 215.055 170.174 1.00 148.83 ? 631 TRP B C   1 
ATOM   5566  O O   . TRP D  4  122 ? 191.964 215.314 169.999 1.00 148.83 ? 631 TRP B O   1 
ATOM   5567  C CB  . TRP D  4  122 ? 194.603 214.645 168.167 1.00 148.83 ? 631 TRP B CB  1 
ATOM   5568  C CG  . TRP D  4  122 ? 193.455 214.013 167.480 1.00 148.83 ? 631 TRP B CG  1 
ATOM   5569  C CD1 . TRP D  4  122 ? 192.990 212.745 167.635 1.00 148.83 ? 631 TRP B CD1 1 
ATOM   5570  C CD2 . TRP D  4  122 ? 192.630 214.630 166.495 1.00 148.83 ? 631 TRP B CD2 1 
ATOM   5571  N NE1 . TRP D  4  122 ? 191.920 212.533 166.800 1.00 148.83 ? 631 TRP B NE1 1 
ATOM   5572  C CE2 . TRP D  4  122 ? 191.677 213.681 166.094 1.00 148.83 ? 631 TRP B CE2 1 
ATOM   5573  C CE3 . TRP D  4  122 ? 192.603 215.901 165.917 1.00 148.83 ? 631 TRP B CE3 1 
ATOM   5574  C CZ2 . TRP D  4  122 ? 190.714 213.957 165.132 1.00 148.83 ? 631 TRP B CZ2 1 
ATOM   5575  C CZ3 . TRP D  4  122 ? 191.642 216.178 164.973 1.00 148.83 ? 631 TRP B CZ3 1 
ATOM   5576  C CH2 . TRP D  4  122 ? 190.707 215.214 164.593 1.00 148.83 ? 631 TRP B CH2 1 
ATOM   5577  N N   . ASP D  4  123 ? 193.584 214.266 171.163 1.00 151.83 ? 632 ASP B N   1 
ATOM   5578  C CA  . ASP D  4  123 ? 192.636 213.731 172.130 1.00 151.83 ? 632 ASP B CA  1 
ATOM   5579  C C   . ASP D  4  123 ? 191.937 214.860 172.864 1.00 151.83 ? 632 ASP B C   1 
ATOM   5580  O O   . ASP D  4  123 ? 190.716 214.817 173.056 1.00 151.83 ? 632 ASP B O   1 
ATOM   5581  C CB  . ASP D  4  123 ? 193.343 212.808 173.123 1.00 151.83 ? 632 ASP B CB  1 
ATOM   5582  C CG  . ASP D  4  123 ? 192.368 212.062 174.024 1.00 151.83 ? 632 ASP B CG  1 
ATOM   5583  O OD1 . ASP D  4  123 ? 191.143 212.271 173.911 1.00 151.83 ? 632 ASP B OD1 1 
ATOM   5584  O OD2 . ASP D  4  123 ? 192.830 211.275 174.874 1.00 151.83 ? 632 ASP B OD2 1 
ATOM   5585  N N   . LYS D  4  124 ? 192.681 215.895 173.265 1.00 151.40 ? 633 LYS B N   1 
ATOM   5586  C CA  . LYS D  4  124 ? 191.971 217.054 173.811 1.00 151.40 ? 633 LYS B CA  1 
ATOM   5587  C C   . LYS D  4  124 ? 191.114 217.744 172.751 1.00 151.40 ? 633 LYS B C   1 
ATOM   5588  O O   . LYS D  4  124 ? 190.047 218.280 173.073 1.00 151.40 ? 633 LYS B O   1 
ATOM   5589  C CB  . LYS D  4  124 ? 192.903 218.071 174.479 1.00 151.40 ? 633 LYS B CB  1 
ATOM   5590  C CG  . LYS D  4  124 ? 193.403 217.663 175.872 1.00 151.40 ? 633 LYS B CG  1 
ATOM   5591  C CD  . LYS D  4  124 ? 194.609 216.739 175.914 1.00 151.40 ? 633 LYS B CD  1 
ATOM   5592  C CE  . LYS D  4  124 ? 195.887 217.459 175.504 1.00 151.40 ? 633 LYS B CE  1 
ATOM   5593  N NZ  . LYS D  4  124 ? 197.123 216.642 175.696 1.00 151.40 ? 633 LYS B NZ  1 
ATOM   5594  N N   . GLU D  4  125 ? 191.545 217.745 171.488 1.00 154.27 ? 634 GLU B N   1 
ATOM   5595  C CA  . GLU D  4  125 ? 190.798 218.492 170.478 1.00 154.27 ? 634 GLU B CA  1 
ATOM   5596  C C   . GLU D  4  125 ? 189.429 217.891 170.216 1.00 154.27 ? 634 GLU B C   1 
ATOM   5597  O O   . GLU D  4  125 ? 188.537 218.588 169.721 1.00 154.27 ? 634 GLU B O   1 
ATOM   5598  C CB  . GLU D  4  125 ? 191.560 218.576 169.157 1.00 154.27 ? 634 GLU B CB  1 
ATOM   5599  C CG  . GLU D  4  125 ? 192.571 219.696 169.064 1.00 154.27 ? 634 GLU B CG  1 
ATOM   5600  C CD  . GLU D  4  125 ? 192.794 220.134 167.626 1.00 154.27 ? 634 GLU B CD  1 
ATOM   5601  O OE1 . GLU D  4  125 ? 192.772 219.265 166.731 1.00 154.27 ? 634 GLU B OE1 1 
ATOM   5602  O OE2 . GLU D  4  125 ? 192.995 221.344 167.389 1.00 154.27 ? 634 GLU B OE2 1 
ATOM   5603  N N   . ILE D  4  126 ? 189.246 216.604 170.505 1.00 149.88 ? 635 ILE B N   1 
ATOM   5604  C CA  . ILE D  4  126 ? 188.017 215.921 170.121 1.00 149.88 ? 635 ILE B CA  1 
ATOM   5605  C C   . ILE D  4  126 ? 187.420 215.326 171.390 1.00 149.88 ? 635 ILE B C   1 
ATOM   5606  O O   . ILE D  4  126 ? 186.751 214.290 171.366 1.00 149.88 ? 635 ILE B O   1 
ATOM   5607  C CB  . ILE D  4  126 ? 188.307 214.856 169.046 1.00 149.88 ? 635 ILE B CB  1 
ATOM   5608  C CG1 . ILE D  4  126 ? 188.962 215.493 167.814 1.00 149.88 ? 635 ILE B CG1 1 
ATOM   5609  C CG2 . ILE D  4  126 ? 187.015 214.229 168.539 1.00 149.88 ? 635 ILE B CG2 1 
ATOM   5610  C CD1 . ILE D  4  126 ? 188.151 216.559 167.070 1.00 149.88 ? 635 ILE B CD1 1 
ATOM   5611  N N   . SER D  4  127 ? 187.652 215.993 172.517 1.00 155.33 ? 636 SER B N   1 
ATOM   5612  C CA  . SER D  4  127 ? 187.320 215.395 173.804 1.00 155.33 ? 636 SER B CA  1 
ATOM   5613  C C   . SER D  4  127 ? 185.818 215.193 173.976 1.00 155.33 ? 636 SER B C   1 
ATOM   5614  O O   . SER D  4  127 ? 185.398 214.207 174.593 1.00 155.33 ? 636 SER B O   1 
ATOM   5615  C CB  . SER D  4  127 ? 187.880 216.267 174.926 1.00 155.33 ? 636 SER B CB  1 
ATOM   5616  O OG  . SER D  4  127 ? 187.277 217.547 174.928 1.00 155.33 ? 636 SER B OG  1 
ATOM   5617  N N   . ASN D  4  128 ? 184.996 216.093 173.436 1.00 157.73 ? 637 ASN B N   1 
ATOM   5618  C CA  . ASN D  4  128 ? 183.555 216.050 173.661 1.00 157.73 ? 637 ASN B CA  1 
ATOM   5619  C C   . ASN D  4  128 ? 182.796 215.267 172.597 1.00 157.73 ? 637 ASN B C   1 
ATOM   5620  O O   . ASN D  4  128 ? 181.564 215.228 172.652 1.00 157.73 ? 637 ASN B O   1 
ATOM   5621  C CB  . ASN D  4  128 ? 182.984 217.471 173.726 1.00 157.73 ? 637 ASN B CB  1 
ATOM   5622  C CG  . ASN D  4  128 ? 183.671 218.332 174.765 1.00 157.73 ? 637 ASN B CG  1 
ATOM   5623  O OD1 . ASN D  4  128 ? 184.250 217.829 175.726 1.00 157.73 ? 637 ASN B OD1 1 
ATOM   5624  N ND2 . ASN D  4  128 ? 183.599 219.645 174.580 1.00 157.73 ? 637 ASN B ND2 1 
ATOM   5625  N N   . TYR D  4  129 ? 183.488 214.643 171.636 1.00 149.75 ? 638 TYR B N   1 
ATOM   5626  C CA  . TYR D  4  129 ? 182.856 214.053 170.460 1.00 149.75 ? 638 TYR B CA  1 
ATOM   5627  C C   . TYR D  4  129 ? 183.240 212.611 170.167 1.00 149.75 ? 638 TYR B C   1 
ATOM   5628  O O   . TYR D  4  129 ? 182.634 212.015 169.270 1.00 149.75 ? 638 TYR B O   1 
ATOM   5629  C CB  . TYR D  4  129 ? 183.197 214.877 169.209 1.00 149.75 ? 638 TYR B CB  1 
ATOM   5630  C CG  . TYR D  4  129 ? 182.602 216.267 169.106 1.00 149.75 ? 638 TYR B CG  1 
ATOM   5631  C CD1 . TYR D  4  129 ? 181.550 216.684 169.908 1.00 149.75 ? 638 TYR B CD1 1 
ATOM   5632  C CD2 . TYR D  4  129 ? 183.140 217.181 168.224 1.00 149.75 ? 638 TYR B CD2 1 
ATOM   5633  C CE1 . TYR D  4  129 ? 181.028 217.956 169.791 1.00 149.75 ? 638 TYR B CE1 1 
ATOM   5634  C CE2 . TYR D  4  129 ? 182.631 218.448 168.096 1.00 149.75 ? 638 TYR B CE2 1 
ATOM   5635  C CZ  . TYR D  4  129 ? 181.580 218.837 168.885 1.00 149.75 ? 638 TYR B CZ  1 
ATOM   5636  O OH  . TYR D  4  129 ? 181.078 220.111 168.765 1.00 149.75 ? 638 TYR B OH  1 
ATOM   5637  N N   . THR D  4  130 ? 184.215 212.035 170.875 1.00 151.53 ? 639 THR B N   1 
ATOM   5638  C CA  . THR D  4  130 ? 184.653 210.680 170.544 1.00 151.53 ? 639 THR B CA  1 
ATOM   5639  C C   . THR D  4  130 ? 183.516 209.685 170.700 1.00 151.53 ? 639 THR B C   1 
ATOM   5640  O O   . THR D  4  130 ? 183.340 208.788 169.867 1.00 151.53 ? 639 THR B O   1 
ATOM   5641  C CB  . THR D  4  130 ? 185.831 210.245 171.422 1.00 151.53 ? 639 THR B CB  1 
ATOM   5642  O OG1 . THR D  4  130 ? 185.353 209.898 172.727 1.00 151.53 ? 639 THR B OG1 1 
ATOM   5643  C CG2 . THR D  4  130 ? 186.902 211.320 171.523 1.00 151.53 ? 639 THR B CG2 1 
ATOM   5644  N N   . GLN D  4  131 ? 182.734 209.830 171.766 1.00 148.97 ? 640 GLN B N   1 
ATOM   5645  C CA  . GLN D  4  131 ? 181.626 208.922 172.012 1.00 148.97 ? 640 GLN B CA  1 
ATOM   5646  C C   . GLN D  4  131 ? 180.573 209.005 170.915 1.00 148.97 ? 640 GLN B C   1 
ATOM   5647  O O   . GLN D  4  131 ? 179.985 207.980 170.545 1.00 148.97 ? 640 GLN B O   1 
ATOM   5648  C CB  . GLN D  4  131 ? 181.019 209.240 173.374 1.00 148.97 ? 640 GLN B CB  1 
ATOM   5649  C CG  . GLN D  4  131 ? 179.908 208.314 173.778 1.00 148.97 ? 640 GLN B CG  1 
ATOM   5650  C CD  . GLN D  4  131 ? 179.597 208.389 175.257 1.00 148.97 ? 640 GLN B CD  1 
ATOM   5651  O OE1 . GLN D  4  131 ? 180.219 209.145 176.001 1.00 148.97 ? 640 GLN B OE1 1 
ATOM   5652  N NE2 . GLN D  4  131 ? 178.645 207.578 175.696 1.00 148.97 ? 640 GLN B NE2 1 
ATOM   5653  N N   . ILE D  4  132 ? 180.339 210.202 170.381 1.00 144.94 ? 641 ILE B N   1 
ATOM   5654  C CA  . ILE D  4  132 ? 179.414 210.370 169.267 1.00 144.94 ? 641 ILE B CA  1 
ATOM   5655  C C   . ILE D  4  132 ? 179.906 209.603 168.048 1.00 144.94 ? 641 ILE B C   1 
ATOM   5656  O O   . ILE D  4  132 ? 179.135 208.894 167.383 1.00 144.94 ? 641 ILE B O   1 
ATOM   5657  C CB  . ILE D  4  132 ? 179.251 211.869 168.959 1.00 144.94 ? 641 ILE B CB  1 
ATOM   5658  C CG1 . ILE D  4  132 ? 178.643 212.616 170.155 1.00 144.94 ? 641 ILE B CG1 1 
ATOM   5659  C CG2 . ILE D  4  132 ? 178.399 212.055 167.709 1.00 144.94 ? 641 ILE B CG2 1 
ATOM   5660  C CD1 . ILE D  4  132 ? 178.853 214.113 170.106 1.00 144.94 ? 641 ILE B CD1 1 
ATOM   5661  N N   . ILE D  4  133 ? 181.196 209.737 167.741 1.00 145.23 ? 642 ILE B N   1 
ATOM   5662  C CA  . ILE D  4  133 ? 181.784 208.988 166.640 1.00 145.23 ? 642 ILE B CA  1 
ATOM   5663  C C   . ILE D  4  133 ? 181.607 207.500 166.874 1.00 145.23 ? 642 ILE B C   1 
ATOM   5664  O O   . ILE D  4  133 ? 181.310 206.745 165.946 1.00 145.23 ? 642 ILE B O   1 
ATOM   5665  C CB  . ILE D  4  133 ? 183.271 209.349 166.473 1.00 145.23 ? 642 ILE B CB  1 
ATOM   5666  C CG1 . ILE D  4  133 ? 183.441 210.825 166.091 1.00 145.23 ? 642 ILE B CG1 1 
ATOM   5667  C CG2 . ILE D  4  133 ? 183.906 208.435 165.431 1.00 145.23 ? 642 ILE B CG2 1 
ATOM   5668  C CD1 . ILE D  4  133 ? 184.875 211.343 166.216 1.00 145.23 ? 642 ILE B CD1 1 
ATOM   5669  N N   . TYR D  4  134 ? 181.803 207.054 168.116 1.00 144.99 ? 643 TYR B N   1 
ATOM   5670  C CA  . TYR D  4  134 ? 181.680 205.632 168.416 1.00 144.99 ? 643 TYR B CA  1 
ATOM   5671  C C   . TYR D  4  134 ? 180.263 205.141 168.160 1.00 144.99 ? 643 TYR B C   1 
ATOM   5672  O O   . TYR D  4  134 ? 180.065 204.064 167.585 1.00 144.99 ? 643 TYR B O   1 
ATOM   5673  C CB  . TYR D  4  134 ? 182.079 205.360 169.868 1.00 144.99 ? 643 TYR B CB  1 
ATOM   5674  C CG  . TYR D  4  134 ? 183.520 205.683 170.237 1.00 144.99 ? 643 TYR B CG  1 
ATOM   5675  C CD1 . TYR D  4  134 ? 184.496 205.885 169.267 1.00 144.99 ? 643 TYR B CD1 1 
ATOM   5676  C CD2 . TYR D  4  134 ? 183.903 205.767 171.567 1.00 144.99 ? 643 TYR B CD2 1 
ATOM   5677  C CE1 . TYR D  4  134 ? 185.797 206.168 169.611 1.00 144.99 ? 643 TYR B CE1 1 
ATOM   5678  C CE2 . TYR D  4  134 ? 185.204 206.050 171.919 1.00 144.99 ? 643 TYR B CE2 1 
ATOM   5679  C CZ  . TYR D  4  134 ? 186.146 206.250 170.936 1.00 144.99 ? 643 TYR B CZ  1 
ATOM   5680  O OH  . TYR D  4  134 ? 187.447 206.534 171.276 1.00 144.99 ? 643 TYR B OH  1 
ATOM   5681  N N   . GLY D  4  135 ? 179.264 205.916 168.582 1.00 140.68 ? 644 GLY B N   1 
ATOM   5682  C CA  . GLY D  4  135 ? 177.889 205.541 168.293 1.00 140.68 ? 644 GLY B CA  1 
ATOM   5683  C C   . GLY D  4  135 ? 177.622 205.460 166.802 1.00 140.68 ? 644 GLY B C   1 
ATOM   5684  O O   . GLY D  4  135 ? 176.948 204.541 166.323 1.00 140.68 ? 644 GLY B O   1 
ATOM   5685  N N   . LEU D  4  136 ? 178.164 206.415 166.046 1.00 144.60 ? 645 LEU B N   1 
ATOM   5686  C CA  . LEU D  4  136 ? 178.005 206.375 164.596 1.00 144.60 ? 645 LEU B CA  1 
ATOM   5687  C C   . LEU D  4  136 ? 178.663 205.137 163.998 1.00 144.60 ? 645 LEU B C   1 
ATOM   5688  O O   . LEU D  4  136 ? 178.115 204.522 163.077 1.00 144.60 ? 645 LEU B O   1 
ATOM   5689  C CB  . LEU D  4  136 ? 178.587 207.645 163.982 1.00 144.60 ? 645 LEU B CB  1 
ATOM   5690  C CG  . LEU D  4  136 ? 177.866 208.948 164.333 1.00 144.60 ? 645 LEU B CG  1 
ATOM   5691  C CD1 . LEU D  4  136 ? 178.633 210.136 163.781 1.00 144.60 ? 645 LEU B CD1 1 
ATOM   5692  C CD2 . LEU D  4  136 ? 176.444 208.950 163.788 1.00 144.60 ? 645 LEU B CD2 1 
ATOM   5693  N N   . LEU D  4  137 ? 179.842 204.767 164.499 1.00 142.41 ? 646 LEU B N   1 
ATOM   5694  C CA  . LEU D  4  137 ? 180.495 203.547 164.036 1.00 142.41 ? 646 LEU B CA  1 
ATOM   5695  C C   . LEU D  4  137 ? 179.632 202.329 164.317 1.00 142.41 ? 646 LEU B C   1 
ATOM   5696  O O   . LEU D  4  137 ? 179.510 201.435 163.469 1.00 142.41 ? 646 LEU B O   1 
ATOM   5697  C CB  . LEU D  4  137 ? 181.853 203.377 164.715 1.00 142.41 ? 646 LEU B CB  1 
ATOM   5698  C CG  . LEU D  4  137 ? 182.968 204.383 164.448 1.00 142.41 ? 646 LEU B CG  1 
ATOM   5699  C CD1 . LEU D  4  137 ? 184.124 204.144 165.404 1.00 142.41 ? 646 LEU B CD1 1 
ATOM   5700  C CD2 . LEU D  4  137 ? 183.448 204.265 163.033 1.00 142.41 ? 646 LEU B CD2 1 
ATOM   5701  N N   . GLU D  4  138 ? 179.051 202.270 165.516 1.00 138.82 ? 647 GLU B N   1 
ATOM   5702  C CA  . GLU D  4  138 ? 178.158 201.169 165.855 1.00 138.82 ? 647 GLU B CA  1 
ATOM   5703  C C   . GLU D  4  138 ? 177.007 201.084 164.869 1.00 138.82 ? 647 GLU B C   1 
ATOM   5704  O O   . GLU D  4  138 ? 176.687 199.999 164.363 1.00 138.82 ? 647 GLU B O   1 
ATOM   5705  C CB  . GLU D  4  138 ? 177.622 201.358 167.270 1.00 138.82 ? 647 GLU B CB  1 
ATOM   5706  C CG  . GLU D  4  138 ? 178.659 201.196 168.359 1.00 138.82 ? 647 GLU B CG  1 
ATOM   5707  C CD  . GLU D  4  138 ? 178.096 201.477 169.739 1.00 138.82 ? 647 GLU B CD  1 
ATOM   5708  O OE1 . GLU D  4  138 ? 176.934 201.925 169.828 1.00 138.82 ? 647 GLU B OE1 1 
ATOM   5709  O OE2 . GLU D  4  138 ? 178.813 201.257 170.737 1.00 138.82 ? 647 GLU B OE2 1 
ATOM   5710  N N   . GLU D  4  139 ? 176.396 202.227 164.564 1.00 141.83 ? 648 GLU B N   1 
ATOM   5711  C CA  . GLU D  4  139 ? 175.280 202.233 163.625 1.00 141.83 ? 648 GLU B CA  1 
ATOM   5712  C C   . GLU D  4  139 ? 175.722 201.780 162.237 1.00 141.83 ? 648 GLU B C   1 
ATOM   5713  O O   . GLU D  4  139 ? 175.019 201.006 161.570 1.00 141.83 ? 648 GLU B O   1 
ATOM   5714  C CB  . GLU D  4  139 ? 174.665 203.632 163.557 1.00 141.83 ? 648 GLU B CB  1 
ATOM   5715  C CG  . GLU D  4  139 ? 173.437 203.830 164.425 1.00 141.83 ? 648 GLU B CG  1 
ATOM   5716  C CD  . GLU D  4  139 ? 172.297 202.916 164.040 1.00 141.83 ? 648 GLU B CD  1 
ATOM   5717  O OE1 . GLU D  4  139 ? 171.969 202.858 162.839 1.00 141.83 ? 648 GLU B OE1 1 
ATOM   5718  O OE2 . GLU D  4  139 ? 171.744 202.246 164.935 1.00 141.83 ? 648 GLU B OE2 1 
ATOM   5719  N N   . SER D  4  140 ? 176.884 202.255 161.788 1.00 140.04 ? 649 SER B N   1 
ATOM   5720  C CA  . SER D  4  140 ? 177.373 201.899 160.462 1.00 140.04 ? 649 SER B CA  1 
ATOM   5721  C C   . SER D  4  140 ? 177.611 200.400 160.354 1.00 140.04 ? 649 SER B C   1 
ATOM   5722  O O   . SER D  4  140 ? 177.195 199.760 159.382 1.00 140.04 ? 649 SER B O   1 
ATOM   5723  C CB  . SER D  4  140 ? 178.658 202.669 160.164 1.00 140.04 ? 649 SER B CB  1 
ATOM   5724  O OG  . SER D  4  140 ? 179.183 202.310 158.900 1.00 140.04 ? 649 SER B OG  1 
ATOM   5725  N N   . GLN D  4  141 ? 178.265 199.817 161.355 1.00 138.41 ? 650 GLN B N   1 
ATOM   5726  C CA  . GLN D  4  141 ? 178.530 198.385 161.304 1.00 138.41 ? 650 GLN B CA  1 
ATOM   5727  C C   . GLN D  4  141 ? 177.238 197.586 161.378 1.00 138.41 ? 650 GLN B C   1 
ATOM   5728  O O   . GLN D  4  141 ? 177.115 196.538 160.732 1.00 138.41 ? 650 GLN B O   1 
ATOM   5729  C CB  . GLN D  4  141 ? 179.476 197.983 162.434 1.00 138.41 ? 650 GLN B CB  1 
ATOM   5730  C CG  . GLN D  4  141 ? 180.010 196.557 162.343 1.00 138.41 ? 650 GLN B CG  1 
ATOM   5731  C CD  . GLN D  4  141 ? 180.834 196.318 161.104 1.00 138.41 ? 650 GLN B CD  1 
ATOM   5732  O OE1 . GLN D  4  141 ? 181.781 197.051 160.829 1.00 138.41 ? 650 GLN B OE1 1 
ATOM   5733  N NE2 . GLN D  4  141 ? 180.476 195.293 160.341 1.00 138.41 ? 650 GLN B NE2 1 
ATOM   5734  N N   . ASN D  4  142 ? 176.269 198.055 162.170 1.00 133.33 ? 651 ASN B N   1 
ATOM   5735  C CA  . ASN D  4  142 ? 174.980 197.374 162.231 1.00 133.33 ? 651 ASN B CA  1 
ATOM   5736  C C   . ASN D  4  142 ? 174.345 197.334 160.850 1.00 133.33 ? 651 ASN B C   1 
ATOM   5737  O O   . ASN D  4  142 ? 173.894 196.274 160.388 1.00 133.33 ? 651 ASN B O   1 
ATOM   5738  C CB  . ASN D  4  142 ? 174.069 198.098 163.231 1.00 133.33 ? 651 ASN B CB  1 
ATOM   5739  C CG  . ASN D  4  142 ? 172.672 197.462 163.383 1.00 133.33 ? 651 ASN B CG  1 
ATOM   5740  O OD1 . ASN D  4  142 ? 172.106 196.871 162.463 1.00 133.33 ? 651 ASN B OD1 1 
ATOM   5741  N ND2 . ASN D  4  142 ? 172.099 197.633 164.566 1.00 133.33 ? 651 ASN B ND2 1 
ATOM   5742  N N   . GLN D  4  143 ? 174.292 198.486 160.183 1.00 137.11 ? 652 GLN B N   1 
ATOM   5743  C CA  . GLN D  4  143 ? 173.689 198.517 158.860 1.00 137.11 ? 652 GLN B CA  1 
ATOM   5744  C C   . GLN D  4  143 ? 174.470 197.638 157.899 1.00 137.11 ? 652 GLN B C   1 
ATOM   5745  O O   . GLN D  4  143 ? 173.882 196.981 157.037 1.00 137.11 ? 652 GLN B O   1 
ATOM   5746  C CB  . GLN D  4  143 ? 173.614 199.948 158.333 1.00 137.11 ? 652 GLN B CB  1 
ATOM   5747  C CG  . GLN D  4  143 ? 172.659 200.104 157.151 1.00 137.11 ? 652 GLN B CG  1 
ATOM   5748  C CD  . GLN D  4  143 ? 173.136 201.111 156.125 1.00 137.11 ? 652 GLN B CD  1 
ATOM   5749  O OE1 . GLN D  4  143 ? 174.284 201.071 155.683 1.00 137.11 ? 652 GLN B OE1 1 
ATOM   5750  N NE2 . GLN D  4  143 ? 172.249 202.017 155.730 1.00 137.11 ? 652 GLN B NE2 1 
ATOM   5751  N N   . GLN D  4  144 ? 175.795 197.603 158.040 1.00 141.21 ? 653 GLN B N   1 
ATOM   5752  C CA  . GLN D  4  144 ? 176.602 196.782 157.149 1.00 141.21 ? 653 GLN B CA  1 
ATOM   5753  C C   . GLN D  4  144 ? 176.280 195.305 157.320 1.00 141.21 ? 653 GLN B C   1 
ATOM   5754  O O   . GLN D  4  144 ? 176.163 194.568 156.335 1.00 141.21 ? 653 GLN B O   1 
ATOM   5755  C CB  . GLN D  4  144 ? 178.087 197.044 157.401 1.00 141.21 ? 653 GLN B CB  1 
ATOM   5756  C CG  . GLN D  4  144 ? 179.031 196.331 156.441 1.00 141.21 ? 653 GLN B CG  1 
ATOM   5757  C CD  . GLN D  4  144 ? 178.926 196.842 155.023 1.00 141.21 ? 653 GLN B CD  1 
ATOM   5758  O OE1 . GLN D  4  144 ? 178.150 197.750 154.729 1.00 141.21 ? 653 GLN B OE1 1 
ATOM   5759  N NE2 . GLN D  4  144 ? 179.693 196.239 154.124 1.00 141.21 ? 653 GLN B NE2 1 
ATOM   5760  N N   . GLU D  4  145 ? 176.142 194.848 158.563 1.00 142.45 ? 654 GLU B N   1 
ATOM   5761  C CA  . GLU D  4  145 ? 175.829 193.440 158.778 1.00 142.45 ? 654 GLU B CA  1 
ATOM   5762  C C   . GLU D  4  145 ? 174.430 193.104 158.280 1.00 142.45 ? 654 GLU B C   1 
ATOM   5763  O O   . GLU D  4  145 ? 174.206 192.022 157.719 1.00 142.45 ? 654 GLU B O   1 
ATOM   5764  C CB  . GLU D  4  145 ? 175.988 193.080 160.252 1.00 142.45 ? 654 GLU B CB  1 
ATOM   5765  C CG  . GLU D  4  145 ? 177.432 193.145 160.726 1.00 142.45 ? 654 GLU B CG  1 
ATOM   5766  C CD  . GLU D  4  145 ? 177.586 192.803 162.194 1.00 142.45 ? 654 GLU B CD  1 
ATOM   5767  O OE1 . GLU D  4  145 ? 176.554 192.637 162.872 1.00 142.45 ? 654 GLU B OE1 1 
ATOM   5768  O OE2 . GLU D  4  145 ? 178.738 192.692 162.667 1.00 142.45 ? 654 GLU B OE2 1 
ATOM   5769  N N   . LYS D  4  146 ? 173.473 194.015 158.466 1.00 143.48 ? 655 LYS B N   1 
ATOM   5770  C CA  . LYS D  4  146 ? 172.148 193.767 157.909 1.00 143.48 ? 655 LYS B CA  1 
ATOM   5771  C C   . LYS D  4  146 ? 172.203 193.709 156.386 1.00 143.48 ? 655 LYS B C   1 
ATOM   5772  O O   . LYS D  4  146 ? 171.511 192.895 155.759 1.00 143.48 ? 655 LYS B O   1 
ATOM   5773  C CB  . LYS D  4  146 ? 171.164 194.840 158.375 1.00 143.48 ? 655 LYS B CB  1 
ATOM   5774  C CG  . LYS D  4  146 ? 169.726 194.630 157.897 1.00 143.48 ? 655 LYS B CG  1 
ATOM   5775  C CD  . LYS D  4  146 ? 169.165 193.285 158.347 1.00 143.48 ? 655 LYS B CD  1 
ATOM   5776  C CE  . LYS D  4  146 ? 167.655 193.217 158.197 1.00 143.48 ? 655 LYS B CE  1 
ATOM   5777  N NZ  . LYS D  4  146 ? 167.238 193.277 156.767 1.00 143.48 ? 655 LYS B NZ  1 
ATOM   5778  N N   . ASN D  4  147 ? 173.029 194.562 155.775 1.00 146.21 ? 656 ASN B N   1 
ATOM   5779  C CA  . ASN D  4  147 ? 173.212 194.522 154.329 1.00 146.21 ? 656 ASN B CA  1 
ATOM   5780  C C   . ASN D  4  147 ? 173.787 193.187 153.894 1.00 146.21 ? 656 ASN B C   1 
ATOM   5781  O O   . ASN D  4  147 ? 173.388 192.636 152.865 1.00 146.21 ? 656 ASN B O   1 
ATOM   5782  C CB  . ASN D  4  147 ? 174.137 195.652 153.885 1.00 146.21 ? 656 ASN B CB  1 
ATOM   5783  C CG  . ASN D  4  147 ? 173.534 197.013 154.110 1.00 146.21 ? 656 ASN B CG  1 
ATOM   5784  O OD1 . ASN D  4  147 ? 172.331 197.141 154.321 1.00 146.21 ? 656 ASN B OD1 1 
ATOM   5785  N ND2 . ASN D  4  147 ? 174.371 198.044 154.082 1.00 146.21 ? 656 ASN B ND2 1 
ATOM   5786  N N   . GLU D  4  148 ? 174.751 192.667 154.651 1.00 144.90 ? 657 GLU B N   1 
ATOM   5787  C CA  . GLU D  4  148 ? 175.320 191.368 154.324 1.00 144.90 ? 657 GLU B CA  1 
ATOM   5788  C C   . GLU D  4  148 ? 174.268 190.270 154.405 1.00 144.90 ? 657 GLU B C   1 
ATOM   5789  O O   . GLU D  4  148 ? 174.219 189.383 153.545 1.00 144.90 ? 657 GLU B O   1 
ATOM   5790  C CB  . GLU D  4  148 ? 176.496 191.069 155.262 1.00 144.90 ? 657 GLU B CB  1 
ATOM   5791  C CG  . GLU D  4  148 ? 177.383 189.864 154.905 1.00 144.90 ? 657 GLU B CG  1 
ATOM   5792  C CD  . GLU D  4  148 ? 177.581 189.653 153.418 1.00 144.90 ? 657 GLU B CD  1 
ATOM   5793  O OE1 . GLU D  4  148 ? 176.900 188.778 152.845 1.00 144.90 ? 657 GLU B OE1 1 
ATOM   5794  O OE2 . GLU D  4  148 ? 178.406 190.374 152.822 1.00 144.90 ? 657 GLU B OE2 1 
ATOM   5795  N N   . GLN D  4  149 ? 173.415 190.313 155.431 1.00 142.89 ? 658 GLN B N   1 
ATOM   5796  C CA  . GLN D  4  149 ? 172.339 189.327 155.521 1.00 142.89 ? 658 GLN B CA  1 
ATOM   5797  C C   . GLN D  4  149 ? 171.413 189.414 154.316 1.00 142.89 ? 658 GLN B C   1 
ATOM   5798  O O   . GLN D  4  149 ? 171.043 188.389 153.731 1.00 142.89 ? 658 GLN B O   1 
ATOM   5799  C CB  . GLN D  4  149 ? 171.532 189.510 156.807 1.00 142.89 ? 658 GLN B CB  1 
ATOM   5800  C CG  . GLN D  4  149 ? 170.456 188.435 156.997 1.00 142.89 ? 658 GLN B CG  1 
ATOM   5801  C CD  . GLN D  4  149 ? 169.721 188.553 158.311 1.00 142.89 ? 658 GLN B CD  1 
ATOM   5802  O OE1 . GLN D  4  149 ? 169.686 189.619 158.924 1.00 142.89 ? 658 GLN B OE1 1 
ATOM   5803  N NE2 . GLN D  4  149 ? 169.108 187.456 158.744 1.00 142.89 ? 658 GLN B NE2 1 
ATOM   5804  N N   . ASP D  4  150 ? 171.021 190.628 153.933 1.00 152.03 ? 659 ASP B N   1 
ATOM   5805  C CA  . ASP D  4  150 ? 170.141 190.770 152.777 1.00 152.03 ? 659 ASP B CA  1 
ATOM   5806  C C   . ASP D  4  150 ? 170.820 190.283 151.504 1.00 152.03 ? 659 ASP B C   1 
ATOM   5807  O O   . ASP D  4  150 ? 170.186 189.630 150.668 1.00 152.03 ? 659 ASP B O   1 
ATOM   5808  C CB  . ASP D  4  150 ? 169.693 192.222 152.631 1.00 152.03 ? 659 ASP B CB  1 
ATOM   5809  C CG  . ASP D  4  150 ? 168.756 192.654 153.739 1.00 152.03 ? 659 ASP B CG  1 
ATOM   5810  O OD1 . ASP D  4  150 ? 168.022 191.796 154.275 1.00 152.03 ? 659 ASP B OD1 1 
ATOM   5811  O OD2 . ASP D  4  150 ? 168.755 193.854 154.079 1.00 152.03 ? 659 ASP B OD2 1 
ATOM   5812  N N   . LEU D  4  151 ? 172.107 190.585 151.341 1.00 147.16 ? 660 LEU B N   1 
ATOM   5813  C CA  . LEU D  4  151 ? 172.835 190.127 150.164 1.00 147.16 ? 660 LEU B CA  1 
ATOM   5814  C C   . LEU D  4  151 ? 172.905 188.609 150.119 1.00 147.16 ? 660 LEU B C   1 
ATOM   5815  O O   . LEU D  4  151 ? 172.860 188.008 149.039 1.00 147.16 ? 660 LEU B O   1 
ATOM   5816  C CB  . LEU D  4  151 ? 174.238 190.722 150.165 1.00 147.16 ? 660 LEU B CB  1 
ATOM   5817  C CG  . LEU D  4  151 ? 174.300 192.217 149.864 1.00 147.16 ? 660 LEU B CG  1 
ATOM   5818  C CD1 . LEU D  4  151 ? 175.634 192.773 150.320 1.00 147.16 ? 660 LEU B CD1 1 
ATOM   5819  C CD2 . LEU D  4  151 ? 174.078 192.477 148.381 1.00 147.16 ? 660 LEU B CD2 1 
ATOM   5820  N N   . LEU D  4  152 ? 173.052 187.971 151.279 1.00 147.66 ? 661 LEU B N   1 
ATOM   5821  C CA  . LEU D  4  152 ? 172.935 186.521 151.329 1.00 147.66 ? 661 LEU B CA  1 
ATOM   5822  C C   . LEU D  4  152 ? 171.536 186.079 150.916 1.00 147.66 ? 661 LEU B C   1 
ATOM   5823  O O   . LEU D  4  152 ? 171.379 185.082 150.201 1.00 147.66 ? 661 LEU B O   1 
ATOM   5824  C CB  . LEU D  4  152 ? 173.276 186.026 152.732 1.00 147.66 ? 661 LEU B CB  1 
ATOM   5825  C CG  . LEU D  4  152 ? 174.720 186.159 153.221 1.00 147.66 ? 661 LEU B CG  1 
ATOM   5826  C CD1 . LEU D  4  152 ? 174.771 185.815 154.697 1.00 147.66 ? 661 LEU B CD1 1 
ATOM   5827  C CD2 . LEU D  4  152 ? 175.677 185.285 152.436 1.00 147.66 ? 661 LEU B CD2 1 
ATOM   5828  N N   . ALA D  4  153 ? 170.506 186.817 151.342 1.00 151.29 ? 662 ALA B N   1 
ATOM   5829  C CA  . ALA D  4  153 ? 169.146 186.483 150.931 1.00 151.29 ? 662 ALA B CA  1 
ATOM   5830  C C   . ALA D  4  153 ? 168.959 186.690 149.434 1.00 151.29 ? 662 ALA B C   1 
ATOM   5831  O O   . ALA D  4  153 ? 168.453 185.805 148.735 1.00 151.29 ? 662 ALA B O   1 
ATOM   5832  C CB  . ALA D  4  153 ? 168.133 187.318 151.716 1.00 151.29 ? 662 ALA B CB  1 
ATOM   5833  N N   . LEU D  4  154 ? 169.373 187.843 148.923 1.00 152.40 ? 663 LEU B N   1 
ATOM   5834  C CA  . LEU D  4  154 ? 169.193 188.148 147.512 1.00 152.40 ? 663 LEU B CA  1 
ATOM   5835  C C   . LEU D  4  154 ? 170.117 187.272 146.677 1.00 152.40 ? 663 LEU B C   1 
ATOM   5836  O O   . LEU D  4  154 ? 169.765 186.864 145.573 1.00 152.40 ? 663 LEU B O   1 
ATOM   5837  C CB  . LEU D  4  154 ? 169.469 189.628 147.234 1.00 152.40 ? 663 LEU B CB  1 
ATOM   5838  C CG  . LEU D  4  154 ? 168.558 190.649 147.928 1.00 152.40 ? 663 LEU B CG  1 
ATOM   5839  C CD1 . LEU D  4  154 ? 169.148 192.050 147.825 1.00 152.40 ? 663 LEU B CD1 1 
ATOM   5840  C CD2 . LEU D  4  154 ? 167.146 190.622 147.366 1.00 152.40 ? 663 LEU B CD2 1 
ATOM   5841  N N   . ASN E  3  38  ? 163.374 175.599 151.786 1.00 127.76 ? 33  ASN C N   1 
ATOM   5842  C CA  . ASN E  3  38  ? 164.580 175.098 152.434 1.00 127.76 ? 33  ASN C CA  1 
ATOM   5843  C C   . ASN E  3  38  ? 165.274 176.226 153.193 1.00 127.76 ? 33  ASN C C   1 
ATOM   5844  O O   . ASN E  3  38  ? 166.006 177.029 152.614 1.00 127.76 ? 33  ASN C O   1 
ATOM   5845  C CB  . ASN E  3  38  ? 165.519 174.479 151.400 1.00 127.76 ? 33  ASN C CB  1 
ATOM   5846  C CG  . ASN E  3  38  ? 164.772 173.737 150.312 1.00 127.76 ? 33  ASN C CG  1 
ATOM   5847  O OD1 . ASN E  3  38  ? 164.090 172.748 150.576 1.00 127.76 ? 33  ASN C OD1 1 
ATOM   5848  N ND2 . ASN E  3  38  ? 164.889 174.215 149.079 1.00 127.76 ? 33  ASN C ND2 1 
ATOM   5849  N N   . LEU E  3  39  ? 165.039 176.269 154.499 1.00 133.46 ? 34  LEU C N   1 
ATOM   5850  C CA  . LEU E  3  39  ? 165.449 177.381 155.339 1.00 133.46 ? 34  LEU C CA  1 
ATOM   5851  C C   . LEU E  3  39  ? 166.713 176.988 156.094 1.00 133.46 ? 34  LEU C C   1 
ATOM   5852  O O   . LEU E  3  39  ? 166.951 175.807 156.355 1.00 133.46 ? 34  LEU C O   1 
ATOM   5853  C CB  . LEU E  3  39  ? 164.325 177.742 156.312 1.00 133.46 ? 34  LEU C CB  1 
ATOM   5854  C CG  . LEU E  3  39  ? 163.188 178.643 155.798 1.00 133.46 ? 34  LEU C CG  1 
ATOM   5855  C CD1 . LEU E  3  39  ? 163.640 180.034 155.407 1.00 133.46 ? 34  LEU C CD1 1 
ATOM   5856  C CD2 . LEU E  3  39  ? 162.466 177.988 154.628 1.00 133.46 ? 34  LEU C CD2 1 
ATOM   5857  N N   . TRP E  3  40  ? 167.520 177.989 156.451 1.00 136.46 ? 35  TRP C N   1 
ATOM   5858  C CA  . TRP E  3  40  ? 168.873 177.767 156.949 1.00 136.46 ? 35  TRP C CA  1 
ATOM   5859  C C   . TRP E  3  40  ? 169.052 178.387 158.325 1.00 136.46 ? 35  TRP C C   1 
ATOM   5860  O O   . TRP E  3  40  ? 168.309 179.281 158.714 1.00 136.46 ? 35  TRP C O   1 
ATOM   5861  C CB  . TRP E  3  40  ? 169.897 178.346 155.983 1.00 136.46 ? 35  TRP C CB  1 
ATOM   5862  C CG  . TRP E  3  40  ? 169.887 177.623 154.704 1.00 136.46 ? 35  TRP C CG  1 
ATOM   5863  C CD1 . TRP E  3  40  ? 169.115 177.891 153.613 1.00 136.46 ? 35  TRP C CD1 1 
ATOM   5864  C CD2 . TRP E  3  40  ? 170.669 176.478 154.374 1.00 136.46 ? 35  TRP C CD2 1 
ATOM   5865  N NE1 . TRP E  3  40  ? 169.375 176.985 152.618 1.00 136.46 ? 35  TRP C NE1 1 
ATOM   5866  C CE2 . TRP E  3  40  ? 170.329 176.107 153.061 1.00 136.46 ? 35  TRP C CE2 1 
ATOM   5867  C CE3 . TRP E  3  40  ? 171.631 175.733 155.061 1.00 136.46 ? 35  TRP C CE3 1 
ATOM   5868  C CZ2 . TRP E  3  40  ? 170.913 175.019 152.422 1.00 136.46 ? 35  TRP C CZ2 1 
ATOM   5869  C CZ3 . TRP E  3  40  ? 172.212 174.660 154.425 1.00 136.46 ? 35  TRP C CZ3 1 
ATOM   5870  C CH2 . TRP E  3  40  ? 171.854 174.312 153.119 1.00 136.46 ? 35  TRP C CH2 1 
ATOM   5871  N N   . VAL E  3  41  ? 170.048 177.906 159.061 1.00 137.35 ? 36  VAL C N   1 
ATOM   5872  C CA  . VAL E  3  41  ? 170.261 178.350 160.435 1.00 137.35 ? 36  VAL C CA  1 
ATOM   5873  C C   . VAL E  3  41  ? 171.038 179.659 160.439 1.00 137.35 ? 36  VAL C C   1 
ATOM   5874  O O   . VAL E  3  41  ? 172.062 179.790 159.758 1.00 137.35 ? 36  VAL C O   1 
ATOM   5875  C CB  . VAL E  3  41  ? 171.005 177.278 161.245 1.00 137.35 ? 36  VAL C CB  1 
ATOM   5876  C CG1 . VAL E  3  41  ? 171.317 177.806 162.634 1.00 137.35 ? 36  VAL C CG1 1 
ATOM   5877  C CG2 . VAL E  3  41  ? 170.183 176.002 161.341 1.00 137.35 ? 36  VAL C CG2 1 
ATOM   5878  N N   . THR E  3  42  ? 170.559 180.625 161.221 1.00 136.52 ? 37  THR C N   1 
ATOM   5879  C CA  . THR E  3  42  ? 171.271 181.856 161.523 1.00 136.52 ? 37  THR C CA  1 
ATOM   5880  C C   . THR E  3  42  ? 171.405 181.976 163.030 1.00 136.52 ? 37  THR C C   1 
ATOM   5881  O O   . THR E  3  42  ? 170.503 181.583 163.776 1.00 136.52 ? 37  THR C O   1 
ATOM   5882  C CB  . THR E  3  42  ? 170.548 183.092 160.960 1.00 136.52 ? 37  THR C CB  1 
ATOM   5883  O OG1 . THR E  3  42  ? 170.561 183.039 159.538 1.00 136.52 ? 37  THR C OG1 1 
ATOM   5884  C CG2 . THR E  3  42  ? 171.208 184.400 161.386 1.00 136.52 ? 37  THR C CG2 1 
ATOM   5885  N N   . VAL E  3  43  ? 172.533 182.531 163.454 1.00 133.65 ? 38  VAL C N   1 
ATOM   5886  C CA  . VAL E  3  43  ? 172.843 182.769 164.856 1.00 133.65 ? 38  VAL C CA  1 
ATOM   5887  C C   . VAL E  3  43  ? 172.688 184.257 165.122 1.00 133.65 ? 38  VAL C C   1 
ATOM   5888  O O   . VAL E  3  43  ? 173.127 185.086 164.315 1.00 133.65 ? 38  VAL C O   1 
ATOM   5889  C CB  . VAL E  3  43  ? 174.262 182.283 165.201 1.00 133.65 ? 38  VAL C CB  1 
ATOM   5890  C CG1 . VAL E  3  43  ? 175.334 183.085 164.456 1.00 133.65 ? 38  VAL C CG1 1 
ATOM   5891  C CG2 . VAL E  3  43  ? 174.496 182.350 166.692 1.00 133.65 ? 38  VAL C CG2 1 
ATOM   5892  N N   . TYR E  3  44  ? 172.048 184.597 166.235 1.00 130.80 ? 39  TYR C N   1 
ATOM   5893  C CA  . TYR E  3  44  ? 171.823 185.979 166.629 1.00 130.80 ? 39  TYR C CA  1 
ATOM   5894  C C   . TYR E  3  44  ? 172.420 186.205 168.006 1.00 130.80 ? 39  TYR C C   1 
ATOM   5895  O O   . TYR E  3  44  ? 172.102 185.477 168.953 1.00 130.80 ? 39  TYR C O   1 
ATOM   5896  C CB  . TYR E  3  44  ? 170.337 186.312 166.656 1.00 130.80 ? 39  TYR C CB  1 
ATOM   5897  C CG  . TYR E  3  44  ? 169.842 186.966 165.397 1.00 130.80 ? 39  TYR C CG  1 
ATOM   5898  C CD1 . TYR E  3  44  ? 169.104 188.135 165.444 1.00 130.80 ? 39  TYR C CD1 1 
ATOM   5899  C CD2 . TYR E  3  44  ? 170.081 186.396 164.163 1.00 130.80 ? 39  TYR C CD2 1 
ATOM   5900  C CE1 . TYR E  3  44  ? 168.646 188.734 164.297 1.00 130.80 ? 39  TYR C CE1 1 
ATOM   5901  C CE2 . TYR E  3  44  ? 169.618 186.980 163.007 1.00 130.80 ? 39  TYR C CE2 1 
ATOM   5902  C CZ  . TYR E  3  44  ? 168.902 188.150 163.080 1.00 130.80 ? 39  TYR C CZ  1 
ATOM   5903  O OH  . TYR E  3  44  ? 168.439 188.746 161.933 1.00 130.80 ? 39  TYR C OH  1 
ATOM   5904  N N   . TYR E  3  45  ? 173.266 187.223 168.111 1.00 126.18 ? 40  TYR C N   1 
ATOM   5905  C CA  . TYR E  3  45  ? 173.908 187.608 169.356 1.00 126.18 ? 40  TYR C CA  1 
ATOM   5906  C C   . TYR E  3  45  ? 173.388 188.975 169.767 1.00 126.18 ? 40  TYR C C   1 
ATOM   5907  O O   . TYR E  3  45  ? 173.288 189.879 168.933 1.00 126.18 ? 40  TYR C O   1 
ATOM   5908  C CB  . TYR E  3  45  ? 175.423 187.636 169.193 1.00 126.18 ? 40  TYR C CB  1 
ATOM   5909  C CG  . TYR E  3  45  ? 176.129 188.467 170.227 1.00 126.18 ? 40  TYR C CG  1 
ATOM   5910  C CD1 . TYR E  3  45  ? 176.867 189.577 169.857 1.00 126.18 ? 40  TYR C CD1 1 
ATOM   5911  C CD2 . TYR E  3  45  ? 176.064 188.140 171.571 1.00 126.18 ? 40  TYR C CD2 1 
ATOM   5912  C CE1 . TYR E  3  45  ? 177.520 190.342 170.794 1.00 126.18 ? 40  TYR C CE1 1 
ATOM   5913  C CE2 . TYR E  3  45  ? 176.714 188.898 172.516 1.00 126.18 ? 40  TYR C CE2 1 
ATOM   5914  C CZ  . TYR E  3  45  ? 177.440 190.000 172.122 1.00 126.18 ? 40  TYR C CZ  1 
ATOM   5915  O OH  . TYR E  3  45  ? 178.091 190.764 173.059 1.00 126.18 ? 40  TYR C OH  1 
ATOM   5916  N N   . GLY E  3  46  ? 173.060 189.120 171.044 1.00 124.92 ? 41  GLY C N   1 
ATOM   5917  C CA  . GLY E  3  46  ? 172.462 190.330 171.556 1.00 124.92 ? 41  GLY C CA  1 
ATOM   5918  C C   . GLY E  3  46  ? 170.953 190.347 171.532 1.00 124.92 ? 41  GLY C C   1 
ATOM   5919  O O   . GLY E  3  46  ? 170.364 191.432 171.548 1.00 124.92 ? 41  GLY C O   1 
ATOM   5920  N N   . VAL E  3  47  ? 170.314 189.189 171.480 1.00 129.21 ? 42  VAL C N   1 
ATOM   5921  C CA  . VAL E  3  47  ? 168.853 189.129 171.395 1.00 129.21 ? 42  VAL C CA  1 
ATOM   5922  C C   . VAL E  3  47  ? 168.257 189.732 172.666 1.00 129.21 ? 42  VAL C C   1 
ATOM   5923  O O   . VAL E  3  47  ? 168.728 189.410 173.769 1.00 129.21 ? 42  VAL C O   1 
ATOM   5924  C CB  . VAL E  3  47  ? 168.399 187.680 171.211 1.00 129.21 ? 42  VAL C CB  1 
ATOM   5925  C CG1 . VAL E  3  47  ? 166.891 187.576 171.247 1.00 129.21 ? 42  VAL C CG1 1 
ATOM   5926  C CG2 . VAL E  3  47  ? 168.943 187.112 169.906 1.00 129.21 ? 42  VAL C CG2 1 
ATOM   5927  N N   . PRO E  3  48  ? 167.234 190.604 172.587 1.00 128.85 ? 43  PRO C N   1 
ATOM   5928  C CA  . PRO E  3  48  ? 166.608 191.087 173.830 1.00 128.85 ? 43  PRO C CA  1 
ATOM   5929  C C   . PRO E  3  48  ? 165.655 190.064 174.436 1.00 128.85 ? 43  PRO C C   1 
ATOM   5930  O O   . PRO E  3  48  ? 164.433 190.149 174.294 1.00 128.85 ? 43  PRO C O   1 
ATOM   5931  C CB  . PRO E  3  48  ? 165.888 192.354 173.361 1.00 128.85 ? 43  PRO C CB  1 
ATOM   5932  C CG  . PRO E  3  48  ? 165.501 192.054 171.988 1.00 128.85 ? 43  PRO C CG  1 
ATOM   5933  C CD  . PRO E  3  48  ? 166.623 191.243 171.408 1.00 128.85 ? 43  PRO C CD  1 
ATOM   5934  N N   . VAL E  3  49  ? 166.225 189.070 175.112 1.00 129.32 ? 44  VAL C N   1 
ATOM   5935  C CA  . VAL E  3  49  ? 165.462 188.077 175.850 1.00 129.32 ? 44  VAL C CA  1 
ATOM   5936  C C   . VAL E  3  49  ? 166.100 187.902 177.211 1.00 129.32 ? 44  VAL C C   1 
ATOM   5937  O O   . VAL E  3  49  ? 167.232 188.318 177.459 1.00 129.32 ? 44  VAL C O   1 
ATOM   5938  C CB  . VAL E  3  49  ? 165.373 186.714 175.139 1.00 129.32 ? 44  VAL C CB  1 
ATOM   5939  C CG1 . VAL E  3  49  ? 164.478 186.823 173.935 1.00 129.32 ? 44  VAL C CG1 1 
ATOM   5940  C CG2 . VAL E  3  49  ? 166.762 186.191 174.775 1.00 129.32 ? 44  VAL C CG2 1 
ATOM   5941  N N   . TRP E  3  50  ? 165.346 187.265 178.094 1.00 128.29 ? 45  TRP C N   1 
ATOM   5942  C CA  . TRP E  3  50  ? 165.806 187.025 179.443 1.00 128.29 ? 45  TRP C CA  1 
ATOM   5943  C C   . TRP E  3  50  ? 165.127 185.785 179.979 1.00 128.29 ? 45  TRP C C   1 
ATOM   5944  O O   . TRP E  3  50  ? 164.153 185.281 179.417 1.00 128.29 ? 45  TRP C O   1 
ATOM   5945  C CB  . TRP E  3  50  ? 165.519 188.211 180.363 1.00 128.29 ? 45  TRP C CB  1 
ATOM   5946  C CG  . TRP E  3  50  ? 164.065 188.551 180.446 1.00 128.29 ? 45  TRP C CG  1 
ATOM   5947  C CD1 . TRP E  3  50  ? 163.129 187.991 181.264 1.00 128.29 ? 45  TRP C CD1 1 
ATOM   5948  C CD2 . TRP E  3  50  ? 163.385 189.546 179.684 1.00 128.29 ? 45  TRP C CD2 1 
ATOM   5949  N NE1 . TRP E  3  50  ? 161.906 188.570 181.048 1.00 128.29 ? 45  TRP C NE1 1 
ATOM   5950  C CE2 . TRP E  3  50  ? 162.038 189.531 180.084 1.00 128.29 ? 45  TRP C CE2 1 
ATOM   5951  C CE3 . TRP E  3  50  ? 163.786 190.450 178.699 1.00 128.29 ? 45  TRP C CE3 1 
ATOM   5952  C CZ2 . TRP E  3  50  ? 161.093 190.382 179.535 1.00 128.29 ? 45  TRP C CZ2 1 
ATOM   5953  C CZ3 . TRP E  3  50  ? 162.847 191.292 178.154 1.00 128.29 ? 45  TRP C CZ3 1 
ATOM   5954  C CH2 . TRP E  3  50  ? 161.516 191.254 178.572 1.00 128.29 ? 45  TRP C CH2 1 
ATOM   5955  N N   . LYS E  3  51  ? 165.661 185.313 181.089 1.00 126.65 ? 46  LYS C N   1 
ATOM   5956  C CA  . LYS E  3  51  ? 165.045 184.269 181.875 1.00 126.65 ? 46  LYS C CA  1 
ATOM   5957  C C   . LYS E  3  51  ? 164.994 184.752 183.313 1.00 126.65 ? 46  LYS C C   1 
ATOM   5958  O O   . LYS E  3  51  ? 165.654 185.739 183.671 1.00 126.65 ? 46  LYS C O   1 
ATOM   5959  C CB  . LYS E  3  51  ? 165.823 182.957 181.744 1.00 126.65 ? 46  LYS C CB  1 
ATOM   5960  C CG  . LYS E  3  51  ? 165.258 182.052 180.649 1.00 126.65 ? 46  LYS C CG  1 
ATOM   5961  C CD  . LYS E  3  51  ? 165.997 180.726 180.483 1.00 126.65 ? 46  LYS C CD  1 
ATOM   5962  C CE  . LYS E  3  51  ? 166.155 179.970 181.791 1.00 126.65 ? 46  LYS C CE  1 
ATOM   5963  N NZ  . LYS E  3  51  ? 166.241 178.505 181.592 1.00 126.65 ? 46  LYS C NZ  1 
ATOM   5964  N N   . ASP E  3  52  ? 164.177 184.072 184.122 1.00 131.51 ? 47  ASP C N   1 
ATOM   5965  C CA  . ASP E  3  52  ? 164.126 184.382 185.541 1.00 131.51 ? 47  ASP C CA  1 
ATOM   5966  C C   . ASP E  3  52  ? 165.532 184.260 186.097 1.00 131.51 ? 47  ASP C C   1 
ATOM   5967  O O   . ASP E  3  52  ? 166.218 183.265 185.843 1.00 131.51 ? 47  ASP C O   1 
ATOM   5968  C CB  . ASP E  3  52  ? 163.221 183.394 186.284 1.00 131.51 ? 47  ASP C CB  1 
ATOM   5969  C CG  . ASP E  3  52  ? 161.753 183.538 185.932 1.00 131.51 ? 47  ASP C CG  1 
ATOM   5970  O OD1 . ASP E  3  52  ? 161.301 184.644 185.582 1.00 131.51 ? 47  ASP C OD1 1 
ATOM   5971  O OD2 . ASP E  3  52  ? 161.032 182.521 186.035 1.00 131.51 ? 47  ASP C OD2 1 
ATOM   5972  N N   . ALA E  3  53  ? 165.980 185.272 186.835 1.00 130.60 ? 48  ALA C N   1 
ATOM   5973  C CA  . ALA E  3  53  ? 167.324 185.188 187.369 1.00 130.60 ? 48  ALA C CA  1 
ATOM   5974  C C   . ALA E  3  53  ? 167.477 185.887 188.707 1.00 130.60 ? 48  ALA C C   1 
ATOM   5975  O O   . ALA E  3  53  ? 166.595 186.585 189.201 1.00 130.60 ? 48  ALA C O   1 
ATOM   5976  C CB  . ALA E  3  53  ? 168.318 185.746 186.407 1.00 130.60 ? 48  ALA C CB  1 
ATOM   5977  N N   . GLU E  3  54  ? 168.643 185.616 189.275 1.00 129.56 ? 49  GLU C N   1 
ATOM   5978  C CA  . GLU E  3  54  ? 169.096 185.867 190.640 1.00 129.56 ? 49  GLU C CA  1 
ATOM   5979  C C   . GLU E  3  54  ? 170.585 186.193 190.692 1.00 129.56 ? 49  GLU C C   1 
ATOM   5980  O O   . GLU E  3  54  ? 171.360 185.621 189.926 1.00 129.56 ? 49  GLU C O   1 
ATOM   5981  C CB  . GLU E  3  54  ? 168.743 184.646 191.549 1.00 129.56 ? 49  GLU C CB  1 
ATOM   5982  C CG  . GLU E  3  54  ? 169.498 183.362 191.154 1.00 129.56 ? 49  GLU C CG  1 
ATOM   5983  C CD  . GLU E  3  54  ? 168.749 182.580 190.073 1.00 129.56 ? 49  GLU C CD  1 
ATOM   5984  O OE1 . GLU E  3  54  ? 167.820 183.081 189.438 1.00 129.56 ? 49  GLU C OE1 1 
ATOM   5985  O OE2 . GLU E  3  54  ? 169.243 181.498 189.705 1.00 129.56 ? 49  GLU C OE2 1 
ATOM   5986  N N   . THR E  3  55  ? 170.968 187.149 191.559 1.00 130.34 ? 50  THR C N   1 
ATOM   5987  C CA  . THR E  3  55  ? 172.372 187.495 191.789 1.00 130.34 ? 50  THR C CA  1 
ATOM   5988  C C   . THR E  3  55  ? 172.459 188.566 192.871 1.00 130.34 ? 50  THR C C   1 
ATOM   5989  O O   . THR E  3  55  ? 171.494 189.290 193.135 1.00 130.34 ? 50  THR C O   1 
ATOM   5990  C CB  . THR E  3  55  ? 173.098 187.988 190.523 1.00 130.34 ? 50  THR C CB  1 
ATOM   5991  O OG1 . THR E  3  55  ? 174.483 188.181 190.830 1.00 130.34 ? 50  THR C OG1 1 
ATOM   5992  C CG2 . THR E  3  55  ? 172.520 189.306 190.010 1.00 130.34 ? 50  THR C CG2 1 
ATOM   5993  N N   . THR E  3  56  ? 173.637 188.669 193.482 1.00 132.30 ? 51  THR C N   1 
ATOM   5994  C CA  . THR E  3  56  ? 173.845 189.686 194.502 1.00 132.30 ? 51  THR C CA  1 
ATOM   5995  C C   . THR E  3  56  ? 173.739 191.059 193.870 1.00 132.30 ? 51  THR C C   1 
ATOM   5996  O O   . THR E  3  56  ? 174.677 191.535 193.225 1.00 132.30 ? 51  THR C O   1 
ATOM   5997  C CB  . THR E  3  56  ? 175.216 189.559 195.168 1.00 132.30 ? 51  THR C CB  1 
ATOM   5998  O OG1 . THR E  3  56  ? 175.407 188.234 195.672 1.00 132.30 ? 51  THR C OG1 1 
ATOM   5999  C CG2 . THR E  3  56  ? 175.350 190.575 196.326 1.00 132.30 ? 51  THR C CG2 1 
ATOM   6000  N N   . LEU E  3  57  ? 172.609 191.704 194.075 1.00 129.17 ? 52  LEU C N   1 
ATOM   6001  C CA  . LEU E  3  57  ? 172.411 193.047 193.577 1.00 129.17 ? 52  LEU C CA  1 
ATOM   6002  C C   . LEU E  3  57  ? 173.293 193.981 194.383 1.00 129.17 ? 52  LEU C C   1 
ATOM   6003  O O   . LEU E  3  57  ? 173.551 193.739 195.564 1.00 129.17 ? 52  LEU C O   1 
ATOM   6004  C CB  . LEU E  3  57  ? 170.950 193.447 193.722 1.00 129.17 ? 52  LEU C CB  1 
ATOM   6005  C CG  . LEU E  3  57  ? 169.946 192.658 192.881 1.00 129.17 ? 52  LEU C CG  1 
ATOM   6006  C CD1 . LEU E  3  57  ? 168.530 193.079 193.242 1.00 129.17 ? 52  LEU C CD1 1 
ATOM   6007  C CD2 . LEU E  3  57  ? 170.169 192.829 191.401 1.00 129.17 ? 52  LEU C CD2 1 
ATOM   6008  N N   . PHE E  3  58  ? 173.764 195.044 193.737 1.00 134.58 ? 53  PHE C N   1 
ATOM   6009  C CA  . PHE E  3  58  ? 174.669 195.970 194.401 1.00 134.58 ? 53  PHE C CA  1 
ATOM   6010  C C   . PHE E  3  58  ? 173.927 197.242 194.791 1.00 134.58 ? 53  PHE C C   1 
ATOM   6011  O O   . PHE E  3  58  ? 173.007 197.697 194.111 1.00 134.58 ? 53  PHE C O   1 
ATOM   6012  C CB  . PHE E  3  58  ? 175.883 196.273 193.522 1.00 134.58 ? 53  PHE C CB  1 
ATOM   6013  C CG  . PHE E  3  58  ? 175.574 196.973 192.243 1.00 134.58 ? 53  PHE C CG  1 
ATOM   6014  C CD1 . PHE E  3  58  ? 175.287 196.256 191.096 1.00 134.58 ? 53  PHE C CD1 1 
ATOM   6015  C CD2 . PHE E  3  58  ? 175.648 198.350 192.168 1.00 134.58 ? 53  PHE C CD2 1 
ATOM   6016  C CE1 . PHE E  3  58  ? 175.026 196.907 189.912 1.00 134.58 ? 53  PHE C CE1 1 
ATOM   6017  C CE2 . PHE E  3  58  ? 175.401 199.008 190.987 1.00 134.58 ? 53  PHE C CE2 1 
ATOM   6018  C CZ  . PHE E  3  58  ? 175.092 198.286 189.854 1.00 134.58 ? 53  PHE C CZ  1 
ATOM   6019  N N   . CYS E  3  59  ? 174.322 197.789 195.930 1.00 134.99 ? 54  CYS C N   1 
ATOM   6020  C CA  . CYS E  3  59  ? 173.623 198.908 196.546 1.00 134.99 ? 54  CYS C CA  1 
ATOM   6021  C C   . CYS E  3  59  ? 173.951 200.178 195.776 1.00 134.99 ? 54  CYS C C   1 
ATOM   6022  O O   . CYS E  3  59  ? 175.025 200.286 195.180 1.00 134.99 ? 54  CYS C O   1 
ATOM   6023  C CB  . CYS E  3  59  ? 174.041 199.045 198.003 1.00 134.99 ? 54  CYS C CB  1 
ATOM   6024  S SG  . CYS E  3  59  ? 173.351 200.477 198.818 1.00 134.99 ? 54  CYS C SG  1 
ATOM   6025  N N   . ALA E  3  60  ? 173.026 201.136 195.781 1.00 143.27 ? 55  ALA C N   1 
ATOM   6026  C CA  . ALA E  3  60  ? 173.284 202.487 195.298 1.00 143.27 ? 55  ALA C CA  1 
ATOM   6027  C C   . ALA E  3  60  ? 172.562 203.479 196.197 1.00 143.27 ? 55  ALA C C   1 
ATOM   6028  O O   . ALA E  3  60  ? 171.325 203.488 196.256 1.00 143.27 ? 55  ALA C O   1 
ATOM   6029  C CB  . ALA E  3  60  ? 172.837 202.662 193.848 1.00 143.27 ? 55  ALA C CB  1 
ATOM   6030  N N   . SER E  3  61  ? 173.338 204.314 196.878 1.00 146.21 ? 56  SER C N   1 
ATOM   6031  C CA  . SER E  3  61  ? 172.818 205.317 197.789 1.00 146.21 ? 56  SER C CA  1 
ATOM   6032  C C   . SER E  3  61  ? 172.643 206.648 197.070 1.00 146.21 ? 56  SER C C   1 
ATOM   6033  O O   . SER E  3  61  ? 173.194 206.880 195.993 1.00 146.21 ? 56  SER C O   1 
ATOM   6034  C CB  . SER E  3  61  ? 173.761 205.486 198.974 1.00 146.21 ? 56  SER C CB  1 
ATOM   6035  O OG  . SER E  3  61  ? 175.007 206.005 198.543 1.00 146.21 ? 56  SER C OG  1 
ATOM   6036  N N   . ASP E  3  62  ? 171.869 207.539 197.687 1.00 148.40 ? 57  ASP C N   1 
ATOM   6037  C CA  . ASP E  3  62  ? 171.708 208.871 197.118 1.00 148.40 ? 57  ASP C CA  1 
ATOM   6038  C C   . ASP E  3  62  ? 173.017 209.645 197.134 1.00 148.40 ? 57  ASP C C   1 
ATOM   6039  O O   . ASP E  3  62  ? 173.314 210.365 196.174 1.00 148.40 ? 57  ASP C O   1 
ATOM   6040  C CB  . ASP E  3  62  ? 170.632 209.649 197.874 1.00 148.40 ? 57  ASP C CB  1 
ATOM   6041  C CG  . ASP E  3  62  ? 170.125 210.853 197.097 1.00 148.40 ? 57  ASP C CG  1 
ATOM   6042  O OD1 . ASP E  3  62  ? 170.923 211.518 196.406 1.00 148.40 ? 57  ASP C OD1 1 
ATOM   6043  O OD2 . ASP E  3  62  ? 168.913 211.135 197.177 1.00 148.40 ? 57  ASP C OD2 1 
ATOM   6044  N N   . ALA E  3  63  ? 173.804 209.507 198.202 1.00 147.65 ? 58  ALA C N   1 
ATOM   6045  C CA  . ALA E  3  63  ? 175.076 210.217 198.341 1.00 147.65 ? 58  ALA C CA  1 
ATOM   6046  C C   . ALA E  3  63  ? 174.872 211.720 198.204 1.00 147.65 ? 58  ALA C C   1 
ATOM   6047  O O   . ALA E  3  63  ? 175.668 212.426 197.582 1.00 147.65 ? 58  ALA C O   1 
ATOM   6048  C CB  . ALA E  3  63  ? 176.100 209.714 197.324 1.00 147.65 ? 58  ALA C CB  1 
ATOM   6049  N N   . LYS E  3  64  ? 173.778 212.213 198.784 1.00 153.56 ? 59  LYS C N   1 
ATOM   6050  C CA  . LYS E  3  64  ? 173.436 213.618 198.613 1.00 153.56 ? 59  LYS C CA  1 
ATOM   6051  C C   . LYS E  3  64  ? 174.438 214.517 199.324 1.00 153.56 ? 59  LYS C C   1 
ATOM   6052  O O   . LYS E  3  64  ? 174.746 215.613 198.843 1.00 153.56 ? 59  LYS C O   1 
ATOM   6053  C CB  . LYS E  3  64  ? 172.017 213.884 199.115 1.00 153.56 ? 59  LYS C CB  1 
ATOM   6054  C CG  . LYS E  3  64  ? 171.766 213.548 200.575 1.00 153.56 ? 59  LYS C CG  1 
ATOM   6055  C CD  . LYS E  3  64  ? 170.342 213.915 200.976 1.00 153.56 ? 59  LYS C CD  1 
ATOM   6056  C CE  . LYS E  3  64  ? 170.176 215.405 201.249 1.00 153.56 ? 59  LYS C CE  1 
ATOM   6057  N NZ  . LYS E  3  64  ? 170.968 215.880 202.413 1.00 153.56 ? 59  LYS C NZ  1 
ATOM   6058  N N   . ALA E  3  65  ? 174.955 214.078 200.469 1.00 154.58 ? 60  ALA C N   1 
ATOM   6059  C CA  . ALA E  3  65  ? 175.931 214.879 201.194 1.00 154.58 ? 60  ALA C CA  1 
ATOM   6060  C C   . ALA E  3  65  ? 176.568 214.034 202.284 1.00 154.58 ? 60  ALA C C   1 
ATOM   6061  O O   . ALA E  3  65  ? 176.142 212.908 202.555 1.00 154.58 ? 60  ALA C O   1 
ATOM   6062  C CB  . ALA E  3  65  ? 175.294 216.131 201.804 1.00 154.58 ? 60  ALA C CB  1 
ATOM   6063  N N   . TYR E  3  66  ? 177.598 214.605 202.912 1.00 154.48 ? 61  TYR C N   1 
ATOM   6064  C CA  . TYR E  3  66  ? 178.265 213.915 204.010 1.00 154.48 ? 61  TYR C CA  1 
ATOM   6065  C C   . TYR E  3  66  ? 177.345 213.756 205.215 1.00 154.48 ? 61  TYR C C   1 
ATOM   6066  O O   . TYR E  3  66  ? 177.513 212.827 206.013 1.00 154.48 ? 61  TYR C O   1 
ATOM   6067  C CB  . TYR E  3  66  ? 179.536 214.653 204.419 1.00 154.48 ? 61  TYR C CB  1 
ATOM   6068  C CG  . TYR E  3  66  ? 180.261 213.937 205.531 1.00 154.48 ? 61  TYR C CG  1 
ATOM   6069  C CD1 . TYR E  3  66  ? 180.998 212.790 205.277 1.00 154.48 ? 61  TYR C CD1 1 
ATOM   6070  C CD2 . TYR E  3  66  ? 180.176 214.387 206.841 1.00 154.48 ? 61  TYR C CD2 1 
ATOM   6071  C CE1 . TYR E  3  66  ? 181.650 212.123 206.294 1.00 154.48 ? 61  TYR C CE1 1 
ATOM   6072  C CE2 . TYR E  3  66  ? 180.823 213.728 207.864 1.00 154.48 ? 61  TYR C CE2 1 
ATOM   6073  C CZ  . TYR E  3  66  ? 181.559 212.597 207.586 1.00 154.48 ? 61  TYR C CZ  1 
ATOM   6074  O OH  . TYR E  3  66  ? 182.208 211.938 208.606 1.00 154.48 ? 61  TYR C OH  1 
ATOM   6075  N N   . GLU E  3  67  ? 176.380 214.663 205.379 1.00 153.20 ? 62  GLU C N   1 
ATOM   6076  C CA  . GLU E  3  67  ? 175.470 214.560 206.512 1.00 153.20 ? 62  GLU C CA  1 
ATOM   6077  C C   . GLU E  3  67  ? 174.662 213.274 206.473 1.00 153.20 ? 62  GLU C C   1 
ATOM   6078  O O   . GLU E  3  67  ? 174.311 212.744 207.532 1.00 153.20 ? 62  GLU C O   1 
ATOM   6079  C CB  . GLU E  3  67  ? 174.542 215.775 206.558 1.00 153.20 ? 62  GLU C CB  1 
ATOM   6080  C CG  . GLU E  3  67  ? 175.262 217.088 206.877 1.00 153.20 ? 62  GLU C CG  1 
ATOM   6081  C CD  . GLU E  3  67  ? 175.920 217.735 205.675 1.00 153.20 ? 62  GLU C CD  1 
ATOM   6082  O OE1 . GLU E  3  67  ? 175.776 217.205 204.557 1.00 153.20 ? 62  GLU C OE1 1 
ATOM   6083  O OE2 . GLU E  3  67  ? 176.592 218.772 205.851 1.00 153.20 ? 62  GLU C OE2 1 
ATOM   6084  N N   . THR E  3  68  ? 174.382 212.751 205.284 1.00 154.10 ? 63  THR C N   1 
ATOM   6085  C CA  . THR E  3  68  ? 173.813 211.421 205.134 1.00 154.10 ? 63  THR C CA  1 
ATOM   6086  C C   . THR E  3  68  ? 174.871 210.328 205.159 1.00 154.10 ? 63  THR C C   1 
ATOM   6087  O O   . THR E  3  68  ? 174.541 209.178 205.463 1.00 154.10 ? 63  THR C O   1 
ATOM   6088  C CB  . THR E  3  68  ? 173.008 211.334 203.835 1.00 154.10 ? 63  THR C CB  1 
ATOM   6089  O OG1 . THR E  3  68  ? 173.890 211.456 202.710 1.00 154.10 ? 63  THR C OG1 1 
ATOM   6090  C CG2 . THR E  3  68  ? 171.955 212.423 203.793 1.00 154.10 ? 63  THR C CG2 1 
ATOM   6091  N N   . LYS E  3  69  ? 176.129 210.655 204.852 1.00 150.51 ? 64  LYS C N   1 
ATOM   6092  C CA  . LYS E  3  69  ? 177.252 209.746 205.062 1.00 150.51 ? 64  LYS C CA  1 
ATOM   6093  C C   . LYS E  3  69  ? 177.869 209.920 206.444 1.00 150.51 ? 64  LYS C C   1 
ATOM   6094  O O   . LYS E  3  69  ? 178.988 209.448 206.677 1.00 150.51 ? 64  LYS C O   1 
ATOM   6095  C CB  . LYS E  3  69  ? 178.333 209.956 203.998 1.00 150.51 ? 64  LYS C CB  1 
ATOM   6096  C CG  . LYS E  3  69  ? 177.846 209.901 202.560 1.00 150.51 ? 64  LYS C CG  1 
ATOM   6097  C CD  . LYS E  3  69  ? 178.988 210.206 201.606 1.00 150.51 ? 64  LYS C CD  1 
ATOM   6098  C CE  . LYS E  3  69  ? 178.503 210.382 200.180 1.00 150.51 ? 64  LYS C CE  1 
ATOM   6099  N NZ  . LYS E  3  69  ? 179.637 210.609 199.241 1.00 150.51 ? 64  LYS C NZ  1 
ATOM   6100  N N   . LYS E  3  70  ? 177.180 210.598 207.361 1.00 147.09 ? 65  LYS C N   1 
ATOM   6101  C CA  . LYS E  3  70  ? 177.738 210.929 208.667 1.00 147.09 ? 65  LYS C CA  1 
ATOM   6102  C C   . LYS E  3  70  ? 177.604 209.709 209.574 1.00 147.09 ? 65  LYS C C   1 
ATOM   6103  O O   . LYS E  3  70  ? 176.726 209.618 210.434 1.00 147.09 ? 65  LYS C O   1 
ATOM   6104  C CB  . LYS E  3  70  ? 177.033 212.148 209.243 1.00 147.09 ? 65  LYS C CB  1 
ATOM   6105  C CG  . LYS E  3  70  ? 177.622 212.662 210.539 1.00 147.09 ? 65  LYS C CG  1 
ATOM   6106  C CD  . LYS E  3  70  ? 177.034 214.018 210.887 1.00 147.09 ? 65  LYS C CD  1 
ATOM   6107  C CE  . LYS E  3  70  ? 177.599 214.565 212.181 1.00 147.09 ? 65  LYS C CE  1 
ATOM   6108  N NZ  . LYS E  3  70  ? 177.072 215.926 212.464 1.00 147.09 ? 65  LYS C NZ  1 
ATOM   6109  N N   . HIS E  3  71  ? 178.497 208.744 209.357 1.00 139.58 ? 66  HIS C N   1 
ATOM   6110  C CA  . HIS E  3  71  ? 178.621 207.567 210.217 1.00 139.58 ? 66  HIS C CA  1 
ATOM   6111  C C   . HIS E  3  71  ? 177.372 206.692 210.199 1.00 139.58 ? 66  HIS C C   1 
ATOM   6112  O O   . HIS E  3  71  ? 177.134 205.927 211.137 1.00 139.58 ? 66  HIS C O   1 
ATOM   6113  C CB  . HIS E  3  71  ? 178.941 207.971 211.656 1.00 139.58 ? 66  HIS C CB  1 
ATOM   6114  C CG  . HIS E  3  71  ? 180.008 209.010 211.763 1.00 139.58 ? 66  HIS C CG  1 
ATOM   6115  N ND1 . HIS E  3  71  ? 181.331 208.744 211.487 1.00 139.58 ? 66  HIS C ND1 1 
ATOM   6116  C CD2 . HIS E  3  71  ? 179.949 210.317 212.108 1.00 139.58 ? 66  HIS C CD2 1 
ATOM   6117  C CE1 . HIS E  3  71  ? 182.042 209.842 211.663 1.00 139.58 ? 66  HIS C CE1 1 
ATOM   6118  N NE2 . HIS E  3  71  ? 181.227 210.811 212.039 1.00 139.58 ? 66  HIS C NE2 1 
ATOM   6119  N N   . ASN E  3  72  ? 176.568 206.778 209.143 1.00 134.57 ? 67  ASN C N   1 
ATOM   6120  C CA  . ASN E  3  72  ? 175.392 205.931 209.006 1.00 134.57 ? 67  ASN C CA  1 
ATOM   6121  C C   . ASN E  3  72  ? 175.770 204.724 208.162 1.00 134.57 ? 67  ASN C C   1 
ATOM   6122  O O   . ASN E  3  72  ? 176.431 204.867 207.129 1.00 134.57 ? 67  ASN C O   1 
ATOM   6123  C CB  . ASN E  3  72  ? 174.233 206.691 208.371 1.00 134.57 ? 67  ASN C CB  1 
ATOM   6124  C CG  . ASN E  3  72  ? 172.919 205.952 208.508 1.00 134.57 ? 67  ASN C CG  1 
ATOM   6125  O OD1 . ASN E  3  72  ? 172.856 204.734 208.339 1.00 134.57 ? 67  ASN C OD1 1 
ATOM   6126  N ND2 . ASN E  3  72  ? 171.860 206.685 208.825 1.00 134.57 ? 67  ASN C ND2 1 
ATOM   6127  N N   . VAL E  3  73  ? 175.352 203.538 208.606 1.00 130.64 ? 68  VAL C N   1 
ATOM   6128  C CA  . VAL E  3  73  ? 175.758 202.313 207.926 1.00 130.64 ? 68  VAL C CA  1 
ATOM   6129  C C   . VAL E  3  73  ? 175.251 202.292 206.495 1.00 130.64 ? 68  VAL C C   1 
ATOM   6130  O O   . VAL E  3  73  ? 175.953 201.840 205.584 1.00 130.64 ? 68  VAL C O   1 
ATOM   6131  C CB  . VAL E  3  73  ? 175.283 201.077 208.714 1.00 130.64 ? 68  VAL C CB  1 
ATOM   6132  C CG1 . VAL E  3  73  ? 175.928 201.062 210.082 1.00 130.64 ? 68  VAL C CG1 1 
ATOM   6133  C CG2 . VAL E  3  73  ? 173.761 201.036 208.849 1.00 130.64 ? 68  VAL C CG2 1 
ATOM   6134  N N   . TRP E  3  74  ? 174.049 202.800 206.263 1.00 134.11 ? 69  TRP C N   1 
ATOM   6135  C CA  . TRP E  3  74  ? 173.450 202.691 204.945 1.00 134.11 ? 69  TRP C CA  1 
ATOM   6136  C C   . TRP E  3  74  ? 174.152 203.538 203.900 1.00 134.11 ? 69  TRP C C   1 
ATOM   6137  O O   . TRP E  3  74  ? 173.954 203.289 202.709 1.00 134.11 ? 69  TRP C O   1 
ATOM   6138  C CB  . TRP E  3  74  ? 171.979 203.087 205.015 1.00 134.11 ? 69  TRP C CB  1 
ATOM   6139  C CG  . TRP E  3  74  ? 171.226 202.275 205.998 1.00 134.11 ? 69  TRP C CG  1 
ATOM   6140  C CD1 . TRP E  3  74  ? 170.644 202.711 207.147 1.00 134.11 ? 69  TRP C CD1 1 
ATOM   6141  C CD2 . TRP E  3  74  ? 170.988 200.870 205.933 1.00 134.11 ? 69  TRP C CD2 1 
ATOM   6142  N NE1 . TRP E  3  74  ? 170.045 201.663 207.799 1.00 134.11 ? 69  TRP C NE1 1 
ATOM   6143  C CE2 . TRP E  3  74  ? 170.246 200.520 207.073 1.00 134.11 ? 69  TRP C CE2 1 
ATOM   6144  C CE3 . TRP E  3  74  ? 171.326 199.874 205.017 1.00 134.11 ? 69  TRP C CE3 1 
ATOM   6145  C CZ2 . TRP E  3  74  ? 169.833 199.218 207.319 1.00 134.11 ? 69  TRP C CZ2 1 
ATOM   6146  C CZ3 . TRP E  3  74  ? 170.917 198.585 205.263 1.00 134.11 ? 69  TRP C CZ3 1 
ATOM   6147  C CH2 . TRP E  3  74  ? 170.180 198.267 206.403 1.00 134.11 ? 69  TRP C CH2 1 
ATOM   6148  N N   . ALA E  3  75  ? 174.965 204.510 204.311 1.00 140.05 ? 70  ALA C N   1 
ATOM   6149  C CA  . ALA E  3  75  ? 175.644 205.404 203.383 1.00 140.05 ? 70  ALA C CA  1 
ATOM   6150  C C   . ALA E  3  75  ? 177.143 205.193 203.457 1.00 140.05 ? 70  ALA C C   1 
ATOM   6151  O O   . ALA E  3  75  ? 177.824 205.165 202.427 1.00 140.05 ? 70  ALA C O   1 
ATOM   6152  C CB  . ALA E  3  75  ? 175.306 206.859 203.696 1.00 140.05 ? 70  ALA C CB  1 
ATOM   6153  N N   . THR E  3  76  ? 177.663 205.051 204.674 1.00 143.39 ? 71  THR C N   1 
ATOM   6154  C CA  . THR E  3  76  ? 179.090 204.807 204.832 1.00 143.39 ? 71  THR C CA  1 
ATOM   6155  C C   . THR E  3  76  ? 179.506 203.533 204.117 1.00 143.39 ? 71  THR C C   1 
ATOM   6156  O O   . THR E  3  76  ? 180.564 203.492 203.480 1.00 143.39 ? 71  THR C O   1 
ATOM   6157  C CB  . THR E  3  76  ? 179.450 204.723 206.315 1.00 143.39 ? 71  THR C CB  1 
ATOM   6158  O OG1 . THR E  3  76  ? 178.569 203.803 206.972 1.00 143.39 ? 71  THR C OG1 1 
ATOM   6159  C CG2 . THR E  3  76  ? 179.367 206.090 206.984 1.00 143.39 ? 71  THR C CG2 1 
ATOM   6160  N N   . HIS E  3  77  ? 178.676 202.495 204.190 1.00 141.94 ? 72  HIS C N   1 
ATOM   6161  C CA  . HIS E  3  77  ? 179.021 201.200 203.626 1.00 141.94 ? 72  HIS C CA  1 
ATOM   6162  C C   . HIS E  3  77  ? 178.392 200.954 202.262 1.00 141.94 ? 72  HIS C C   1 
ATOM   6163  O O   . HIS E  3  77  ? 178.857 200.063 201.544 1.00 141.94 ? 72  HIS C O   1 
ATOM   6164  C CB  . HIS E  3  77  ? 178.633 200.092 204.606 1.00 141.94 ? 72  HIS C CB  1 
ATOM   6165  C CG  . HIS E  3  77  ? 179.428 200.120 205.876 1.00 141.94 ? 72  HIS C CG  1 
ATOM   6166  N ND1 . HIS E  3  77  ? 180.736 199.693 205.943 1.00 141.94 ? 72  HIS C ND1 1 
ATOM   6167  C CD2 . HIS E  3  77  ? 179.106 200.536 207.124 1.00 141.94 ? 72  HIS C CD2 1 
ATOM   6168  C CE1 . HIS E  3  77  ? 181.184 199.839 207.177 1.00 141.94 ? 72  HIS C CE1 1 
ATOM   6169  N NE2 . HIS E  3  77  ? 180.214 200.348 207.914 1.00 141.94 ? 72  HIS C NE2 1 
ATOM   6170  N N   . CYS E  3  78  ? 177.360 201.711 201.884 1.00 140.06 ? 73  CYS C N   1 
ATOM   6171  C CA  . CYS E  3  78  ? 176.915 201.755 200.489 1.00 140.06 ? 73  CYS C CA  1 
ATOM   6172  C C   . CYS E  3  78  ? 177.687 202.849 199.758 1.00 140.06 ? 73  CYS C C   1 
ATOM   6173  O O   . CYS E  3  78  ? 177.149 203.877 199.345 1.00 140.06 ? 73  CYS C O   1 
ATOM   6174  C CB  . CYS E  3  78  ? 175.420 201.997 200.396 1.00 140.06 ? 73  CYS C CB  1 
ATOM   6175  S SG  . CYS E  3  78  ? 174.820 201.864 198.707 1.00 140.06 ? 73  CYS C SG  1 
ATOM   6176  N N   . CYS E  3  79  ? 178.979 202.586 199.586 1.00 147.89 ? 74  CYS C N   1 
ATOM   6177  C CA  . CYS E  3  79  ? 179.887 203.582 199.035 1.00 147.89 ? 74  CYS C CA  1 
ATOM   6178  C C   . CYS E  3  79  ? 179.508 204.008 197.624 1.00 147.89 ? 74  CYS C C   1 
ATOM   6179  O O   . CYS E  3  79  ? 179.863 205.117 197.211 1.00 147.89 ? 74  CYS C O   1 
ATOM   6180  C CB  . CYS E  3  79  ? 181.308 203.026 199.033 1.00 147.89 ? 74  CYS C CB  1 
ATOM   6181  S SG  . CYS E  3  79  ? 181.846 202.335 200.611 1.00 147.89 ? 74  CYS C SG  1 
ATOM   6182  N N   . VAL E  3  80  ? 178.800 203.165 196.881 1.00 145.51 ? 75  VAL C N   1 
ATOM   6183  C CA  . VAL E  3  80  ? 178.480 203.449 195.486 1.00 145.51 ? 75  VAL C CA  1 
ATOM   6184  C C   . VAL E  3  80  ? 177.262 204.370 195.441 1.00 145.51 ? 75  VAL C C   1 
ATOM   6185  O O   . VAL E  3  80  ? 176.270 204.089 196.129 1.00 145.51 ? 75  VAL C O   1 
ATOM   6186  C CB  . VAL E  3  80  ? 178.226 202.152 194.705 1.00 145.51 ? 75  VAL C CB  1 
ATOM   6187  C CG1 . VAL E  3  80  ? 177.840 202.468 193.279 1.00 145.51 ? 75  VAL C CG1 1 
ATOM   6188  C CG2 . VAL E  3  80  ? 179.459 201.257 194.746 1.00 145.51 ? 75  VAL C CG2 1 
ATOM   6189  N N   . PRO E  3  81  ? 177.274 205.468 194.680 1.00 150.93 ? 76  PRO C N   1 
ATOM   6190  C CA  . PRO E  3  81  ? 176.072 206.296 194.566 1.00 150.93 ? 76  PRO C CA  1 
ATOM   6191  C C   . PRO E  3  81  ? 175.148 205.795 193.467 1.00 150.93 ? 76  PRO C C   1 
ATOM   6192  O O   . PRO E  3  81  ? 175.441 204.833 192.758 1.00 150.93 ? 76  PRO C O   1 
ATOM   6193  C CB  . PRO E  3  81  ? 176.633 207.675 194.213 1.00 150.93 ? 76  PRO C CB  1 
ATOM   6194  C CG  . PRO E  3  81  ? 177.809 207.360 193.393 1.00 150.93 ? 76  PRO C CG  1 
ATOM   6195  C CD  . PRO E  3  81  ? 178.404 206.099 193.971 1.00 150.93 ? 76  PRO C CD  1 
ATOM   6196  N N   . THR E  3  82  ? 174.016 206.479 193.333 1.00 146.00 ? 77  THR C N   1 
ATOM   6197  C CA  . THR E  3  82  ? 173.077 206.198 192.262 1.00 146.00 ? 77  THR C CA  1 
ATOM   6198  C C   . THR E  3  82  ? 173.425 207.012 191.025 1.00 146.00 ? 77  THR C C   1 
ATOM   6199  O O   . THR E  3  82  ? 174.238 207.939 191.059 1.00 146.00 ? 77  THR C O   1 
ATOM   6200  C CB  . THR E  3  82  ? 171.646 206.532 192.679 1.00 146.00 ? 77  THR C CB  1 
ATOM   6201  O OG1 . THR E  3  82  ? 171.583 207.899 193.108 1.00 146.00 ? 77  THR C OG1 1 
ATOM   6202  C CG2 . THR E  3  82  ? 171.164 205.618 193.793 1.00 146.00 ? 77  THR C CG2 1 
ATOM   6203  N N   . ASP E  3  83  ? 172.799 206.648 189.920 1.00 157.25 ? 78  ASP C N   1 
ATOM   6204  C CA  . ASP E  3  83  ? 172.733 207.546 188.784 1.00 157.25 ? 78  ASP C CA  1 
ATOM   6205  C C   . ASP E  3  83  ? 171.965 208.782 189.237 1.00 157.25 ? 78  ASP C C   1 
ATOM   6206  O O   . ASP E  3  83  ? 170.884 208.632 189.821 1.00 157.25 ? 78  ASP C O   1 
ATOM   6207  C CB  . ASP E  3  83  ? 172.035 206.878 187.602 1.00 157.25 ? 78  ASP C CB  1 
ATOM   6208  C CG  . ASP E  3  83  ? 172.216 207.645 186.299 1.00 157.25 ? 78  ASP C CG  1 
ATOM   6209  O OD1 . ASP E  3  83  ? 172.308 208.890 186.330 1.00 157.25 ? 78  ASP C OD1 1 
ATOM   6210  O OD2 . ASP E  3  83  ? 172.268 206.993 185.234 1.00 157.25 ? 78  ASP C OD2 1 
ATOM   6211  N N   . PRO E  3  84  ? 172.477 210.016 189.025 1.00 174.25 ? 79  PRO C N   1 
ATOM   6212  C CA  . PRO E  3  84  ? 171.692 211.196 189.421 1.00 174.25 ? 79  PRO C CA  1 
ATOM   6213  C C   . PRO E  3  84  ? 170.345 211.259 188.722 1.00 174.25 ? 79  PRO C C   1 
ATOM   6214  O O   . PRO E  3  84  ? 169.374 211.790 189.270 1.00 174.25 ? 79  PRO C O   1 
ATOM   6215  C CB  . PRO E  3  84  ? 172.592 212.370 189.017 1.00 174.25 ? 79  PRO C CB  1 
ATOM   6216  C CG  . PRO E  3  84  ? 173.961 211.816 189.033 1.00 174.25 ? 79  PRO C CG  1 
ATOM   6217  C CD  . PRO E  3  84  ? 173.828 210.401 188.572 1.00 174.25 ? 79  PRO C CD  1 
ATOM   6218  N N   . ASN E  3  85  ? 170.284 210.717 187.507 1.00 168.41 ? 80  ASN C N   1 
ATOM   6219  C CA  . ASN E  3  85  ? 169.055 210.625 186.722 1.00 168.41 ? 80  ASN C CA  1 
ATOM   6220  C C   . ASN E  3  85  ? 168.767 209.145 186.505 1.00 168.41 ? 80  ASN C C   1 
ATOM   6221  O O   . ASN E  3  85  ? 169.278 208.542 185.552 1.00 168.41 ? 80  ASN C O   1 
ATOM   6222  C CB  . ASN E  3  85  ? 169.195 211.356 185.387 1.00 168.41 ? 80  ASN C CB  1 
ATOM   6223  C CG  . ASN E  3  85  ? 169.586 212.811 185.554 1.00 168.41 ? 80  ASN C CG  1 
ATOM   6224  O OD1 . ASN E  3  85  ? 169.877 213.266 186.658 1.00 168.41 ? 80  ASN C OD1 1 
ATOM   6225  N ND2 . ASN E  3  85  ? 169.599 213.549 184.450 1.00 168.41 ? 80  ASN C ND2 1 
ATOM   6226  N N   . PRO E  3  86  ? 167.979 208.517 187.381 1.00 154.00 ? 81  PRO C N   1 
ATOM   6227  C CA  . PRO E  3  86  ? 167.578 207.129 187.128 1.00 154.00 ? 81  PRO C CA  1 
ATOM   6228  C C   . PRO E  3  86  ? 166.801 207.014 185.827 1.00 154.00 ? 81  PRO C C   1 
ATOM   6229  O O   . PRO E  3  86  ? 166.003 207.886 185.480 1.00 154.00 ? 81  PRO C O   1 
ATOM   6230  C CB  . PRO E  3  86  ? 166.709 206.782 188.340 1.00 154.00 ? 81  PRO C CB  1 
ATOM   6231  C CG  . PRO E  3  86  ? 167.156 207.703 189.394 1.00 154.00 ? 81  PRO C CG  1 
ATOM   6232  C CD  . PRO E  3  86  ? 167.506 208.976 188.697 1.00 154.00 ? 81  PRO C CD  1 
ATOM   6233  N N   . GLN E  3  87  ? 167.043 205.924 185.110 1.00 145.95 ? 82  GLN C N   1 
ATOM   6234  C CA  . GLN E  3  87  ? 166.444 205.682 183.810 1.00 145.95 ? 82  GLN C CA  1 
ATOM   6235  C C   . GLN E  3  87  ? 165.476 204.514 183.883 1.00 145.95 ? 82  GLN C C   1 
ATOM   6236  O O   . GLN E  3  87  ? 165.580 203.634 184.741 1.00 145.95 ? 82  GLN C O   1 
ATOM   6237  C CB  . GLN E  3  87  ? 167.517 205.402 182.755 1.00 145.95 ? 82  GLN C CB  1 
ATOM   6238  C CG  . GLN E  3  87  ? 168.451 206.571 182.502 1.00 145.95 ? 82  GLN C CG  1 
ATOM   6239  C CD  . GLN E  3  87  ? 167.740 207.757 181.881 1.00 145.95 ? 82  GLN C CD  1 
ATOM   6240  O OE1 . GLN E  3  87  ? 166.866 207.595 181.030 1.00 145.95 ? 82  GLN C OE1 1 
ATOM   6241  N NE2 . GLN E  3  87  ? 168.113 208.958 182.305 1.00 145.95 ? 82  GLN C NE2 1 
ATOM   6242  N N   . GLU E  3  88  ? 164.522 204.527 182.962 1.00 137.83 ? 83  GLU C N   1 
ATOM   6243  C CA  . GLU E  3  88  ? 163.506 203.496 182.876 1.00 137.83 ? 83  GLU C CA  1 
ATOM   6244  C C   . GLU E  3  88  ? 163.128 203.345 181.416 1.00 137.83 ? 83  GLU C C   1 
ATOM   6245  O O   . GLU E  3  88  ? 162.864 204.338 180.735 1.00 137.83 ? 83  GLU C O   1 
ATOM   6246  C CB  . GLU E  3  88  ? 162.285 203.863 183.717 1.00 137.83 ? 83  GLU C CB  1 
ATOM   6247  C CG  . GLU E  3  88  ? 162.524 203.888 185.219 1.00 137.83 ? 83  GLU C CG  1 
ATOM   6248  C CD  . GLU E  3  88  ? 161.301 204.328 185.999 1.00 137.83 ? 83  GLU C CD  1 
ATOM   6249  O OE1 . GLU E  3  88  ? 160.328 204.793 185.372 1.00 137.83 ? 83  GLU C OE1 1 
ATOM   6250  O OE2 . GLU E  3  88  ? 161.288 204.195 187.240 1.00 137.83 ? 83  GLU C OE2 1 
ATOM   6251  N N   . ILE E  3  89  ? 163.116 202.108 180.940 1.00 133.59 ? 84  ILE C N   1 
ATOM   6252  C CA  . ILE E  3  89  ? 162.808 201.795 179.553 1.00 133.59 ? 84  ILE C CA  1 
ATOM   6253  C C   . ILE E  3  89  ? 161.456 201.103 179.536 1.00 133.59 ? 84  ILE C C   1 
ATOM   6254  O O   . ILE E  3  89  ? 161.271 200.055 180.172 1.00 133.59 ? 84  ILE C O   1 
ATOM   6255  C CB  . ILE E  3  89  ? 163.885 200.923 178.897 1.00 133.59 ? 84  ILE C CB  1 
ATOM   6256  C CG1 . ILE E  3  89  ? 165.301 201.390 179.276 1.00 133.59 ? 84  ILE C CG1 1 
ATOM   6257  C CG2 . ILE E  3  89  ? 163.713 200.929 177.383 1.00 133.59 ? 84  ILE C CG2 1 
ATOM   6258  C CD1 . ILE E  3  89  ? 165.613 202.848 178.965 1.00 133.59 ? 84  ILE C CD1 1 
ATOM   6259  N N   . HIS E  3  90  ? 160.510 201.701 178.823 1.00 137.42 ? 85  HIS C N   1 
ATOM   6260  C CA  . HIS E  3  90  ? 159.197 201.105 178.648 1.00 137.42 ? 85  HIS C CA  1 
ATOM   6261  C C   . HIS E  3  90  ? 159.285 199.937 177.679 1.00 137.42 ? 85  HIS C C   1 
ATOM   6262  O O   . HIS E  3  90  ? 159.994 200.001 176.673 1.00 137.42 ? 85  HIS C O   1 
ATOM   6263  C CB  . HIS E  3  90  ? 158.220 202.146 178.119 1.00 137.42 ? 85  HIS C CB  1 
ATOM   6264  C CG  . HIS E  3  90  ? 156.808 201.669 178.063 1.00 137.42 ? 85  HIS C CG  1 
ATOM   6265  N ND1 . HIS E  3  90  ? 156.362 200.773 177.118 1.00 137.42 ? 85  HIS C ND1 1 
ATOM   6266  C CD2 . HIS E  3  90  ? 155.734 201.982 178.823 1.00 137.42 ? 85  HIS C CD2 1 
ATOM   6267  C CE1 . HIS E  3  90  ? 155.076 200.542 177.309 1.00 137.42 ? 85  HIS C CE1 1 
ATOM   6268  N NE2 . HIS E  3  90  ? 154.671 201.264 178.337 1.00 137.42 ? 85  HIS C NE2 1 
ATOM   6269  N N   . LEU E  3  91  ? 158.561 198.867 177.988 1.00 135.45 ? 86  LEU C N   1 
ATOM   6270  C CA  . LEU E  3  91  ? 158.588 197.634 177.202 1.00 135.45 ? 86  LEU C CA  1 
ATOM   6271  C C   . LEU E  3  91  ? 157.217 197.428 176.568 1.00 135.45 ? 86  LEU C C   1 
ATOM   6272  O O   . LEU E  3  91  ? 156.314 196.848 177.176 1.00 135.45 ? 86  LEU C O   1 
ATOM   6273  C CB  . LEU E  3  91  ? 158.986 196.455 178.078 1.00 135.45 ? 86  LEU C CB  1 
ATOM   6274  C CG  . LEU E  3  91  ? 160.388 196.432 178.676 1.00 135.45 ? 86  LEU C CG  1 
ATOM   6275  C CD1 . LEU E  3  91  ? 160.523 195.261 179.622 1.00 135.45 ? 86  LEU C CD1 1 
ATOM   6276  C CD2 . LEU E  3  91  ? 161.453 196.372 177.600 1.00 135.45 ? 86  LEU C CD2 1 
ATOM   6277  N N   . GLU E  3  92  ? 157.085 197.877 175.326 1.00 142.97 ? 87  GLU C N   1 
ATOM   6278  C CA  . GLU E  3  92  ? 155.803 197.850 174.639 1.00 142.97 ? 87  GLU C CA  1 
ATOM   6279  C C   . GLU E  3  92  ? 155.353 196.421 174.372 1.00 142.97 ? 87  GLU C C   1 
ATOM   6280  O O   . GLU E  3  92  ? 156.111 195.610 173.834 1.00 142.97 ? 87  GLU C O   1 
ATOM   6281  C CB  . GLU E  3  92  ? 155.922 198.620 173.328 1.00 142.97 ? 87  GLU C CB  1 
ATOM   6282  C CG  . GLU E  3  92  ? 156.146 200.110 173.479 1.00 142.97 ? 87  GLU C CG  1 
ATOM   6283  C CD  . GLU E  3  92  ? 156.327 200.796 172.146 1.00 142.97 ? 87  GLU C CD  1 
ATOM   6284  O OE1 . GLU E  3  92  ? 156.465 200.087 171.127 1.00 142.97 ? 87  GLU C OE1 1 
ATOM   6285  O OE2 . GLU E  3  92  ? 156.324 202.042 172.115 1.00 142.97 ? 87  GLU C OE2 1 
ATOM   6286  N N   . ASN E  3  93  ? 154.098 196.134 174.715 1.00 145.13 ? 88  ASN C N   1 
ATOM   6287  C CA  . ASN E  3  93  ? 153.498 194.816 174.508 1.00 145.13 ? 88  ASN C CA  1 
ATOM   6288  C C   . ASN E  3  93  ? 154.358 193.719 175.123 1.00 145.13 ? 88  ASN C C   1 
ATOM   6289  O O   . ASN E  3  93  ? 154.718 192.745 174.458 1.00 145.13 ? 88  ASN C O   1 
ATOM   6290  C CB  . ASN E  3  93  ? 153.273 194.520 173.022 1.00 145.13 ? 88  ASN C CB  1 
ATOM   6291  C CG  . ASN E  3  93  ? 152.365 195.522 172.343 1.00 145.13 ? 88  ASN C CG  1 
ATOM   6292  O OD1 . ASN E  3  93  ? 151.444 196.065 172.947 1.00 145.13 ? 88  ASN C OD1 1 
ATOM   6293  N ND2 . ASN E  3  93  ? 152.614 195.746 171.061 1.00 145.13 ? 88  ASN C ND2 1 
ATOM   6294  N N   . VAL E  3  94  ? 154.715 193.886 176.391 1.00 141.24 ? 89  VAL C N   1 
ATOM   6295  C CA  . VAL E  3  94  ? 155.504 192.902 177.122 1.00 141.24 ? 89  VAL C CA  1 
ATOM   6296  C C   . VAL E  3  94  ? 154.779 192.567 178.409 1.00 141.24 ? 89  VAL C C   1 
ATOM   6297  O O   . VAL E  3  94  ? 154.530 193.452 179.236 1.00 141.24 ? 89  VAL C O   1 
ATOM   6298  C CB  . VAL E  3  94  ? 156.919 193.409 177.416 1.00 141.24 ? 89  VAL C CB  1 
ATOM   6299  C CG1 . VAL E  3  94  ? 157.661 192.403 178.286 1.00 141.24 ? 89  VAL C CG1 1 
ATOM   6300  C CG2 . VAL E  3  94  ? 157.651 193.654 176.108 1.00 141.24 ? 89  VAL C CG2 1 
ATOM   6301  N N   . THR E  3  95  ? 154.461 191.290 178.583 1.00 146.55 ? 90  THR C N   1 
ATOM   6302  C CA  . THR E  3  95  ? 153.825 190.780 179.787 1.00 146.55 ? 90  THR C CA  1 
ATOM   6303  C C   . THR E  3  95  ? 154.825 189.890 180.506 1.00 146.55 ? 90  THR C C   1 
ATOM   6304  O O   . THR E  3  95  ? 155.480 189.057 179.872 1.00 146.55 ? 90  THR C O   1 
ATOM   6305  C CB  . THR E  3  95  ? 152.550 190.006 179.445 1.00 146.55 ? 90  THR C CB  1 
ATOM   6306  O OG1 . THR E  3  95  ? 151.686 190.836 178.659 1.00 146.55 ? 90  THR C OG1 1 
ATOM   6307  C CG2 . THR E  3  95  ? 151.812 189.582 180.704 1.00 146.55 ? 90  THR C CG2 1 
ATOM   6308  N N   . GLU E  3  96  ? 154.957 190.081 181.818 1.00 145.16 ? 91  GLU C N   1 
ATOM   6309  C CA  . GLU E  3  96  ? 155.942 189.356 182.613 1.00 145.16 ? 91  GLU C CA  1 
ATOM   6310  C C   . GLU E  3  96  ? 155.305 188.875 183.905 1.00 145.16 ? 91  GLU C C   1 
ATOM   6311  O O   . GLU E  3  96  ? 154.657 189.651 184.607 1.00 145.16 ? 91  GLU C O   1 
ATOM   6312  C CB  . GLU E  3  96  ? 157.165 190.238 182.906 1.00 145.16 ? 91  GLU C CB  1 
ATOM   6313  C CG  . GLU E  3  96  ? 158.242 189.602 183.803 1.00 145.16 ? 91  GLU C CG  1 
ATOM   6314  C CD  . GLU E  3  96  ? 159.005 188.492 183.111 1.00 145.16 ? 91  GLU C CD  1 
ATOM   6315  O OE1 . GLU E  3  96  ? 159.537 188.726 182.005 1.00 145.16 ? 91  GLU C OE1 1 
ATOM   6316  O OE2 . GLU E  3  96  ? 159.066 187.381 183.676 1.00 145.16 ? 91  GLU C OE2 1 
ATOM   6317  N N   . GLU E  3  97  ? 155.506 187.604 184.224 1.00 144.26 ? 92  GLU C N   1 
ATOM   6318  C CA  . GLU E  3  97  ? 155.010 187.061 185.476 1.00 144.26 ? 92  GLU C CA  1 
ATOM   6319  C C   . GLU E  3  97  ? 155.879 187.558 186.619 1.00 144.26 ? 92  GLU C C   1 
ATOM   6320  O O   . GLU E  3  97  ? 157.105 187.631 186.493 1.00 144.26 ? 92  GLU C O   1 
ATOM   6321  C CB  . GLU E  3  97  ? 155.006 185.535 185.438 1.00 144.26 ? 92  GLU C CB  1 
ATOM   6322  C CG  . GLU E  3  97  ? 154.432 184.883 186.686 1.00 144.26 ? 92  GLU C CG  1 
ATOM   6323  C CD  . GLU E  3  97  ? 154.392 183.373 186.611 1.00 144.26 ? 92  GLU C CD  1 
ATOM   6324  O OE1 . GLU E  3  97  ? 154.850 182.819 185.592 1.00 144.26 ? 92  GLU C OE1 1 
ATOM   6325  O OE2 . GLU E  3  97  ? 153.907 182.733 187.565 1.00 144.26 ? 92  GLU C OE2 1 
ATOM   6326  N N   . PHE E  3  98  ? 155.238 187.920 187.722 1.00 141.94 ? 93  PHE C N   1 
ATOM   6327  C CA  . PHE E  3  98  ? 155.915 188.274 188.956 1.00 141.94 ? 93  PHE C CA  1 
ATOM   6328  C C   . PHE E  3  98  ? 155.316 187.465 190.094 1.00 141.94 ? 93  PHE C C   1 
ATOM   6329  O O   . PHE E  3  98  ? 154.172 187.004 190.020 1.00 141.94 ? 93  PHE C O   1 
ATOM   6330  C CB  . PHE E  3  98  ? 155.776 189.760 189.274 1.00 141.94 ? 93  PHE C CB  1 
ATOM   6331  C CG  . PHE E  3  98  ? 156.527 190.662 188.347 1.00 141.94 ? 93  PHE C CG  1 
ATOM   6332  C CD1 . PHE E  3  98  ? 156.129 190.824 187.034 1.00 141.94 ? 93  PHE C CD1 1 
ATOM   6333  C CD2 . PHE E  3  98  ? 157.595 191.397 188.807 1.00 141.94 ? 93  PHE C CD2 1 
ATOM   6334  C CE1 . PHE E  3  98  ? 156.813 191.665 186.189 1.00 141.94 ? 93  PHE C CE1 1 
ATOM   6335  C CE2 . PHE E  3  98  ? 158.280 192.246 187.969 1.00 141.94 ? 93  PHE C CE2 1 
ATOM   6336  C CZ  . PHE E  3  98  ? 157.890 192.380 186.658 1.00 141.94 ? 93  PHE C CZ  1 
ATOM   6337  N N   . ASN E  3  99  ? 156.107 187.290 191.145 1.00 138.80 ? 94  ASN C N   1 
ATOM   6338  C CA  . ASN E  3  99  ? 155.618 186.693 192.382 1.00 138.80 ? 94  ASN C CA  1 
ATOM   6339  C C   . ASN E  3  99  ? 156.423 187.313 193.509 1.00 138.80 ? 94  ASN C C   1 
ATOM   6340  O O   . ASN E  3  99  ? 157.584 186.954 193.720 1.00 138.80 ? 94  ASN C O   1 
ATOM   6341  C CB  . ASN E  3  99  ? 155.753 185.176 192.372 1.00 138.80 ? 94  ASN C CB  1 
ATOM   6342  C CG  . ASN E  3  99  ? 155.118 184.527 193.586 1.00 138.80 ? 94  ASN C CG  1 
ATOM   6343  O OD1 . ASN E  3  99  ? 154.727 185.200 194.540 1.00 138.80 ? 94  ASN C OD1 1 
ATOM   6344  N ND2 . ASN E  3  99  ? 154.984 183.211 193.542 1.00 138.80 ? 94  ASN C ND2 1 
ATOM   6345  N N   . MET E  3  100 ? 155.798 188.243 194.223 1.00 139.44 ? 95  MET C N   1 
ATOM   6346  C CA  . MET E  3  100 ? 156.474 188.922 195.313 1.00 139.44 ? 95  MET C CA  1 
ATOM   6347  C C   . MET E  3  100 ? 156.905 187.952 196.401 1.00 139.44 ? 95  MET C C   1 
ATOM   6348  O O   . MET E  3  100 ? 157.902 188.206 197.084 1.00 139.44 ? 95  MET C O   1 
ATOM   6349  C CB  . MET E  3  100 ? 155.551 190.008 195.854 1.00 139.44 ? 95  MET C CB  1 
ATOM   6350  C CG  . MET E  3  100 ? 154.222 189.525 196.423 1.00 139.44 ? 95  MET C CG  1 
ATOM   6351  S SD  . MET E  3  100 ? 153.585 190.591 197.713 1.00 139.44 ? 95  MET C SD  1 
ATOM   6352  C CE  . MET E  3  100 ? 154.668 190.114 199.041 1.00 139.44 ? 95  MET C CE  1 
ATOM   6353  N N   . TRP E  3  101 ? 156.182 186.853 196.569 1.00 138.57 ? 96  TRP C N   1 
ATOM   6354  C CA  . TRP E  3  101 ? 156.626 185.774 197.428 1.00 138.57 ? 96  TRP C CA  1 
ATOM   6355  C C   . TRP E  3  101 ? 157.631 184.933 196.665 1.00 138.57 ? 96  TRP C C   1 
ATOM   6356  O O   . TRP E  3  101 ? 157.647 184.943 195.431 1.00 138.57 ? 96  TRP C O   1 
ATOM   6357  C CB  . TRP E  3  101 ? 155.440 184.935 197.889 1.00 138.57 ? 96  TRP C CB  1 
ATOM   6358  C CG  . TRP E  3  101 ? 154.544 185.741 198.744 1.00 138.57 ? 96  TRP C CG  1 
ATOM   6359  C CD1 . TRP E  3  101 ? 154.710 186.022 200.065 1.00 138.57 ? 96  TRP C CD1 1 
ATOM   6360  C CD2 . TRP E  3  101 ? 153.343 186.396 198.341 1.00 138.57 ? 96  TRP C CD2 1 
ATOM   6361  N NE1 . TRP E  3  101 ? 153.684 186.812 200.512 1.00 138.57 ? 96  TRP C NE1 1 
ATOM   6362  C CE2 . TRP E  3  101 ? 152.827 187.050 199.472 1.00 138.57 ? 96  TRP C CE2 1 
ATOM   6363  C CE3 . TRP E  3  101 ? 152.647 186.486 197.137 1.00 138.57 ? 96  TRP C CE3 1 
ATOM   6364  C CZ2 . TRP E  3  101 ? 151.659 187.792 199.431 1.00 138.57 ? 96  TRP C CZ2 1 
ATOM   6365  C CZ3 . TRP E  3  101 ? 151.487 187.222 197.104 1.00 138.57 ? 96  TRP C CZ3 1 
ATOM   6366  C CH2 . TRP E  3  101 ? 151.007 187.866 198.237 1.00 138.57 ? 96  TRP C CH2 1 
ATOM   6367  N N   . LYS E  3  102 ? 158.469 184.212 197.414 1.00 146.09 ? 97  LYS C N   1 
ATOM   6368  C CA  . LYS E  3  102 ? 159.677 183.558 196.897 1.00 146.09 ? 97  LYS C CA  1 
ATOM   6369  C C   . LYS E  3  102 ? 160.434 184.458 195.920 1.00 146.09 ? 97  LYS C C   1 
ATOM   6370  O O   . LYS E  3  102 ? 160.889 184.016 194.864 1.00 146.09 ? 97  LYS C O   1 
ATOM   6371  C CB  . LYS E  3  102 ? 159.367 182.198 196.261 1.00 146.09 ? 97  LYS C CB  1 
ATOM   6372  C CG  . LYS E  3  102 ? 158.442 182.210 195.060 1.00 146.09 ? 97  LYS C CG  1 
ATOM   6373  C CD  . LYS E  3  102 ? 158.351 180.847 194.421 1.00 146.09 ? 97  LYS C CD  1 
ATOM   6374  C CE  . LYS E  3  102 ? 157.351 180.856 193.286 1.00 146.09 ? 97  LYS C CE  1 
ATOM   6375  N NZ  . LYS E  3  102 ? 157.186 179.520 192.667 1.00 146.09 ? 97  LYS C NZ  1 
ATOM   6376  N N   . ASN E  3  103 ? 160.580 185.729 196.286 1.00 139.93 ? 98  ASN C N   1 
ATOM   6377  C CA  . ASN E  3  103 ? 161.319 186.713 195.503 1.00 139.93 ? 98  ASN C CA  1 
ATOM   6378  C C   . ASN E  3  103 ? 162.682 186.894 196.165 1.00 139.93 ? 98  ASN C C   1 
ATOM   6379  O O   . ASN E  3  103 ? 162.761 187.335 197.315 1.00 139.93 ? 98  ASN C O   1 
ATOM   6380  C CB  . ASN E  3  103 ? 160.539 188.023 195.442 1.00 139.93 ? 98  ASN C CB  1 
ATOM   6381  C CG  . ASN E  3  103 ? 161.014 188.929 194.338 1.00 139.93 ? 98  ASN C CG  1 
ATOM   6382  O OD1 . ASN E  3  103 ? 162.125 188.779 193.834 1.00 139.93 ? 98  ASN C OD1 1 
ATOM   6383  N ND2 . ASN E  3  103 ? 160.171 189.880 193.947 1.00 139.93 ? 98  ASN C ND2 1 
ATOM   6384  N N   . ASN E  3  104 ? 163.753 186.569 195.433 1.00 134.73 ? 99  ASN C N   1 
ATOM   6385  C CA  . ASN E  3  104 ? 165.066 186.436 196.057 1.00 134.73 ? 99  ASN C CA  1 
ATOM   6386  C C   . ASN E  3  104 ? 165.556 187.735 196.673 1.00 134.73 ? 99  ASN C C   1 
ATOM   6387  O O   . ASN E  3  104 ? 166.243 187.718 197.703 1.00 134.73 ? 99  ASN C O   1 
ATOM   6388  C CB  . ASN E  3  104 ? 166.101 185.981 195.038 1.00 134.73 ? 99  ASN C CB  1 
ATOM   6389  C CG  . ASN E  3  104 ? 167.420 185.663 195.679 1.00 134.73 ? 99  ASN C CG  1 
ATOM   6390  O OD1 . ASN E  3  104 ? 167.487 185.389 196.871 1.00 134.73 ? 99  ASN C OD1 1 
ATOM   6391  N ND2 . ASN E  3  104 ? 168.493 185.804 194.921 1.00 134.73 ? 99  ASN C ND2 1 
ATOM   6392  N N   . MET E  3  105 ? 165.231 188.863 196.051 1.00 136.53 ? 100 MET C N   1 
ATOM   6393  C CA  . MET E  3  105 ? 165.823 190.131 196.450 1.00 136.53 ? 100 MET C CA  1 
ATOM   6394  C C   . MET E  3  105 ? 165.458 190.496 197.886 1.00 136.53 ? 100 MET C C   1 
ATOM   6395  O O   . MET E  3  105 ? 166.241 191.163 198.571 1.00 136.53 ? 100 MET C O   1 
ATOM   6396  C CB  . MET E  3  105 ? 165.406 191.188 195.421 1.00 136.53 ? 100 MET C CB  1 
ATOM   6397  C CG  . MET E  3  105 ? 164.137 191.959 195.696 1.00 136.53 ? 100 MET C CG  1 
ATOM   6398  S SD  . MET E  3  105 ? 163.881 193.220 194.440 1.00 136.53 ? 100 MET C SD  1 
ATOM   6399  C CE  . MET E  3  105 ? 162.990 192.262 193.210 1.00 136.53 ? 100 MET C CE  1 
ATOM   6400  N N   . VAL E  3  106 ? 164.303 190.041 198.371 1.00 134.79 ? 101 VAL C N   1 
ATOM   6401  C CA  . VAL E  3  106 ? 163.971 190.227 199.780 1.00 134.79 ? 101 VAL C CA  1 
ATOM   6402  C C   . VAL E  3  106 ? 164.974 189.493 200.660 1.00 134.79 ? 101 VAL C C   1 
ATOM   6403  O O   . VAL E  3  106 ? 165.467 190.038 201.656 1.00 134.79 ? 101 VAL C O   1 
ATOM   6404  C CB  . VAL E  3  106 ? 162.534 189.754 200.062 1.00 134.79 ? 101 VAL C CB  1 
ATOM   6405  C CG1 . VAL E  3  106 ? 162.206 189.917 201.540 1.00 134.79 ? 101 VAL C CG1 1 
ATOM   6406  C CG2 . VAL E  3  106 ? 161.522 190.513 199.210 1.00 134.79 ? 101 VAL C CG2 1 
ATOM   6407  N N   . GLU E  3  107 ? 165.287 188.244 200.313 1.00 138.94 ? 102 GLU C N   1 
ATOM   6408  C CA  . GLU E  3  107 ? 166.263 187.488 201.088 1.00 138.94 ? 102 GLU C CA  1 
ATOM   6409  C C   . GLU E  3  107 ? 167.629 188.149 201.016 1.00 138.94 ? 102 GLU C C   1 
ATOM   6410  O O   . GLU E  3  107 ? 168.390 188.138 201.991 1.00 138.94 ? 102 GLU C O   1 
ATOM   6411  C CB  . GLU E  3  107 ? 166.346 186.055 200.569 1.00 138.94 ? 102 GLU C CB  1 
ATOM   6412  C CG  . GLU E  3  107 ? 165.253 185.130 201.078 1.00 138.94 ? 102 GLU C CG  1 
ATOM   6413  C CD  . GLU E  3  107 ? 164.144 184.927 200.063 1.00 138.94 ? 102 GLU C CD  1 
ATOM   6414  O OE1 . GLU E  3  107 ? 163.483 183.870 200.107 1.00 138.94 ? 102 GLU C OE1 1 
ATOM   6415  O OE2 . GLU E  3  107 ? 163.917 185.832 199.232 1.00 138.94 ? 102 GLU C OE2 1 
ATOM   6416  N N   . GLN E  3  108 ? 167.959 188.720 199.858 1.00 136.55 ? 103 GLN C N   1 
ATOM   6417  C CA  . GLN E  3  108 ? 169.205 189.461 199.742 1.00 136.55 ? 103 GLN C CA  1 
ATOM   6418  C C   . GLN E  3  108 ? 169.226 190.630 200.708 1.00 136.55 ? 103 GLN C C   1 
ATOM   6419  O O   . GLN E  3  108 ? 170.233 190.864 201.382 1.00 136.55 ? 103 GLN C O   1 
ATOM   6420  C CB  . GLN E  3  108 ? 169.389 189.964 198.310 1.00 136.55 ? 103 GLN C CB  1 
ATOM   6421  C CG  . GLN E  3  108 ? 169.568 188.895 197.235 1.00 136.55 ? 103 GLN C CG  1 
ATOM   6422  C CD  . GLN E  3  108 ? 170.458 187.747 197.658 1.00 136.55 ? 103 GLN C CD  1 
ATOM   6423  O OE1 . GLN E  3  108 ? 171.680 187.811 197.526 1.00 136.55 ? 103 GLN C OE1 1 
ATOM   6424  N NE2 . GLN E  3  108 ? 169.850 186.694 198.186 1.00 136.55 ? 103 GLN C NE2 1 
ATOM   6425  N N   . MET E  3  109 ? 168.121 191.367 200.798 1.00 132.93 ? 104 MET C N   1 
ATOM   6426  C CA  . MET E  3  109 ? 168.066 192.478 201.739 1.00 132.93 ? 104 MET C CA  1 
ATOM   6427  C C   . MET E  3  109 ? 168.183 191.993 203.173 1.00 132.93 ? 104 MET C C   1 
ATOM   6428  O O   . MET E  3  109 ? 168.790 192.669 204.007 1.00 132.93 ? 104 MET C O   1 
ATOM   6429  C CB  . MET E  3  109 ? 166.772 193.260 201.554 1.00 132.93 ? 104 MET C CB  1 
ATOM   6430  C CG  . MET E  3  109 ? 166.721 194.555 202.332 1.00 132.93 ? 104 MET C CG  1 
ATOM   6431  S SD  . MET E  3  109 ? 165.343 195.572 201.792 1.00 132.93 ? 104 MET C SD  1 
ATOM   6432  C CE  . MET E  3  109 ? 165.494 196.971 202.892 1.00 132.93 ? 104 MET C CE  1 
ATOM   6433  N N   . HIS E  3  110 ? 167.603 190.835 203.481 1.00 130.58 ? 105 HIS C N   1 
ATOM   6434  C CA  . HIS E  3  110 ? 167.723 190.289 204.831 1.00 130.58 ? 105 HIS C CA  1 
ATOM   6435  C C   . HIS E  3  110 ? 169.174 189.969 205.162 1.00 130.58 ? 105 HIS C C   1 
ATOM   6436  O O   . HIS E  3  110 ? 169.694 190.368 206.215 1.00 130.58 ? 105 HIS C O   1 
ATOM   6437  C CB  . HIS E  3  110 ? 166.858 189.040 204.963 1.00 130.58 ? 105 HIS C CB  1 
ATOM   6438  C CG  . HIS E  3  110 ? 166.836 188.471 206.344 1.00 130.58 ? 105 HIS C CG  1 
ATOM   6439  N ND1 . HIS E  3  110 ? 166.091 189.021 207.363 1.00 130.58 ? 105 HIS C ND1 1 
ATOM   6440  C CD2 . HIS E  3  110 ? 167.476 187.405 206.878 1.00 130.58 ? 105 HIS C CD2 1 
ATOM   6441  C CE1 . HIS E  3  110 ? 166.266 188.313 208.464 1.00 130.58 ? 105 HIS C CE1 1 
ATOM   6442  N NE2 . HIS E  3  110 ? 167.102 187.327 208.197 1.00 130.58 ? 105 HIS C NE2 1 
ATOM   6443  N N   . THR E  3  111 ? 169.841 189.243 204.268 1.00 125.68 ? 106 THR C N   1 
ATOM   6444  C CA  . THR E  3  111 ? 171.243 188.910 204.478 1.00 125.68 ? 106 THR C CA  1 
ATOM   6445  C C   . THR E  3  111 ? 172.084 190.175 204.572 1.00 125.68 ? 106 THR C C   1 
ATOM   6446  O O   . THR E  3  111 ? 173.018 190.265 205.377 1.00 125.68 ? 106 THR C O   1 
ATOM   6447  C CB  . THR E  3  111 ? 171.733 188.007 203.349 1.00 125.68 ? 106 THR C CB  1 
ATOM   6448  O OG1 . THR E  3  111 ? 170.885 186.857 203.263 1.00 125.68 ? 106 THR C OG1 1 
ATOM   6449  C CG2 . THR E  3  111 ? 173.157 187.545 203.601 1.00 125.68 ? 106 THR C CG2 1 
ATOM   6450  N N   . ASP E  3  112 ? 171.733 191.190 203.790 1.00 132.17 ? 107 ASP C N   1 
ATOM   6451  C CA  . ASP E  3  112 ? 172.529 192.402 203.816 1.00 132.17 ? 107 ASP C CA  1 
ATOM   6452  C C   . ASP E  3  112 ? 172.317 193.180 205.104 1.00 132.17 ? 107 ASP C C   1 
ATOM   6453  O O   . ASP E  3  112 ? 173.286 193.691 205.667 1.00 132.17 ? 107 ASP C O   1 
ATOM   6454  C CB  . ASP E  3  112 ? 172.223 193.266 202.598 1.00 132.17 ? 107 ASP C CB  1 
ATOM   6455  C CG  . ASP E  3  112 ? 173.051 192.868 201.395 1.00 132.17 ? 107 ASP C CG  1 
ATOM   6456  O OD1 . ASP E  3  112 ? 173.337 193.743 200.554 1.00 132.17 ? 107 ASP C OD1 1 
ATOM   6457  O OD2 . ASP E  3  112 ? 173.425 191.680 201.300 1.00 132.17 ? 107 ASP C OD2 1 
ATOM   6458  N N   . ILE E  3  113 ? 171.083 193.288 205.598 1.00 128.55 ? 108 ILE C N   1 
ATOM   6459  C CA  . ILE E  3  113 ? 170.899 194.023 206.844 1.00 128.55 ? 108 ILE C CA  1 
ATOM   6460  C C   . ILE E  3  113 ? 171.595 193.305 207.988 1.00 128.55 ? 108 ILE C C   1 
ATOM   6461  O O   . ILE E  3  113 ? 172.258 193.944 208.810 1.00 128.55 ? 108 ILE C O   1 
ATOM   6462  C CB  . ILE E  3  113 ? 169.411 194.299 207.154 1.00 128.55 ? 108 ILE C CB  1 
ATOM   6463  C CG1 . ILE E  3  113 ? 169.301 195.333 208.281 1.00 128.55 ? 108 ILE C CG1 1 
ATOM   6464  C CG2 . ILE E  3  113 ? 168.640 193.052 207.545 1.00 128.55 ? 108 ILE C CG2 1 
ATOM   6465  C CD1 . ILE E  3  113 ? 167.955 195.993 208.391 1.00 128.55 ? 108 ILE C CD1 1 
ATOM   6466  N N   . ILE E  3  114 ? 171.482 191.975 208.059 1.00 124.79 ? 109 ILE C N   1 
ATOM   6467  C CA  . ILE E  3  114 ? 172.146 191.272 209.155 1.00 124.79 ? 109 ILE C CA  1 
ATOM   6468  C C   . ILE E  3  114 ? 173.656 191.447 209.053 1.00 124.79 ? 109 ILE C C   1 
ATOM   6469  O O   . ILE E  3  114 ? 174.332 191.701 210.056 1.00 124.79 ? 109 ILE C O   1 
ATOM   6470  C CB  . ILE E  3  114 ? 171.739 189.785 209.209 1.00 124.79 ? 109 ILE C CB  1 
ATOM   6471  C CG1 . ILE E  3  114 ? 172.145 189.091 207.908 1.00 124.79 ? 109 ILE C CG1 1 
ATOM   6472  C CG2 . ILE E  3  114 ? 170.258 189.611 209.444 1.00 124.79 ? 109 ILE C CG2 1 
ATOM   6473  C CD1 . ILE E  3  114 ? 171.997 187.590 207.914 1.00 124.79 ? 109 ILE C CD1 1 
ATOM   6474  N N   . SER E  3  115 ? 174.204 191.359 207.840 1.00 132.90 ? 110 SER C N   1 
ATOM   6475  C CA  . SER E  3  115 ? 175.648 191.484 207.683 1.00 132.90 ? 110 SER C CA  1 
ATOM   6476  C C   . SER E  3  115 ? 176.133 192.888 208.026 1.00 132.90 ? 110 SER C C   1 
ATOM   6477  O O   . SER E  3  115 ? 177.100 193.047 208.784 1.00 132.90 ? 110 SER C O   1 
ATOM   6478  C CB  . SER E  3  115 ? 176.032 191.108 206.255 1.00 132.90 ? 110 SER C CB  1 
ATOM   6479  O OG  . SER E  3  115 ? 175.393 191.969 205.333 1.00 132.90 ? 110 SER C OG  1 
ATOM   6480  N N   . LEU E  3  116 ? 175.488 193.915 207.467 1.00 131.48 ? 111 LEU C N   1 
ATOM   6481  C CA  . LEU E  3  116 ? 175.887 195.284 207.766 1.00 131.48 ? 111 LEU C CA  1 
ATOM   6482  C C   . LEU E  3  116 ? 175.751 195.572 209.248 1.00 131.48 ? 111 LEU C C   1 
ATOM   6483  O O   . LEU E  3  116 ? 176.646 196.175 209.846 1.00 131.48 ? 111 LEU C O   1 
ATOM   6484  C CB  . LEU E  3  116 ? 175.057 196.293 206.966 1.00 131.48 ? 111 LEU C CB  1 
ATOM   6485  C CG  . LEU E  3  116 ? 175.402 196.673 205.516 1.00 131.48 ? 111 LEU C CG  1 
ATOM   6486  C CD1 . LEU E  3  116 ? 176.761 197.364 205.438 1.00 131.48 ? 111 LEU C CD1 1 
ATOM   6487  C CD2 . LEU E  3  116 ? 175.332 195.512 204.546 1.00 131.48 ? 111 LEU C CD2 1 
ATOM   6488  N N   . TRP E  3  117 ? 174.648 195.137 209.859 1.00 125.83 ? 112 TRP C N   1 
ATOM   6489  C CA  . TRP E  3  117 ? 174.461 195.330 211.290 1.00 125.83 ? 112 TRP C CA  1 
ATOM   6490  C C   . TRP E  3  117 ? 175.603 194.701 212.073 1.00 125.83 ? 112 TRP C C   1 
ATOM   6491  O O   . TRP E  3  117 ? 176.234 195.354 212.919 1.00 125.83 ? 112 TRP C O   1 
ATOM   6492  C CB  . TRP E  3  117 ? 173.126 194.721 211.715 1.00 125.83 ? 112 TRP C CB  1 
ATOM   6493  C CG  . TRP E  3  117 ? 172.764 194.948 213.151 1.00 125.83 ? 112 TRP C CG  1 
ATOM   6494  C CD1 . TRP E  3  117 ? 173.223 194.253 214.229 1.00 125.83 ? 112 TRP C CD1 1 
ATOM   6495  C CD2 . TRP E  3  117 ? 171.833 195.903 213.661 1.00 125.83 ? 112 TRP C CD2 1 
ATOM   6496  N NE1 . TRP E  3  117 ? 172.655 194.731 215.379 1.00 125.83 ? 112 TRP C NE1 1 
ATOM   6497  C CE2 . TRP E  3  117 ? 171.795 195.744 215.057 1.00 125.83 ? 112 TRP C CE2 1 
ATOM   6498  C CE3 . TRP E  3  117 ? 171.033 196.879 213.075 1.00 125.83 ? 112 TRP C CE3 1 
ATOM   6499  C CZ2 . TRP E  3  117 ? 170.994 196.528 215.874 1.00 125.83 ? 112 TRP C CZ2 1 
ATOM   6500  C CZ3 . TRP E  3  117 ? 170.245 197.659 213.886 1.00 125.83 ? 112 TRP C CZ3 1 
ATOM   6501  C CH2 . TRP E  3  117 ? 170.226 197.477 215.271 1.00 125.83 ? 112 TRP C CH2 1 
ATOM   6502  N N   . ASP E  3  118 ? 175.881 193.427 211.803 1.00 130.74 ? 113 ASP C N   1 
ATOM   6503  C CA  . ASP E  3  118 ? 176.864 192.718 212.603 1.00 130.74 ? 113 ASP C CA  1 
ATOM   6504  C C   . ASP E  3  118 ? 178.244 193.324 212.445 1.00 130.74 ? 113 ASP C C   1 
ATOM   6505  O O   . ASP E  3  118 ? 178.947 193.534 213.435 1.00 130.74 ? 113 ASP C O   1 
ATOM   6506  C CB  . ASP E  3  118 ? 176.894 191.245 212.226 1.00 130.74 ? 113 ASP C CB  1 
ATOM   6507  C CG  . ASP E  3  118 ? 177.517 190.397 213.304 1.00 130.74 ? 113 ASP C CG  1 
ATOM   6508  O OD1 . ASP E  3  118 ? 176.780 189.942 214.201 1.00 130.74 ? 113 ASP C OD1 1 
ATOM   6509  O OD2 . ASP E  3  118 ? 178.749 190.201 213.266 1.00 130.74 ? 113 ASP C OD2 1 
ATOM   6510  N N   . GLN E  3  119 ? 178.649 193.630 211.216 1.00 133.20 ? 114 GLN C N   1 
ATOM   6511  C CA  . GLN E  3  119 ? 179.981 194.188 211.028 1.00 133.20 ? 114 GLN C CA  1 
ATOM   6512  C C   . GLN E  3  119 ? 180.076 195.603 211.576 1.00 133.20 ? 114 GLN C C   1 
ATOM   6513  O O   . GLN E  3  119 ? 181.125 195.997 212.097 1.00 133.20 ? 114 GLN C O   1 
ATOM   6514  C CB  . GLN E  3  119 ? 180.367 194.127 209.556 1.00 133.20 ? 114 GLN C CB  1 
ATOM   6515  C CG  . GLN E  3  119 ? 180.678 192.714 209.126 1.00 133.20 ? 114 GLN C CG  1 
ATOM   6516  C CD  . GLN E  3  119 ? 180.376 192.447 207.682 1.00 133.20 ? 114 GLN C CD  1 
ATOM   6517  O OE1 . GLN E  3  119 ? 181.012 193.003 206.788 1.00 133.20 ? 114 GLN C OE1 1 
ATOM   6518  N NE2 . GLN E  3  119 ? 179.430 191.541 207.439 1.00 133.20 ? 114 GLN C NE2 1 
ATOM   6519  N N   . SER E  3  120 ? 178.998 196.379 211.490 1.00 133.72 ? 115 SER C N   1 
ATOM   6520  C CA  . SER E  3  120 ? 179.027 197.717 212.060 1.00 133.72 ? 115 SER C CA  1 
ATOM   6521  C C   . SER E  3  120 ? 179.213 197.661 213.563 1.00 133.72 ? 115 SER C C   1 
ATOM   6522  O O   . SER E  3  120 ? 180.031 198.399 214.120 1.00 133.72 ? 115 SER C O   1 
ATOM   6523  C CB  . SER E  3  120 ? 177.746 198.464 211.718 1.00 133.72 ? 115 SER C CB  1 
ATOM   6524  O OG  . SER E  3  120 ? 176.627 197.858 212.347 1.00 133.72 ? 115 SER C OG  1 
ATOM   6525  N N   . LEU E  3  121 ? 178.484 196.775 214.236 1.00 129.99 ? 116 LEU C N   1 
ATOM   6526  C CA  . LEU E  3  121 ? 178.496 196.737 215.693 1.00 129.99 ? 116 LEU C CA  1 
ATOM   6527  C C   . LEU E  3  121 ? 179.450 195.696 216.262 1.00 129.99 ? 116 LEU C C   1 
ATOM   6528  O O   . LEU E  3  121 ? 179.452 195.476 217.476 1.00 129.99 ? 116 LEU C O   1 
ATOM   6529  C CB  . LEU E  3  121 ? 177.079 196.491 216.213 1.00 129.99 ? 116 LEU C CB  1 
ATOM   6530  C CG  . LEU E  3  121 ? 176.069 197.580 215.828 1.00 129.99 ? 116 LEU C CG  1 
ATOM   6531  C CD1 . LEU E  3  121 ? 174.749 197.300 216.505 1.00 129.99 ? 116 LEU C CD1 1 
ATOM   6532  C CD2 . LEU E  3  121 ? 176.536 199.006 216.147 1.00 129.99 ? 116 LEU C CD2 1 
ATOM   6533  N N   . LYS E  3  122 ? 180.263 195.067 215.429 1.00 126.03 ? 117 LYS C N   1 
ATOM   6534  C CA  . LYS E  3  122 ? 181.279 194.151 215.917 1.00 126.03 ? 117 LYS C CA  1 
ATOM   6535  C C   . LYS E  3  122 ? 182.375 194.967 216.591 1.00 126.03 ? 117 LYS C C   1 
ATOM   6536  O O   . LYS E  3  122 ? 182.568 194.833 217.804 1.00 126.03 ? 117 LYS C O   1 
ATOM   6537  C CB  . LYS E  3  122 ? 181.807 193.279 214.768 1.00 126.03 ? 117 LYS C CB  1 
ATOM   6538  C CG  . LYS E  3  122 ? 183.050 192.401 215.061 1.00 126.03 ? 117 LYS C CG  1 
ATOM   6539  C CD  . LYS E  3  122 ? 183.795 191.964 213.792 1.00 126.03 ? 117 LYS C CD  1 
ATOM   6540  C CE  . LYS E  3  122 ? 184.390 193.120 212.981 1.00 126.03 ? 117 LYS C CE  1 
ATOM   6541  N NZ  . LYS E  3  122 ? 185.117 194.125 213.807 1.00 126.03 ? 117 LYS C NZ  1 
ATOM   6542  N N   . PRO E  3  123 ? 183.092 195.844 215.880 1.00 128.00 ? 118 PRO C N   1 
ATOM   6543  C CA  . PRO E  3  123 ? 184.194 196.547 216.555 1.00 128.00 ? 118 PRO C CA  1 
ATOM   6544  C C   . PRO E  3  123 ? 183.683 197.601 217.530 1.00 128.00 ? 118 PRO C C   1 
ATOM   6545  O O   . PRO E  3  123 ? 183.761 198.806 217.290 1.00 128.00 ? 118 PRO C O   1 
ATOM   6546  C CB  . PRO E  3  123 ? 184.962 197.149 215.375 1.00 128.00 ? 118 PRO C CB  1 
ATOM   6547  C CG  . PRO E  3  123 ? 183.900 197.495 214.416 1.00 128.00 ? 118 PRO C CG  1 
ATOM   6548  C CD  . PRO E  3  123 ? 182.852 196.417 214.539 1.00 128.00 ? 118 PRO C CD  1 
ATOM   6549  N N   . CYS E  3  124 ? 183.133 197.136 218.644 1.00 129.12 ? 119 CYS C N   1 
ATOM   6550  C CA  . CYS E  3  124 ? 182.516 198.005 219.627 1.00 129.12 ? 119 CYS C CA  1 
ATOM   6551  C C   . CYS E  3  124 ? 182.805 197.485 221.023 1.00 129.12 ? 119 CYS C C   1 
ATOM   6552  O O   . CYS E  3  124 ? 183.188 196.330 221.221 1.00 129.12 ? 119 CYS C O   1 
ATOM   6553  C CB  . CYS E  3  124 ? 181.006 198.117 219.395 1.00 129.12 ? 119 CYS C CB  1 
ATOM   6554  S SG  . CYS E  3  124 ? 180.563 198.970 217.870 1.00 129.12 ? 119 CYS C SG  1 
ATOM   6555  N N   . VAL E  3  125 ? 182.615 198.369 221.998 1.00 120.62 ? 120 VAL C N   1 
ATOM   6556  C CA  . VAL E  3  125 ? 182.947 198.051 223.376 1.00 120.62 ? 120 VAL C CA  1 
ATOM   6557  C C   . VAL E  3  125 ? 182.010 196.971 223.887 1.00 120.62 ? 120 VAL C C   1 
ATOM   6558  O O   . VAL E  3  125 ? 180.786 197.057 223.724 1.00 120.62 ? 120 VAL C O   1 
ATOM   6559  C CB  . VAL E  3  125 ? 182.874 199.312 224.244 1.00 120.62 ? 120 VAL C CB  1 
ATOM   6560  C CG1 . VAL E  3  125 ? 183.115 198.952 225.695 1.00 120.62 ? 120 VAL C CG1 1 
ATOM   6561  C CG2 . VAL E  3  125 ? 183.879 200.356 223.753 1.00 120.62 ? 120 VAL C CG2 1 
ATOM   6562  N N   . LYS E  3  126 ? 182.587 195.953 224.517 1.00 123.03 ? 121 LYS C N   1 
ATOM   6563  C CA  . LYS E  3  126 ? 181.839 194.819 225.033 1.00 123.03 ? 121 LYS C CA  1 
ATOM   6564  C C   . LYS E  3  126 ? 181.548 195.023 226.509 1.00 123.03 ? 121 LYS C C   1 
ATOM   6565  O O   . LYS E  3  126 ? 182.402 195.505 227.258 1.00 123.03 ? 121 LYS C O   1 
ATOM   6566  C CB  . LYS E  3  126 ? 182.633 193.530 224.850 1.00 123.03 ? 121 LYS C CB  1 
ATOM   6567  C CG  . LYS E  3  126 ? 182.852 193.147 223.418 1.00 123.03 ? 121 LYS C CG  1 
ATOM   6568  C CD  . LYS E  3  126 ? 183.678 191.889 223.339 1.00 123.03 ? 121 LYS C CD  1 
ATOM   6569  C CE  . LYS E  3  126 ? 183.793 191.402 221.916 1.00 123.03 ? 121 LYS C CE  1 
ATOM   6570  N NZ  . LYS E  3  126 ? 184.709 192.270 221.130 1.00 123.03 ? 121 LYS C NZ  1 
ATOM   6571  N N   . LEU E  3  127 ? 180.340 194.642 226.926 1.00 120.67 ? 122 LEU C N   1 
ATOM   6572  C CA  . LEU E  3  127 ? 179.938 194.740 228.320 1.00 120.67 ? 122 LEU C CA  1 
ATOM   6573  C C   . LEU E  3  127 ? 179.927 193.373 228.987 1.00 120.67 ? 122 LEU C C   1 
ATOM   6574  O O   . LEU E  3  127 ? 179.287 193.200 230.024 1.00 120.67 ? 122 LEU C O   1 
ATOM   6575  C CB  . LEU E  3  127 ? 178.557 195.380 228.427 1.00 120.67 ? 122 LEU C CB  1 
ATOM   6576  C CG  . LEU E  3  127 ? 178.459 196.833 227.960 1.00 120.67 ? 122 LEU C CG  1 
ATOM   6577  C CD1 . LEU E  3  127 ? 177.000 197.275 228.015 1.00 120.67 ? 122 LEU C CD1 1 
ATOM   6578  C CD2 . LEU E  3  127 ? 179.380 197.817 228.678 1.00 120.67 ? 122 LEU C CD2 1 
ATOM   6579  N N   . THR E  3  128 ? 180.627 192.394 228.412 1.00 121.15 ? 123 THR C N   1 
ATOM   6580  C CA  . THR E  3  128 ? 180.567 191.019 228.911 1.00 121.15 ? 123 THR C CA  1 
ATOM   6581  C C   . THR E  3  128 ? 180.909 190.865 230.391 1.00 121.15 ? 123 THR C C   1 
ATOM   6582  O O   . THR E  3  128 ? 180.224 190.085 231.064 1.00 121.15 ? 123 THR C O   1 
ATOM   6583  C CB  . THR E  3  128 ? 181.455 190.120 228.037 1.00 121.15 ? 123 THR C CB  1 
ATOM   6584  O OG1 . THR E  3  128 ? 182.815 190.558 228.095 1.00 121.15 ? 123 THR C OG1 1 
ATOM   6585  C CG2 . THR E  3  128 ? 180.969 190.106 226.591 1.00 121.15 ? 123 THR C CG2 1 
ATOM   6586  N N   . PRO E  3  129 ? 181.895 191.562 230.973 1.00 115.74 ? 124 PRO C N   1 
ATOM   6587  C CA  . PRO E  3  129 ? 182.076 191.434 232.423 1.00 115.74 ? 124 PRO C CA  1 
ATOM   6588  C C   . PRO E  3  129 ? 181.052 192.196 233.235 1.00 115.74 ? 124 PRO C C   1 
ATOM   6589  O O   . PRO E  3  129 ? 181.111 192.146 234.470 1.00 115.74 ? 124 PRO C O   1 
ATOM   6590  C CB  . PRO E  3  129 ? 183.469 192.013 232.654 1.00 115.74 ? 124 PRO C CB  1 
ATOM   6591  C CG  . PRO E  3  129 ? 183.592 193.031 231.631 1.00 115.74 ? 124 PRO C CG  1 
ATOM   6592  C CD  . PRO E  3  129 ? 182.902 192.486 230.416 1.00 115.74 ? 124 PRO C CD  1 
ATOM   6593  N N   . LEU E  3  130 ? 180.113 192.887 232.594 1.00 118.31 ? 125 LEU C N   1 
ATOM   6594  C CA  . LEU E  3  130 ? 179.113 193.675 233.303 1.00 118.31 ? 125 LEU C CA  1 
ATOM   6595  C C   . LEU E  3  130 ? 177.946 192.748 233.652 1.00 118.31 ? 125 LEU C C   1 
ATOM   6596  O O   . LEU E  3  130 ? 176.843 192.813 233.113 1.00 118.31 ? 125 LEU C O   1 
ATOM   6597  C CB  . LEU E  3  130 ? 178.691 194.863 232.449 1.00 118.31 ? 125 LEU C CB  1 
ATOM   6598  C CG  . LEU E  3  130 ? 177.790 195.954 233.033 1.00 118.31 ? 125 LEU C CG  1 
ATOM   6599  C CD1 . LEU E  3  130 ? 178.015 197.281 232.330 1.00 118.31 ? 125 LEU C CD1 1 
ATOM   6600  C CD2 . LEU E  3  130 ? 176.311 195.598 232.990 1.00 118.31 ? 125 LEU C CD2 1 
ATOM   6601  N N   . CYS E  3  131 ? 178.259 191.810 234.532 1.00 128.08 ? 126 CYS C N   1 
ATOM   6602  C CA  . CYS E  3  131 ? 177.282 190.940 235.184 1.00 128.08 ? 126 CYS C CA  1 
ATOM   6603  C C   . CYS E  3  131 ? 177.745 190.756 236.620 1.00 128.08 ? 126 CYS C C   1 
ATOM   6604  O O   . CYS E  3  131 ? 178.719 190.044 236.872 1.00 128.08 ? 126 CYS C O   1 
ATOM   6605  C CB  . CYS E  3  131 ? 177.129 189.593 234.497 1.00 128.08 ? 126 CYS C CB  1 
ATOM   6606  S SG  . CYS E  3  131 ? 176.422 189.514 232.848 1.00 128.08 ? 126 CYS C SG  1 
ATOM   6607  N N   . VAL E  3  132 ? 177.058 191.409 237.549 1.00 130.11 ? 127 VAL C N   1 
ATOM   6608  C CA  . VAL E  3  132 ? 177.211 191.120 238.963 1.00 130.11 ? 127 VAL C CA  1 
ATOM   6609  C C   . VAL E  3  132 ? 175.838 191.233 239.602 1.00 130.11 ? 127 VAL C C   1 
ATOM   6610  O O   . VAL E  3  132 ? 174.862 191.637 238.970 1.00 130.11 ? 127 VAL C O   1 
ATOM   6611  C CB  . VAL E  3  132 ? 178.228 192.045 239.673 1.00 130.11 ? 127 VAL C CB  1 
ATOM   6612  C CG1 . VAL E  3  132 ? 179.563 192.080 238.926 1.00 130.11 ? 127 VAL C CG1 1 
ATOM   6613  C CG2 . VAL E  3  132 ? 177.661 193.458 239.910 1.00 130.11 ? 127 VAL C CG2 1 
ATOM   6614  N N   . THR E  3  133 ? 175.781 190.876 240.874 1.00 134.60 ? 128 THR C N   1 
ATOM   6615  C CA  . THR E  3  133 ? 174.573 191.116 241.641 1.00 134.60 ? 128 THR C CA  1 
ATOM   6616  C C   . THR E  3  133 ? 174.274 192.606 241.650 1.00 134.60 ? 128 THR C C   1 
ATOM   6617  O O   . THR E  3  133 ? 175.051 193.407 242.176 1.00 134.60 ? 128 THR C O   1 
ATOM   6618  C CB  . THR E  3  133 ? 174.726 190.584 243.065 1.00 134.60 ? 128 THR C CB  1 
ATOM   6619  O OG1 . THR E  3  133 ? 175.615 191.434 243.804 1.00 134.60 ? 128 THR C OG1 1 
ATOM   6620  C CG2 . THR E  3  133 ? 175.226 189.134 243.078 1.00 134.60 ? 128 THR C CG2 1 
ATOM   6621  N N   . LEU E  3  134 ? 173.148 192.971 241.054 1.00 130.98 ? 129 LEU C N   1 
ATOM   6622  C CA  . LEU E  3  134 ? 172.798 194.357 240.793 1.00 130.98 ? 129 LEU C CA  1 
ATOM   6623  C C   . LEU E  3  134 ? 171.742 194.817 241.791 1.00 130.98 ? 129 LEU C C   1 
ATOM   6624  O O   . LEU E  3  134 ? 170.673 194.208 241.896 1.00 130.98 ? 129 LEU C O   1 
ATOM   6625  C CB  . LEU E  3  134 ? 172.294 194.484 239.356 1.00 130.98 ? 129 LEU C CB  1 
ATOM   6626  C CG  . LEU E  3  134 ? 171.981 195.871 238.819 1.00 130.98 ? 129 LEU C CG  1 
ATOM   6627  C CD1 . LEU E  3  134 ? 173.253 196.672 238.631 1.00 130.98 ? 129 LEU C CD1 1 
ATOM   6628  C CD2 . LEU E  3  134 ? 171.230 195.752 237.504 1.00 130.98 ? 129 LEU C CD2 1 
ATOM   6629  N N   . GLN E  3  135 ? 172.042 195.892 242.527 1.00 128.17 ? 130 GLN C N   1 
ATOM   6630  C CA  . GLN E  3  135 ? 171.235 196.284 243.683 1.00 128.17 ? 130 GLN C CA  1 
ATOM   6631  C C   . GLN E  3  135 ? 170.327 197.442 243.301 1.00 128.17 ? 130 GLN C C   1 
ATOM   6632  O O   . GLN E  3  135 ? 170.786 198.579 243.202 1.00 128.17 ? 130 GLN C O   1 
ATOM   6633  C CB  . GLN E  3  135 ? 172.125 196.659 244.865 1.00 128.17 ? 130 GLN C CB  1 
ATOM   6634  C CG  . GLN E  3  135 ? 173.038 195.541 245.348 1.00 128.17 ? 130 GLN C CG  1 
ATOM   6635  C CD  . GLN E  3  135 ? 172.265 194.371 245.931 1.00 128.17 ? 130 GLN C CD  1 
ATOM   6636  O OE1 . GLN E  3  135 ? 171.097 194.506 246.291 1.00 128.17 ? 130 GLN C OE1 1 
ATOM   6637  N NE2 . GLN E  3  135 ? 172.918 193.220 246.039 1.00 128.17 ? 130 GLN C NE2 1 
ATOM   6638  N N   . CYS E  3  136 ? 169.034 197.166 243.143 1.00 136.49 ? 131 CYS C N   1 
ATOM   6639  C CA  . CYS E  3  136 ? 168.090 198.116 242.571 1.00 136.49 ? 131 CYS C CA  1 
ATOM   6640  C C   . CYS E  3  136 ? 167.030 198.552 243.573 1.00 136.49 ? 131 CYS C C   1 
ATOM   6641  O O   . CYS E  3  136 ? 166.675 197.810 244.495 1.00 136.49 ? 131 CYS C O   1 
ATOM   6642  C CB  . CYS E  3  136 ? 167.415 197.529 241.336 1.00 136.49 ? 131 CYS C CB  1 
ATOM   6643  S SG  . CYS E  3  136 ? 168.586 197.070 240.052 1.00 136.49 ? 131 CYS C SG  1 
ATOM   6644  N N   . THR E  3  137 ? 166.550 199.777 243.375 1.00 135.55 ? 132 THR C N   1 
ATOM   6645  C CA  . THR E  3  137 ? 165.458 200.371 244.129 1.00 135.55 ? 132 THR C CA  1 
ATOM   6646  C C   . THR E  3  137 ? 164.611 201.199 243.177 1.00 135.55 ? 132 THR C C   1 
ATOM   6647  O O   . THR E  3  137 ? 165.145 201.873 242.292 1.00 135.55 ? 132 THR C O   1 
ATOM   6648  C CB  . THR E  3  137 ? 165.981 201.259 245.256 1.00 135.55 ? 132 THR C CB  1 
ATOM   6649  O OG1 . THR E  3  137 ? 166.769 200.472 246.157 1.00 135.55 ? 132 THR C OG1 1 
ATOM   6650  C CG2 . THR E  3  137 ? 164.830 201.912 246.005 1.00 135.55 ? 132 THR C CG2 1 
ATOM   6651  N N   . ASN E  3  138 ? 163.294 201.159 243.360 1.00 134.58 ? 133 ASN C N   1 
ATOM   6652  C CA  . ASN E  3  138 ? 162.417 201.898 242.464 1.00 134.58 ? 133 ASN C CA  1 
ATOM   6653  C C   . ASN E  3  138 ? 162.651 203.393 242.633 1.00 134.58 ? 133 ASN C C   1 
ATOM   6654  O O   . ASN E  3  138 ? 162.834 203.882 243.751 1.00 134.58 ? 133 ASN C O   1 
ATOM   6655  C CB  . ASN E  3  138 ? 160.954 201.567 242.746 1.00 134.58 ? 133 ASN C CB  1 
ATOM   6656  C CG  . ASN E  3  138 ? 160.664 200.087 242.664 1.00 134.58 ? 133 ASN C CG  1 
ATOM   6657  O OD1 . ASN E  3  138 ? 161.271 199.356 241.886 1.00 134.58 ? 133 ASN C OD1 1 
ATOM   6658  N ND2 . ASN E  3  138 ? 159.713 199.645 243.465 1.00 134.58 ? 133 ASN C ND2 1 
ATOM   6659  N N   . VAL E  3  139 ? 162.655 204.115 241.520 1.00 139.16 ? 134 VAL C N   1 
ATOM   6660  C CA  . VAL E  3  139 ? 162.785 205.567 241.535 1.00 139.16 ? 134 VAL C CA  1 
ATOM   6661  C C   . VAL E  3  139 ? 161.391 206.161 241.628 1.00 139.16 ? 134 VAL C C   1 
ATOM   6662  O O   . VAL E  3  139 ? 160.444 205.643 241.028 1.00 139.16 ? 134 VAL C O   1 
ATOM   6663  C CB  . VAL E  3  139 ? 163.515 206.084 240.289 1.00 139.16 ? 134 VAL C CB  1 
ATOM   6664  C CG1 . VAL E  3  139 ? 163.541 207.612 240.248 1.00 139.16 ? 134 VAL C CG1 1 
ATOM   6665  C CG2 . VAL E  3  139 ? 164.928 205.531 240.245 1.00 139.16 ? 134 VAL C CG2 1 
ATOM   6666  N N   . THR E  3  140 ? 161.258 207.242 242.387 1.00 150.27 ? 135 THR C N   1 
ATOM   6667  C CA  . THR E  3  140 ? 159.990 207.955 242.512 1.00 150.27 ? 135 THR C CA  1 
ATOM   6668  C C   . THR E  3  140 ? 160.347 209.417 242.772 1.00 150.27 ? 135 THR C C   1 
ATOM   6669  O O   . THR E  3  140 ? 160.610 209.829 243.902 1.00 150.27 ? 135 THR C O   1 
ATOM   6670  C CB  . THR E  3  140 ? 159.123 207.366 243.624 1.00 150.27 ? 135 THR C CB  1 
ATOM   6671  O OG1 . THR E  3  140 ? 159.023 205.948 243.444 1.00 150.27 ? 135 THR C OG1 1 
ATOM   6672  C CG2 . THR E  3  140 ? 157.710 207.963 243.612 1.00 150.27 ? 135 THR C CG2 1 
ATOM   6673  N N   . ASN E  3  141 ? 160.390 210.196 241.687 1.00 147.61 ? 136 ASN C N   1 
ATOM   6674  C CA  . ASN E  3  141 ? 160.709 211.643 241.793 1.00 147.61 ? 136 ASN C CA  1 
ATOM   6675  C C   . ASN E  3  141 ? 159.970 212.358 240.662 1.00 147.61 ? 136 ASN C C   1 
ATOM   6676  O O   . ASN E  3  141 ? 160.471 212.309 239.521 1.00 147.61 ? 136 ASN C O   1 
ATOM   6677  C CB  . ASN E  3  141 ? 162.214 211.903 241.710 1.00 147.61 ? 136 ASN C CB  1 
ATOM   6678  C CG  . ASN E  3  141 ? 162.990 211.264 242.842 1.00 147.61 ? 136 ASN C CG  1 
ATOM   6679  O OD1 . ASN E  3  141 ? 163.127 211.849 243.914 1.00 147.61 ? 136 ASN C OD1 1 
ATOM   6680  N ND2 . ASN E  3  141 ? 163.493 210.062 242.617 1.00 147.61 ? 136 ASN C ND2 1 
ATOM   6681  N N   . ASN E  3  142 ? 158.823 212.979 240.957 1.00 154.49 ? 137 ASN C N   1 
ATOM   6682  C CA  . ASN E  3  142 ? 158.014 213.589 239.869 1.00 154.49 ? 137 ASN C CA  1 
ATOM   6683  C C   . ASN E  3  142 ? 157.847 212.522 238.782 1.00 154.49 ? 137 ASN C C   1 
ATOM   6684  O O   . ASN E  3  142 ? 158.345 212.743 237.662 1.00 154.49 ? 137 ASN C O   1 
ATOM   6685  C CB  . ASN E  3  142 ? 158.650 214.882 239.350 1.00 154.49 ? 137 ASN C CB  1 
ATOM   6686  C CG  . ASN E  3  142 ? 158.828 215.934 240.426 1.00 154.49 ? 137 ASN C CG  1 
ATOM   6687  O OD1 . ASN E  3  142 ? 158.305 215.796 241.530 1.00 154.49 ? 137 ASN C OD1 1 
ATOM   6688  N ND2 . ASN E  3  142 ? 159.567 216.988 240.113 1.00 154.49 ? 137 ASN C ND2 1 
ATOM   6689  N N   . ILE E  3  143 ? 157.179 211.409 239.103 1.00 150.70 ? 138 ILE C N   1 
ATOM   6690  C CA  . ILE E  3  143 ? 157.068 210.274 238.137 1.00 150.70 ? 138 ILE C CA  1 
ATOM   6691  C C   . ILE E  3  143 ? 155.596 209.925 237.902 1.00 150.70 ? 138 ILE C C   1 
ATOM   6692  O O   . ILE E  3  143 ? 154.790 210.126 238.831 1.00 150.70 ? 138 ILE C O   1 
ATOM   6693  C CB  . ILE E  3  143 ? 157.851 209.063 238.682 1.00 150.70 ? 138 ILE C CB  1 
ATOM   6694  C CG1 . ILE E  3  143 ? 157.909 207.906 237.681 1.00 150.70 ? 138 ILE C CG1 1 
ATOM   6695  C CG2 . ILE E  3  143 ? 157.273 208.618 240.014 1.00 150.70 ? 138 ILE C CG2 1 
ATOM   6696  C CD1 . ILE E  3  143 ? 158.912 206.836 238.039 1.00 150.70 ? 138 ILE C CD1 1 
ATOM   6697  N N   . THR E  3  144 ? 155.263 209.436 236.703 1.00 149.60 ? 139 THR C N   1 
ATOM   6698  C CA  . THR E  3  144 ? 153.871 209.009 236.408 1.00 149.60 ? 139 THR C CA  1 
ATOM   6699  C C   . THR E  3  144 ? 153.577 207.703 237.149 1.00 149.60 ? 139 THR C C   1 
ATOM   6700  O O   . THR E  3  144 ? 154.465 206.829 237.173 1.00 149.60 ? 139 THR C O   1 
ATOM   6701  C CB  . THR E  3  144 ? 153.646 208.807 234.905 1.00 149.60 ? 139 THR C CB  1 
ATOM   6702  O OG1 . THR E  3  144 ? 152.251 208.606 234.680 1.00 149.60 ? 139 THR C OG1 1 
ATOM   6703  C CG2 . THR E  3  144 ? 154.429 207.642 234.340 1.00 149.60 ? 139 THR C CG2 1 
ATOM   6704  N N   . ASP E  3  145 ? 152.390 207.588 237.747 1.00 157.53 ? 140 ASP C N   1 
ATOM   6705  C CA  . ASP E  3  145 ? 152.004 206.340 238.456 1.00 157.53 ? 140 ASP C CA  1 
ATOM   6706  C C   . ASP E  3  145 ? 152.457 205.134 237.631 1.00 157.53 ? 140 ASP C C   1 
ATOM   6707  O O   . ASP E  3  145 ? 152.968 204.169 238.228 1.00 157.53 ? 140 ASP C O   1 
ATOM   6708  C CB  . ASP E  3  145 ? 150.496 206.295 238.703 1.00 157.53 ? 140 ASP C CB  1 
ATOM   6709  C CG  . ASP E  3  145 ? 150.062 205.084 239.511 1.00 157.53 ? 140 ASP C CG  1 
ATOM   6710  O OD1 . ASP E  3  145 ? 150.944 204.292 239.894 1.00 157.53 ? 140 ASP C OD1 1 
ATOM   6711  O OD2 . ASP E  3  145 ? 148.846 204.945 239.753 1.00 157.53 ? 140 ASP C OD2 1 
ATOM   6712  N N   . ASP E  3  146 ? 152.277 205.194 236.310 1.00 151.34 ? 141 ASP C N   1 
ATOM   6713  C CA  . ASP E  3  146 ? 152.628 204.050 235.429 1.00 151.34 ? 141 ASP C CA  1 
ATOM   6714  C C   . ASP E  3  146 ? 154.130 203.773 235.503 1.00 151.34 ? 141 ASP C C   1 
ATOM   6715  O O   . ASP E  3  146 ? 154.502 202.611 235.753 1.00 151.34 ? 141 ASP C O   1 
ATOM   6716  C CB  . ASP E  3  146 ? 152.216 204.335 233.985 1.00 151.34 ? 141 ASP C CB  1 
ATOM   6717  C CG  . ASP E  3  146 ? 152.465 203.157 233.060 1.00 151.34 ? 141 ASP C CG  1 
ATOM   6718  O OD1 . ASP E  3  146 ? 152.940 202.117 233.554 1.00 151.34 ? 141 ASP C OD1 1 
ATOM   6719  O OD2 . ASP E  3  146 ? 152.171 203.287 231.856 1.00 151.34 ? 141 ASP C OD2 1 
ATOM   6720  N N   . MET E  3  147 ? 154.958 204.801 235.304 1.00 148.51 ? 142 MET C N   1 
ATOM   6721  C CA  . MET E  3  147 ? 156.432 204.602 235.256 1.00 148.51 ? 142 MET C CA  1 
ATOM   6722  C C   . MET E  3  147 ? 156.950 203.981 236.559 1.00 148.51 ? 142 MET C C   1 
ATOM   6723  O O   . MET E  3  147 ? 158.069 203.432 236.539 1.00 148.51 ? 142 MET C O   1 
ATOM   6724  C CB  . MET E  3  147 ? 157.136 205.939 235.016 1.00 148.51 ? 142 MET C CB  1 
ATOM   6725  C CG  . MET E  3  147 ? 158.635 205.801 234.883 1.00 148.51 ? 142 MET C CG  1 
ATOM   6726  S SD  . MET E  3  147 ? 159.097 204.873 233.401 1.00 148.51 ? 142 MET C SD  1 
ATOM   6727  C CE  . MET E  3  147 ? 158.794 206.108 232.138 1.00 148.51 ? 142 MET C CE  1 
ATOM   6728  N N   . ARG E  3  148 ? 156.176 204.068 237.644 1.00 146.49 ? 143 ARG C N   1 
ATOM   6729  C CA  . ARG E  3  148 ? 156.592 203.431 238.922 1.00 146.49 ? 143 ARG C CA  1 
ATOM   6730  C C   . ARG E  3  148 ? 157.099 202.016 238.629 1.00 146.49 ? 143 ARG C C   1 
ATOM   6731  O O   . ARG E  3  148 ? 156.362 201.252 237.976 1.00 146.49 ? 143 ARG C O   1 
ATOM   6732  C CB  . ARG E  3  148 ? 155.435 203.401 239.925 1.00 146.49 ? 143 ARG C CB  1 
ATOM   6733  C CG  . ARG E  3  148 ? 155.797 202.783 241.268 1.00 146.49 ? 143 ARG C CG  1 
ATOM   6734  C CD  . ARG E  3  148 ? 154.657 202.830 242.269 1.00 146.49 ? 143 ARG C CD  1 
ATOM   6735  N NE  . ARG E  3  148 ? 155.022 202.258 243.556 1.00 146.49 ? 143 ARG C NE  1 
ATOM   6736  C CZ  . ARG E  3  148 ? 154.281 202.345 244.654 1.00 146.49 ? 143 ARG C CZ  1 
ATOM   6737  N NH1 . ARG E  3  148 ? 153.123 202.982 244.622 1.00 146.49 ? 143 ARG C NH1 1 
ATOM   6738  N NH2 . ARG E  3  148 ? 154.698 201.795 245.779 1.00 146.49 ? 143 ARG C NH2 1 
ATOM   6739  N N   . GLY E  3  149 ? 158.308 201.688 239.093 1.00 143.38 ? 144 GLY C N   1 
ATOM   6740  C CA  . GLY E  3  149 ? 158.866 200.336 238.889 1.00 143.38 ? 144 GLY C CA  1 
ATOM   6741  C C   . GLY E  3  149 ? 159.550 200.206 237.540 1.00 143.38 ? 144 GLY C C   1 
ATOM   6742  O O   . GLY E  3  149 ? 160.704 199.736 237.512 1.00 143.38 ? 144 GLY C O   1 
ATOM   6743  N N   . GLU E  3  150 ? 158.865 200.600 236.461 1.00 136.98 ? 145 GLU C N   1 
ATOM   6744  C CA  . GLU E  3  150 ? 159.464 200.544 235.101 1.00 136.98 ? 145 GLU C CA  1 
ATOM   6745  C C   . GLU E  3  150 ? 160.912 201.033 235.185 1.00 136.98 ? 145 GLU C C   1 
ATOM   6746  O O   . GLU E  3  150 ? 161.823 200.217 234.945 1.00 136.98 ? 145 GLU C O   1 
ATOM   6747  C CB  . GLU E  3  150 ? 158.656 201.397 234.123 1.00 136.98 ? 145 GLU C CB  1 
ATOM   6748  C CG  . GLU E  3  150 ? 159.174 201.325 232.700 1.00 136.98 ? 145 GLU C CG  1 
ATOM   6749  C CD  . GLU E  3  150 ? 158.367 202.123 231.692 1.00 136.98 ? 145 GLU C CD  1 
ATOM   6750  O OE1 . GLU E  3  150 ? 157.395 202.785 232.106 1.00 136.98 ? 145 GLU C OE1 1 
ATOM   6751  O OE2 . GLU E  3  150 ? 158.713 202.082 230.495 1.00 136.98 ? 145 GLU C OE2 1 
ATOM   6752  N N   . LEU E  3  151 ? 161.110 202.313 235.510 1.00 131.49 ? 146 LEU C N   1 
ATOM   6753  C CA  . LEU E  3  151 ? 162.490 202.835 235.696 1.00 131.49 ? 146 LEU C CA  1 
ATOM   6754  C C   . LEU E  3  151 ? 162.999 202.359 237.058 1.00 131.49 ? 146 LEU C C   1 
ATOM   6755  O O   . LEU E  3  151 ? 162.157 202.105 237.941 1.00 131.49 ? 146 LEU C O   1 
ATOM   6756  C CB  . LEU E  3  151 ? 162.476 204.363 235.606 1.00 131.49 ? 146 LEU C CB  1 
ATOM   6757  C CG  . LEU E  3  151 ? 163.826 205.035 235.852 1.00 131.49 ? 146 LEU C CG  1 
ATOM   6758  C CD1 . LEU E  3  151 ? 164.838 204.625 234.792 1.00 131.49 ? 146 LEU C CD1 1 
ATOM   6759  C CD2 . LEU E  3  151 ? 163.678 206.548 235.887 1.00 131.49 ? 146 LEU C CD2 1 
ATOM   6760  N N   . LYS E  3  152 ? 164.320 202.260 237.229 1.00 132.04 ? 147 LYS C N   1 
ATOM   6761  C CA  . LYS E  3  152 ? 164.862 201.690 238.493 1.00 132.04 ? 147 LYS C CA  1 
ATOM   6762  C C   . LYS E  3  152 ? 166.334 202.074 238.686 1.00 132.04 ? 147 LYS C C   1 
ATOM   6763  O O   . LYS E  3  152 ? 167.142 201.767 237.787 1.00 132.04 ? 147 LYS C O   1 
ATOM   6764  C CB  . LYS E  3  152 ? 164.718 200.165 238.484 1.00 132.04 ? 147 LYS C CB  1 
ATOM   6765  C CG  . LYS E  3  152 ? 163.287 199.648 238.530 1.00 132.04 ? 147 LYS C CG  1 
ATOM   6766  C CD  . LYS E  3  152 ? 163.207 198.141 238.494 1.00 132.04 ? 147 LYS C CD  1 
ATOM   6767  C CE  . LYS E  3  152 ? 161.792 197.608 238.564 1.00 132.04 ? 147 LYS C CE  1 
ATOM   6768  N NZ  . LYS E  3  152 ? 161.762 196.127 238.502 1.00 132.04 ? 147 LYS C NZ  1 
ATOM   6769  N N   . ASN E  3  153 ? 166.668 202.705 239.817 1.00 135.36 ? 148 ASN C N   1 
ATOM   6770  C CA  . ASN E  3  153 ? 168.081 203.042 240.138 1.00 135.36 ? 148 ASN C CA  1 
ATOM   6771  C C   . ASN E  3  153 ? 168.796 201.747 240.533 1.00 135.36 ? 148 ASN C C   1 
ATOM   6772  O O   . ASN E  3  153 ? 168.201 200.978 241.311 1.00 135.36 ? 148 ASN C O   1 
ATOM   6773  C CB  . ASN E  3  153 ? 168.150 204.063 241.276 1.00 135.36 ? 148 ASN C CB  1 
ATOM   6774  C CG  . ASN E  3  153 ? 169.336 205.003 241.213 1.00 135.36 ? 148 ASN C CG  1 
ATOM   6775  O OD1 . ASN E  3  153 ? 170.076 205.022 240.231 1.00 135.36 ? 148 ASN C OD1 1 
ATOM   6776  N ND2 . ASN E  3  153 ? 169.518 205.787 242.266 1.00 135.36 ? 148 ASN C ND2 1 
ATOM   6777  N N   . CYS E  3  154 ? 170.009 201.501 240.022 1.00 133.98 ? 149 CYS C N   1 
ATOM   6778  C CA  . CYS E  3  154 ? 170.671 200.202 240.317 1.00 133.98 ? 149 CYS C CA  1 
ATOM   6779  C C   . CYS E  3  154 ? 172.162 200.393 240.607 1.00 133.98 ? 149 CYS C C   1 
ATOM   6780  O O   . CYS E  3  154 ? 172.927 200.601 239.644 1.00 133.98 ? 149 CYS C O   1 
ATOM   6781  C CB  . CYS E  3  154 ? 170.488 199.238 239.152 1.00 133.98 ? 149 CYS C CB  1 
ATOM   6782  S SG  . CYS E  3  154 ? 168.763 198.738 238.909 1.00 133.98 ? 149 CYS C SG  1 
ATOM   6783  N N   . SER E  3  155 ? 172.555 200.323 241.882 1.00 135.05 ? 150 SER C N   1 
ATOM   6784  C CA  . SER E  3  155 ? 173.964 200.399 242.240 1.00 135.05 ? 150 SER C CA  1 
ATOM   6785  C C   . SER E  3  155 ? 174.678 199.133 241.792 1.00 135.05 ? 150 SER C C   1 
ATOM   6786  O O   . SER E  3  155 ? 174.075 198.046 241.750 1.00 135.05 ? 150 SER C O   1 
ATOM   6787  C CB  . SER E  3  155 ? 174.140 200.577 243.746 1.00 135.05 ? 150 SER C CB  1 
ATOM   6788  O OG  . SER E  3  155 ? 175.510 200.487 244.095 1.00 135.05 ? 150 SER C OG  1 
ATOM   6789  N N   . PHE E  3  156 ? 175.978 199.276 241.516 1.00 129.25 ? 151 PHE C N   1 
ATOM   6790  C CA  . PHE E  3  156 ? 176.718 198.315 240.718 1.00 129.25 ? 151 PHE C CA  1 
ATOM   6791  C C   . PHE E  3  156 ? 178.223 198.404 240.963 1.00 129.25 ? 151 PHE C C   1 
ATOM   6792  O O   . PHE E  3  156 ? 178.757 199.479 241.261 1.00 129.25 ? 151 PHE C O   1 
ATOM   6793  C CB  . PHE E  3  156 ? 176.398 198.550 239.242 1.00 129.25 ? 151 PHE C CB  1 
ATOM   6794  C CG  . PHE E  3  156 ? 177.160 197.680 238.326 1.00 129.25 ? 151 PHE C CG  1 
ATOM   6795  C CD1 . PHE E  3  156 ? 176.792 196.370 238.126 1.00 129.25 ? 151 PHE C CD1 1 
ATOM   6796  C CD2 . PHE E  3  156 ? 178.265 198.166 237.675 1.00 129.25 ? 151 PHE C CD2 1 
ATOM   6797  C CE1 . PHE E  3  156 ? 177.515 195.565 237.276 1.00 129.25 ? 151 PHE C CE1 1 
ATOM   6798  C CE2 . PHE E  3  156 ? 178.980 197.369 236.834 1.00 129.25 ? 151 PHE C CE2 1 
ATOM   6799  C CZ  . PHE E  3  156 ? 178.620 196.067 236.640 1.00 129.25 ? 151 PHE C CZ  1 
ATOM   6800  N N   . ASN E  3  157 ? 178.892 197.252 240.826 1.00 124.14 ? 152 ASN C N   1 
ATOM   6801  C CA  . ASN E  3  157 ? 180.345 197.109 240.939 1.00 124.14 ? 152 ASN C CA  1 
ATOM   6802  C C   . ASN E  3  157 ? 180.923 197.019 239.531 1.00 124.14 ? 152 ASN C C   1 
ATOM   6803  O O   . ASN E  3  157 ? 180.707 196.029 238.832 1.00 124.14 ? 152 ASN C O   1 
ATOM   6804  C CB  . ASN E  3  157 ? 180.689 195.850 241.724 1.00 124.14 ? 152 ASN C CB  1 
ATOM   6805  C CG  . ASN E  3  157 ? 180.503 196.013 243.205 1.00 124.14 ? 152 ASN C CG  1 
ATOM   6806  O OD1 . ASN E  3  157 ? 179.568 196.669 243.656 1.00 124.14 ? 152 ASN C OD1 1 
ATOM   6807  N ND2 . ASN E  3  157 ? 181.397 195.411 243.977 1.00 124.14 ? 152 ASN C ND2 1 
ATOM   6808  N N   . MET E  3  158 ? 181.704 198.017 239.126 1.00 129.57 ? 153 MET C N   1 
ATOM   6809  C CA  . MET E  3  158 ? 182.166 198.174 237.755 1.00 129.57 ? 153 MET C CA  1 
ATOM   6810  C C   . MET E  3  158 ? 183.675 197.985 237.689 1.00 129.57 ? 153 MET C C   1 
ATOM   6811  O O   . MET E  3  158 ? 184.391 198.258 238.654 1.00 129.57 ? 153 MET C O   1 
ATOM   6812  C CB  . MET E  3  158 ? 181.800 199.573 237.251 1.00 129.57 ? 153 MET C CB  1 
ATOM   6813  C CG  . MET E  3  158 ? 182.127 199.890 235.798 1.00 129.57 ? 153 MET C CG  1 
ATOM   6814  S SD  . MET E  3  158 ? 181.195 198.934 234.598 1.00 129.57 ? 153 MET C SD  1 
ATOM   6815  C CE  . MET E  3  158 ? 179.635 199.828 234.671 1.00 129.57 ? 153 MET C CE  1 
ATOM   6816  N N   . THR E  3  159 ? 184.154 197.523 236.537 1.00 121.48 ? 154 THR C N   1 
ATOM   6817  C CA  . THR E  3  159 ? 185.584 197.424 236.289 1.00 121.48 ? 154 THR C CA  1 
ATOM   6818  C C   . THR E  3  159 ? 186.146 198.776 235.855 1.00 121.48 ? 154 THR C C   1 
ATOM   6819  O O   . THR E  3  159 ? 185.424 199.661 235.398 1.00 121.48 ? 154 THR C O   1 
ATOM   6820  C CB  . THR E  3  159 ? 185.872 196.385 235.213 1.00 121.48 ? 154 THR C CB  1 
ATOM   6821  O OG1 . THR E  3  159 ? 185.241 196.784 233.991 1.00 121.48 ? 154 THR C OG1 1 
ATOM   6822  C CG2 . THR E  3  159 ? 185.344 195.031 235.630 1.00 121.48 ? 154 THR C CG2 1 
ATOM   6823  N N   . THR E  3  160 ? 187.458 198.919 235.972 1.00 125.48 ? 155 THR C N   1 
ATOM   6824  C CA  . THR E  3  160 ? 188.148 200.163 235.658 1.00 125.48 ? 155 THR C CA  1 
ATOM   6825  C C   . THR E  3  160 ? 189.171 199.922 234.555 1.00 125.48 ? 155 THR C C   1 
ATOM   6826  O O   . THR E  3  160 ? 189.328 198.808 234.053 1.00 125.48 ? 155 THR C O   1 
ATOM   6827  C CB  . THR E  3  160 ? 188.813 200.740 236.909 1.00 125.48 ? 155 THR C CB  1 
ATOM   6828  O OG1 . THR E  3  160 ? 189.851 199.857 237.351 1.00 125.48 ? 155 THR C OG1 1 
ATOM   6829  C CG2 . THR E  3  160 ? 187.785 200.930 238.019 1.00 125.48 ? 155 THR C CG2 1 
ATOM   6830  N N   . GLU E  3  161 ? 189.862 200.998 234.174 1.00 123.16 ? 156 GLU C N   1 
ATOM   6831  C CA  . GLU E  3  161 ? 190.898 200.881 233.155 1.00 123.16 ? 156 GLU C CA  1 
ATOM   6832  C C   . GLU E  3  161 ? 191.997 199.928 233.597 1.00 123.16 ? 156 GLU C C   1 
ATOM   6833  O O   . GLU E  3  161 ? 192.539 199.185 232.772 1.00 123.16 ? 156 GLU C O   1 
ATOM   6834  C CB  . GLU E  3  161 ? 191.478 202.258 232.819 1.00 123.16 ? 156 GLU C CB  1 
ATOM   6835  C CG  . GLU E  3  161 ? 192.021 203.066 234.001 1.00 123.16 ? 156 GLU C CG  1 
ATOM   6836  C CD  . GLU E  3  161 ? 191.000 204.013 234.597 1.00 123.16 ? 156 GLU C CD  1 
ATOM   6837  O OE1 . GLU E  3  161 ? 189.790 203.796 234.385 1.00 123.16 ? 156 GLU C OE1 1 
ATOM   6838  O OE2 . GLU E  3  161 ? 191.405 204.974 235.282 1.00 123.16 ? 156 GLU C OE2 1 
ATOM   6839  N N   . LEU E  3  162 ? 192.321 199.916 234.884 1.00 125.39 ? 157 LEU C N   1 
ATOM   6840  C CA  . LEU E  3  162 ? 193.304 199.003 235.441 1.00 125.39 ? 157 LEU C CA  1 
ATOM   6841  C C   . LEU E  3  162 ? 192.615 197.736 235.922 1.00 125.39 ? 157 LEU C C   1 
ATOM   6842  O O   . LEU E  3  162 ? 191.543 197.778 236.529 1.00 125.39 ? 157 LEU C O   1 
ATOM   6843  C CB  . LEU E  3  162 ? 194.060 199.652 236.597 1.00 125.39 ? 157 LEU C CB  1 
ATOM   6844  C CG  . LEU E  3  162 ? 194.706 201.004 236.298 1.00 125.39 ? 157 LEU C CG  1 
ATOM   6845  C CD1 . LEU E  3  162 ? 195.442 201.503 237.520 1.00 125.39 ? 157 LEU C CD1 1 
ATOM   6846  C CD2 . LEU E  3  162 ? 195.647 200.914 235.116 1.00 125.39 ? 157 LEU C CD2 1 
ATOM   6847  N N   . ARG E  3  163 ? 193.257 196.601 235.646 1.00 121.81 ? 158 ARG C N   1 
ATOM   6848  C CA  . ARG E  3  163 ? 192.691 195.302 235.982 1.00 121.81 ? 158 ARG C CA  1 
ATOM   6849  C C   . ARG E  3  163 ? 192.442 195.136 237.475 1.00 121.81 ? 158 ARG C C   1 
ATOM   6850  O O   . ARG E  3  163 ? 191.576 194.346 237.860 1.00 121.81 ? 158 ARG C O   1 
ATOM   6851  C CB  . ARG E  3  163 ? 193.636 194.204 235.492 1.00 121.81 ? 158 ARG C CB  1 
ATOM   6852  C CG  . ARG E  3  163 ? 193.073 192.786 235.537 1.00 121.81 ? 158 ARG C CG  1 
ATOM   6853  C CD  . ARG E  3  163 ? 192.091 192.504 234.412 1.00 121.81 ? 158 ARG C CD  1 
ATOM   6854  N NE  . ARG E  3  163 ? 192.677 192.711 233.094 1.00 121.81 ? 158 ARG C NE  1 
ATOM   6855  C CZ  . ARG E  3  163 ? 193.530 191.882 232.508 1.00 121.81 ? 158 ARG C CZ  1 
ATOM   6856  N NH1 . ARG E  3  163 ? 193.960 190.784 233.109 1.00 121.81 ? 158 ARG C NH1 1 
ATOM   6857  N NH2 . ARG E  3  163 ? 193.972 192.165 231.287 1.00 121.81 ? 158 ARG C NH2 1 
ATOM   6858  N N   . ASP E  3  164 ? 193.169 195.857 238.319 1.00 127.95 ? 159 ASP C N   1 
ATOM   6859  C CA  . ASP E  3  164 ? 193.195 195.587 239.746 1.00 127.95 ? 159 ASP C CA  1 
ATOM   6860  C C   . ASP E  3  164 ? 192.214 196.425 240.547 1.00 127.95 ? 159 ASP C C   1 
ATOM   6861  O O   . ASP E  3  164 ? 192.152 196.261 241.769 1.00 127.95 ? 159 ASP C O   1 
ATOM   6862  C CB  . ASP E  3  164 ? 194.603 195.823 240.275 1.00 127.95 ? 159 ASP C CB  1 
ATOM   6863  C CG  . ASP E  3  164 ? 195.648 195.181 239.404 1.00 127.95 ? 159 ASP C CG  1 
ATOM   6864  O OD1 . ASP E  3  164 ? 195.568 193.958 239.174 1.00 127.95 ? 159 ASP C OD1 1 
ATOM   6865  O OD2 . ASP E  3  164 ? 196.545 195.908 238.936 1.00 127.95 ? 159 ASP C OD2 1 
ATOM   6866  N N   . LYS E  3  165 ? 191.453 197.311 239.907 1.00 122.00 ? 160 LYS C N   1 
ATOM   6867  C CA  . LYS E  3  165 ? 190.585 198.245 240.607 1.00 122.00 ? 160 LYS C CA  1 
ATOM   6868  C C   . LYS E  3  165 ? 189.160 198.135 240.100 1.00 122.00 ? 160 LYS C C   1 
ATOM   6869  O O   . LYS E  3  165 ? 188.913 197.990 238.900 1.00 122.00 ? 160 LYS C O   1 
ATOM   6870  C CB  . LYS E  3  165 ? 191.068 199.692 240.448 1.00 122.00 ? 160 LYS C CB  1 
ATOM   6871  C CG  . LYS E  3  165 ? 192.335 200.017 241.217 1.00 122.00 ? 160 LYS C CG  1 
ATOM   6872  C CD  . LYS E  3  165 ? 192.086 200.046 242.719 1.00 122.00 ? 160 LYS C CD  1 
ATOM   6873  C CE  . LYS E  3  165 ? 193.333 200.429 243.485 1.00 122.00 ? 160 LYS C CE  1 
ATOM   6874  N NZ  . LYS E  3  165 ? 193.131 200.319 244.955 1.00 122.00 ? 160 LYS C NZ  1 
ATOM   6875  N N   . LYS E  3  166 ? 188.229 198.201 241.045 1.00 121.76 ? 161 LYS C N   1 
ATOM   6876  C CA  . LYS E  3  166 ? 186.810 198.313 240.767 1.00 121.76 ? 161 LYS C CA  1 
ATOM   6877  C C   . LYS E  3  166 ? 186.285 199.616 241.345 1.00 121.76 ? 161 LYS C C   1 
ATOM   6878  O O   . LYS E  3  166 ? 186.835 200.167 242.302 1.00 121.76 ? 161 LYS C O   1 
ATOM   6879  C CB  . LYS E  3  166 ? 186.021 197.135 241.342 1.00 121.76 ? 161 LYS C CB  1 
ATOM   6880  C CG  . LYS E  3  166 ? 186.369 195.796 240.726 1.00 121.76 ? 161 LYS C CG  1 
ATOM   6881  C CD  . LYS E  3  166 ? 185.516 194.689 241.321 1.00 121.76 ? 161 LYS C CD  1 
ATOM   6882  C CE  . LYS E  3  166 ? 185.866 193.336 240.733 1.00 121.76 ? 161 LYS C CE  1 
ATOM   6883  N NZ  . LYS E  3  166 ? 185.035 192.253 241.318 1.00 121.76 ? 161 LYS C NZ  1 
ATOM   6884  N N   . GLN E  3  167 ? 185.201 200.093 240.743 1.00 120.85 ? 162 GLN C N   1 
ATOM   6885  C CA  . GLN E  3  167 ? 184.577 201.353 241.104 1.00 120.85 ? 162 GLN C CA  1 
ATOM   6886  C C   . GLN E  3  167 ? 183.078 201.153 241.265 1.00 120.85 ? 162 GLN C C   1 
ATOM   6887  O O   . GLN E  3  167 ? 182.446 200.410 240.513 1.00 120.85 ? 162 GLN C O   1 
ATOM   6888  C CB  . GLN E  3  167 ? 184.885 202.413 240.051 1.00 120.85 ? 162 GLN C CB  1 
ATOM   6889  C CG  . GLN E  3  167 ? 184.321 202.116 238.680 1.00 120.85 ? 162 GLN C CG  1 
ATOM   6890  C CD  . GLN E  3  167 ? 184.748 203.145 237.666 1.00 120.85 ? 162 GLN C CD  1 
ATOM   6891  O OE1 . GLN E  3  167 ? 185.431 204.110 238.003 1.00 120.85 ? 162 GLN C OE1 1 
ATOM   6892  N NE2 . GLN E  3  167 ? 184.352 202.949 236.414 1.00 120.85 ? 162 GLN C NE2 1 
ATOM   6893  N N   . LYS E  3  168 ? 182.516 201.818 242.263 1.00 124.35 ? 163 LYS C N   1 
ATOM   6894  C CA  . LYS E  3  168 ? 181.101 201.710 242.584 1.00 124.35 ? 163 LYS C CA  1 
ATOM   6895  C C   . LYS E  3  168 ? 180.351 202.771 241.791 1.00 124.35 ? 163 LYS C C   1 
ATOM   6896  O O   . LYS E  3  168 ? 180.655 203.961 241.910 1.00 124.35 ? 163 LYS C O   1 
ATOM   6897  C CB  . LYS E  3  168 ? 180.890 201.894 244.086 1.00 124.35 ? 163 LYS C CB  1 
ATOM   6898  C CG  . LYS E  3  168 ? 179.473 201.718 244.569 1.00 124.35 ? 163 LYS C CG  1 
ATOM   6899  C CD  . LYS E  3  168 ? 179.427 201.853 246.079 1.00 124.35 ? 163 LYS C CD  1 
ATOM   6900  C CE  . LYS E  3  168 ? 178.020 201.709 246.618 1.00 124.35 ? 163 LYS C CE  1 
ATOM   6901  N NZ  . LYS E  3  168 ? 177.985 201.863 248.097 1.00 124.35 ? 163 LYS C NZ  1 
ATOM   6902  N N   . VAL E  3  169 ? 179.385 202.343 240.979 1.00 122.77 ? 164 VAL C N   1 
ATOM   6903  C CA  . VAL E  3  169 ? 178.635 203.244 240.115 1.00 122.77 ? 164 VAL C CA  1 
ATOM   6904  C C   . VAL E  3  169 ? 177.153 202.924 240.244 1.00 122.77 ? 164 VAL C C   1 
ATOM   6905  O O   . VAL E  3  169 ? 176.754 202.000 240.953 1.00 122.77 ? 164 VAL C O   1 
ATOM   6906  C CB  . VAL E  3  169 ? 179.081 203.153 238.642 1.00 122.77 ? 164 VAL C CB  1 
ATOM   6907  C CG1 . VAL E  3  169 ? 180.526 203.575 238.511 1.00 122.77 ? 164 VAL C CG1 1 
ATOM   6908  C CG2 . VAL E  3  169 ? 178.866 201.750 238.084 1.00 122.77 ? 164 VAL C CG2 1 
ATOM   6909  N N   . TYR E  3  170 ? 176.334 203.722 239.561 1.00 130.87 ? 165 TYR C N   1 
ATOM   6910  C CA  . TYR E  3  170 ? 174.903 203.483 239.500 1.00 130.87 ? 165 TYR C CA  1 
ATOM   6911  C C   . TYR E  3  170 ? 174.400 203.805 238.105 1.00 130.87 ? 165 TYR C C   1 
ATOM   6912  O O   . TYR E  3  170 ? 175.020 204.562 237.356 1.00 130.87 ? 165 TYR C O   1 
ATOM   6913  C CB  . TYR E  3  170 ? 174.128 204.336 240.506 1.00 130.87 ? 165 TYR C CB  1 
ATOM   6914  C CG  . TYR E  3  170 ? 174.216 205.823 240.248 1.00 130.87 ? 165 TYR C CG  1 
ATOM   6915  C CD1 . TYR E  3  170 ? 175.229 206.587 240.802 1.00 130.87 ? 165 TYR C CD1 1 
ATOM   6916  C CD2 . TYR E  3  170 ? 173.249 206.472 239.488 1.00 130.87 ? 165 TYR C CD2 1 
ATOM   6917  C CE1 . TYR E  3  170 ? 175.299 207.945 240.574 1.00 130.87 ? 165 TYR C CE1 1 
ATOM   6918  C CE2 . TYR E  3  170 ? 173.311 207.821 239.255 1.00 130.87 ? 165 TYR C CE2 1 
ATOM   6919  C CZ  . TYR E  3  170 ? 174.334 208.556 239.802 1.00 130.87 ? 165 TYR C CZ  1 
ATOM   6920  O OH  . TYR E  3  170 ? 174.393 209.911 239.573 1.00 130.87 ? 165 TYR C OH  1 
ATOM   6921  N N   . SER E  3  171 ? 173.246 203.241 237.774 1.00 130.08 ? 166 SER C N   1 
ATOM   6922  C CA  . SER E  3  171 ? 172.559 203.625 236.554 1.00 130.08 ? 166 SER C CA  1 
ATOM   6923  C C   . SER E  3  171 ? 171.081 203.296 236.678 1.00 130.08 ? 166 SER C C   1 
ATOM   6924  O O   . SER E  3  171 ? 170.682 202.448 237.482 1.00 130.08 ? 166 SER C O   1 
ATOM   6925  C CB  . SER E  3  171 ? 173.169 202.935 235.336 1.00 130.08 ? 166 SER C CB  1 
ATOM   6926  O OG  . SER E  3  171 ? 172.386 203.162 234.180 1.00 130.08 ? 166 SER C OG  1 
ATOM   6927  N N   . LEU E  3  172 ? 170.270 204.002 235.900 1.00 132.51 ? 167 LEU C N   1 
ATOM   6928  C CA  . LEU E  3  172 ? 168.851 203.708 235.821 1.00 132.51 ? 167 LEU C CA  1 
ATOM   6929  C C   . LEU E  3  172 ? 168.646 202.591 234.813 1.00 132.51 ? 167 LEU C C   1 
ATOM   6930  O O   . LEU E  3  172 ? 169.399 202.466 233.844 1.00 132.51 ? 167 LEU C O   1 
ATOM   6931  C CB  . LEU E  3  172 ? 168.052 204.947 235.415 1.00 132.51 ? 167 LEU C CB  1 
ATOM   6932  C CG  . LEU E  3  172 ? 168.060 206.111 236.409 1.00 132.51 ? 167 LEU C CG  1 
ATOM   6933  C CD1 . LEU E  3  172 ? 167.356 207.305 235.806 1.00 132.51 ? 167 LEU C CD1 1 
ATOM   6934  C CD2 . LEU E  3  172 ? 167.414 205.759 237.729 1.00 132.51 ? 167 LEU C CD2 1 
ATOM   6935  N N   . PHE E  3  173 ? 167.655 201.745 235.073 1.00 127.12 ? 168 PHE C N   1 
ATOM   6936  C CA  . PHE E  3  173 ? 167.355 200.632 234.187 1.00 127.12 ? 168 PHE C CA  1 
ATOM   6937  C C   . PHE E  3  173 ? 165.852 200.432 234.085 1.00 127.12 ? 168 PHE C C   1 
ATOM   6938  O O   . PHE E  3  173 ? 165.103 200.698 235.026 1.00 127.12 ? 168 PHE C O   1 
ATOM   6939  C CB  . PHE E  3  173 ? 168.004 199.340 234.675 1.00 127.12 ? 168 PHE C CB  1 
ATOM   6940  C CG  . PHE E  3  173 ? 169.494 199.369 234.632 1.00 127.12 ? 168 PHE C CG  1 
ATOM   6941  C CD1 . PHE E  3  173 ? 170.212 199.797 235.724 1.00 127.12 ? 168 PHE C CD1 1 
ATOM   6942  C CD2 . PHE E  3  173 ? 170.177 198.997 233.493 1.00 127.12 ? 168 PHE C CD2 1 
ATOM   6943  C CE1 . PHE E  3  173 ? 171.576 199.825 235.696 1.00 127.12 ? 168 PHE C CE1 1 
ATOM   6944  C CE2 . PHE E  3  173 ? 171.550 199.030 233.458 1.00 127.12 ? 168 PHE C CE2 1 
ATOM   6945  C CZ  . PHE E  3  173 ? 172.251 199.449 234.560 1.00 127.12 ? 168 PHE C CZ  1 
ATOM   6946  N N   . TYR E  3  174 ? 165.427 199.939 232.927 1.00 120.01 ? 169 TYR C N   1 
ATOM   6947  C CA  . TYR E  3  174 ? 164.039 199.583 232.689 1.00 120.01 ? 169 TYR C CA  1 
ATOM   6948  C C   . TYR E  3  174 ? 163.806 198.134 233.093 1.00 120.01 ? 169 TYR C C   1 
ATOM   6949  O O   . TYR E  3  174 ? 164.701 197.294 232.994 1.00 120.01 ? 169 TYR C O   1 
ATOM   6950  C CB  . TYR E  3  174 ? 163.690 199.785 231.220 1.00 120.01 ? 169 TYR C CB  1 
ATOM   6951  C CG  . TYR E  3  174 ? 163.831 201.219 230.786 1.00 120.01 ? 169 TYR C CG  1 
ATOM   6952  C CD1 . TYR E  3  174 ? 162.873 202.160 231.118 1.00 120.01 ? 169 TYR C CD1 1 
ATOM   6953  C CD2 . TYR E  3  174 ? 164.931 201.636 230.056 1.00 120.01 ? 169 TYR C CD2 1 
ATOM   6954  C CE1 . TYR E  3  174 ? 163.000 203.472 230.727 1.00 120.01 ? 169 TYR C CE1 1 
ATOM   6955  C CE2 . TYR E  3  174 ? 165.067 202.946 229.662 1.00 120.01 ? 169 TYR C CE2 1 
ATOM   6956  C CZ  . TYR E  3  174 ? 164.098 203.859 229.999 1.00 120.01 ? 169 TYR C CZ  1 
ATOM   6957  O OH  . TYR E  3  174 ? 164.227 205.168 229.609 1.00 120.01 ? 169 TYR C OH  1 
ATOM   6958  N N   . ARG E  3  175 ? 162.591 197.848 233.565 1.00 132.73 ? 170 ARG C N   1 
ATOM   6959  C CA  . ARG E  3  175 ? 162.306 196.513 234.078 1.00 132.73 ? 170 ARG C CA  1 
ATOM   6960  C C   . ARG E  3  175 ? 162.452 195.441 233.011 1.00 132.73 ? 170 ARG C C   1 
ATOM   6961  O O   . ARG E  3  175 ? 162.786 194.298 233.338 1.00 132.73 ? 170 ARG C O   1 
ATOM   6962  C CB  . ARG E  3  175 ? 160.906 196.465 234.689 1.00 132.73 ? 170 ARG C CB  1 
ATOM   6963  C CG  . ARG E  3  175 ? 159.757 196.708 233.719 1.00 132.73 ? 170 ARG C CG  1 
ATOM   6964  C CD  . ARG E  3  175 ? 158.422 196.469 234.401 1.00 132.73 ? 170 ARG C CD  1 
ATOM   6965  N NE  . ARG E  3  175 ? 158.217 195.067 234.750 1.00 132.73 ? 170 ARG C NE  1 
ATOM   6966  C CZ  . ARG E  3  175 ? 157.775 194.129 233.921 1.00 132.73 ? 170 ARG C CZ  1 
ATOM   6967  N NH1 . ARG E  3  175 ? 157.469 194.399 232.660 1.00 132.73 ? 170 ARG C NH1 1 
ATOM   6968  N NH2 . ARG E  3  175 ? 157.631 192.886 234.370 1.00 132.73 ? 170 ARG C NH2 1 
ATOM   6969  N N   . LEU E  3  176 ? 162.227 195.784 231.745 1.00 127.76 ? 171 LEU C N   1 
ATOM   6970  C CA  . LEU E  3  176 ? 162.420 194.829 230.664 1.00 127.76 ? 171 LEU C CA  1 
ATOM   6971  C C   . LEU E  3  176 ? 163.869 194.378 230.540 1.00 127.76 ? 171 LEU C C   1 
ATOM   6972  O O   . LEU E  3  176 ? 164.124 193.308 229.980 1.00 127.76 ? 171 LEU C O   1 
ATOM   6973  C CB  . LEU E  3  176 ? 161.964 195.441 229.340 1.00 127.76 ? 171 LEU C CB  1 
ATOM   6974  C CG  . LEU E  3  176 ? 160.539 196.003 229.299 1.00 127.76 ? 171 LEU C CG  1 
ATOM   6975  C CD1 . LEU E  3  176 ? 160.286 196.699 227.977 1.00 127.76 ? 171 LEU C CD1 1 
ATOM   6976  C CD2 . LEU E  3  176 ? 159.509 194.916 229.532 1.00 127.76 ? 171 LEU C CD2 1 
ATOM   6977  N N   . ASP E  3  177 ? 164.815 195.166 231.049 1.00 124.97 ? 172 ASP C N   1 
ATOM   6978  C CA  . ASP E  3  177 ? 166.235 194.857 230.959 1.00 124.97 ? 172 ASP C CA  1 
ATOM   6979  C C   . ASP E  3  177 ? 166.723 193.977 232.093 1.00 124.97 ? 172 ASP C C   1 
ATOM   6980  O O   . ASP E  3  177 ? 167.718 193.265 231.927 1.00 124.97 ? 172 ASP C O   1 
ATOM   6981  C CB  . ASP E  3  177 ? 167.060 196.147 231.003 1.00 124.97 ? 172 ASP C CB  1 
ATOM   6982  C CG  . ASP E  3  177 ? 167.283 196.766 229.644 1.00 124.97 ? 172 ASP C CG  1 
ATOM   6983  O OD1 . ASP E  3  177 ? 167.490 197.992 229.625 1.00 124.97 ? 172 ASP C OD1 1 
ATOM   6984  O OD2 . ASP E  3  177 ? 167.255 196.070 228.613 1.00 124.97 ? 172 ASP C OD2 1 
ATOM   6985  N N   . VAL E  3  178 ? 166.051 194.023 233.236 1.00 123.91 ? 173 VAL C N   1 
ATOM   6986  C CA  . VAL E  3  178 ? 166.585 193.537 234.499 1.00 123.91 ? 173 VAL C CA  1 
ATOM   6987  C C   . VAL E  3  178 ? 165.592 192.553 235.095 1.00 123.91 ? 173 VAL C C   1 
ATOM   6988  O O   . VAL E  3  178 ? 164.378 192.781 235.046 1.00 123.91 ? 173 VAL C O   1 
ATOM   6989  C CB  . VAL E  3  178 ? 166.860 194.713 235.455 1.00 123.91 ? 173 VAL C CB  1 
ATOM   6990  C CG1 . VAL E  3  178 ? 165.580 195.486 235.777 1.00 123.91 ? 173 VAL C CG1 1 
ATOM   6991  C CG2 . VAL E  3  178 ? 167.538 194.250 236.720 1.00 123.91 ? 173 VAL C CG2 1 
ATOM   6992  N N   . VAL E  3  179 ? 166.107 191.469 235.667 1.00 125.68 ? 174 VAL C N   1 
ATOM   6993  C CA  . VAL E  3  179 ? 165.297 190.406 236.250 1.00 125.68 ? 174 VAL C CA  1 
ATOM   6994  C C   . VAL E  3  179 ? 165.648 190.273 237.721 1.00 125.68 ? 174 VAL C C   1 
ATOM   6995  O O   . VAL E  3  179 ? 166.818 190.407 238.110 1.00 125.68 ? 174 VAL C O   1 
ATOM   6996  C CB  . VAL E  3  179 ? 165.491 189.066 235.523 1.00 125.68 ? 174 VAL C CB  1 
ATOM   6997  C CG1 . VAL E  3  179 ? 166.946 188.615 235.565 1.00 125.68 ? 174 VAL C CG1 1 
ATOM   6998  C CG2 . VAL E  3  179 ? 164.594 188.004 236.140 1.00 125.68 ? 174 VAL C CG2 1 
ATOM   6999  N N   . GLN E  3  180 ? 164.626 190.001 238.529 1.00 131.71 ? 175 GLN C N   1 
ATOM   7000  C CA  . GLN E  3  180 ? 164.786 189.825 239.963 1.00 131.71 ? 175 GLN C CA  1 
ATOM   7001  C C   . GLN E  3  180 ? 165.223 188.402 240.278 1.00 131.71 ? 175 GLN C C   1 
ATOM   7002  O O   . GLN E  3  180 ? 164.622 187.433 239.803 1.00 131.71 ? 175 GLN C O   1 
ATOM   7003  C CB  . GLN E  3  180 ? 163.473 190.151 240.678 1.00 131.71 ? 175 GLN C CB  1 
ATOM   7004  C CG  . GLN E  3  180 ? 163.564 190.193 242.199 1.00 131.71 ? 175 GLN C CG  1 
ATOM   7005  C CD  . GLN E  3  180 ? 162.255 190.609 242.849 1.00 131.71 ? 175 GLN C CD  1 
ATOM   7006  O OE1 . GLN E  3  180 ? 161.176 190.285 242.357 1.00 131.71 ? 175 GLN C OE1 1 
ATOM   7007  N NE2 . GLN E  3  180 ? 162.346 191.327 243.963 1.00 131.71 ? 175 GLN C NE2 1 
ATOM   7008  N N   . ILE E  3  181 ? 166.278 188.289 241.077 1.00 131.44 ? 176 ILE C N   1 
ATOM   7009  C CA  . ILE E  3  181 ? 166.734 187.033 241.648 1.00 131.44 ? 176 ILE C CA  1 
ATOM   7010  C C   . ILE E  3  181 ? 166.651 187.174 243.160 1.00 131.44 ? 176 ILE C C   1 
ATOM   7011  O O   . ILE E  3  181 ? 166.924 188.238 243.720 1.00 131.44 ? 176 ILE C O   1 
ATOM   7012  C CB  . ILE E  3  181 ? 168.164 186.670 241.200 1.00 131.44 ? 176 ILE C CB  1 
ATOM   7013  C CG1 . ILE E  3  181 ? 169.148 187.803 241.526 1.00 131.44 ? 176 ILE C CG1 1 
ATOM   7014  C CG2 . ILE E  3  181 ? 168.177 186.377 239.710 1.00 131.44 ? 176 ILE C CG2 1 
ATOM   7015  C CD1 . ILE E  3  181 ? 170.576 187.493 241.168 1.00 131.44 ? 176 ILE C CD1 1 
ATOM   7016  N N   . ASN E  3  182 ? 166.277 186.082 243.821 1.00 144.51 ? 177 ASN C N   1 
ATOM   7017  C CA  . ASN E  3  182 ? 165.912 186.131 245.229 1.00 144.51 ? 177 ASN C CA  1 
ATOM   7018  C C   . ASN E  3  182 ? 166.520 184.935 245.945 1.00 144.51 ? 177 ASN C C   1 
ATOM   7019  O O   . ASN E  3  182 ? 167.225 184.116 245.351 1.00 144.51 ? 177 ASN C O   1 
ATOM   7020  C CB  . ASN E  3  182 ? 164.389 186.159 245.394 1.00 144.51 ? 177 ASN C CB  1 
ATOM   7021  C CG  . ASN E  3  182 ? 163.943 187.013 246.563 1.00 144.51 ? 177 ASN C CG  1 
ATOM   7022  O OD1 . ASN E  3  182 ? 164.615 187.076 247.592 1.00 144.51 ? 177 ASN C OD1 1 
ATOM   7023  N ND2 . ASN E  3  182 ? 162.804 187.678 246.409 1.00 144.51 ? 177 ASN C ND2 1 
ATOM   7024  N N   . GLU E  3  183 ? 166.244 184.852 247.239 1.00 148.39 ? 178 GLU C N   1 
ATOM   7025  C CA  . GLU E  3  183 ? 166.771 183.795 248.084 1.00 148.39 ? 178 GLU C CA  1 
ATOM   7026  C C   . GLU E  3  183 ? 166.210 182.442 247.669 1.00 148.39 ? 178 GLU C C   1 
ATOM   7027  O O   . GLU E  3  183 ? 166.708 181.399 248.091 1.00 148.39 ? 178 GLU C O   1 
ATOM   7028  C CB  . GLU E  3  183 ? 166.436 184.084 249.549 1.00 148.39 ? 178 GLU C CB  1 
ATOM   7029  C CG  . GLU E  3  183 ? 167.050 185.376 250.083 1.00 148.39 ? 178 GLU C CG  1 
ATOM   7030  C CD  . GLU E  3  183 ? 166.530 185.753 251.457 1.00 148.39 ? 178 GLU C CD  1 
ATOM   7031  O OE1 . GLU E  3  183 ? 165.726 184.986 252.023 1.00 148.39 ? 178 GLU C OE1 1 
ATOM   7032  O OE2 . GLU E  3  183 ? 166.924 186.822 251.968 1.00 148.39 ? 178 GLU C OE2 1 
ATOM   7033  N N   . ASN E  3  193 ? 165.680 189.962 247.910 1.00 143.30 ? 188 ASN C N   1 
ATOM   7034  C CA  . ASN E  3  193 ? 164.618 190.777 247.331 1.00 143.30 ? 188 ASN C CA  1 
ATOM   7035  C C   . ASN E  3  193 ? 165.180 191.938 246.519 1.00 143.30 ? 188 ASN C C   1 
ATOM   7036  O O   . ASN E  3  193 ? 164.555 192.379 245.554 1.00 143.30 ? 188 ASN C O   1 
ATOM   7037  C CB  . ASN E  3  193 ? 163.696 191.314 248.427 1.00 143.30 ? 188 ASN C CB  1 
ATOM   7038  C CG  . ASN E  3  193 ? 162.870 190.226 249.082 1.00 143.30 ? 188 ASN C CG  1 
ATOM   7039  O OD1 . ASN E  3  193 ? 162.564 189.206 248.466 1.00 143.30 ? 188 ASN C OD1 1 
ATOM   7040  N ND2 . ASN E  3  193 ? 162.502 190.441 250.338 1.00 143.30 ? 188 ASN C ND2 1 
ATOM   7041  N N   . LYS E  3  194 ? 166.352 192.436 246.917 1.00 136.15 ? 189 LYS C N   1 
ATOM   7042  C CA  . LYS E  3  194 ? 167.012 193.543 246.237 1.00 136.15 ? 189 LYS C CA  1 
ATOM   7043  C C   . LYS E  3  194 ? 168.159 193.101 245.334 1.00 136.15 ? 189 LYS C C   1 
ATOM   7044  O O   . LYS E  3  194 ? 168.931 193.952 244.884 1.00 136.15 ? 189 LYS C O   1 
ATOM   7045  C CB  . LYS E  3  194 ? 167.518 194.560 247.263 1.00 136.15 ? 189 LYS C CB  1 
ATOM   7046  C CG  . LYS E  3  194 ? 166.405 195.192 248.079 1.00 136.15 ? 189 LYS C CG  1 
ATOM   7047  C CD  . LYS E  3  194 ? 166.945 196.155 249.114 1.00 136.15 ? 189 LYS C CD  1 
ATOM   7048  C CE  . LYS E  3  194 ? 165.826 196.735 249.962 1.00 136.15 ? 189 LYS C CE  1 
ATOM   7049  N NZ  . LYS E  3  194 ? 166.349 197.653 251.003 1.00 136.15 ? 189 LYS C NZ  1 
ATOM   7050  N N   . GLU E  3  195 ? 168.283 191.807 245.047 1.00 132.20 ? 190 GLU C N   1 
ATOM   7051  C CA  . GLU E  3  195 ? 169.289 191.308 244.119 1.00 132.20 ? 190 GLU C CA  1 
ATOM   7052  C C   . GLU E  3  195 ? 168.686 191.168 242.728 1.00 132.20 ? 190 GLU C C   1 
ATOM   7053  O O   . GLU E  3  195 ? 167.548 190.712 242.579 1.00 132.20 ? 190 GLU C O   1 
ATOM   7054  C CB  . GLU E  3  195 ? 169.842 189.965 244.591 1.00 132.20 ? 190 GLU C CB  1 
ATOM   7055  C CG  . GLU E  3  195 ? 170.621 190.050 245.885 1.00 132.20 ? 190 GLU C CG  1 
ATOM   7056  C CD  . GLU E  3  195 ? 171.262 188.732 246.257 1.00 132.20 ? 190 GLU C CD  1 
ATOM   7057  O OE1 . GLU E  3  195 ? 170.850 187.695 245.697 1.00 132.20 ? 190 GLU C OE1 1 
ATOM   7058  O OE2 . GLU E  3  195 ? 172.182 188.733 247.101 1.00 132.20 ? 190 GLU C OE2 1 
ATOM   7059  N N   . TYR E  3  196 ? 169.442 191.581 241.716 1.00 127.43 ? 191 TYR C N   1 
ATOM   7060  C CA  . TYR E  3  196 ? 168.986 191.569 240.336 1.00 127.43 ? 191 TYR C CA  1 
ATOM   7061  C C   . TYR E  3  196 ? 170.136 191.220 239.406 1.00 127.43 ? 191 TYR C C   1 
ATOM   7062  O O   . TYR E  3  196 ? 171.310 191.306 239.776 1.00 127.43 ? 191 TYR C O   1 
ATOM   7063  C CB  . TYR E  3  196 ? 168.415 192.921 239.916 1.00 127.43 ? 191 TYR C CB  1 
ATOM   7064  C CG  . TYR E  3  196 ? 167.117 193.291 240.573 1.00 127.43 ? 191 TYR C CG  1 
ATOM   7065  C CD1 . TYR E  3  196 ? 167.085 193.828 241.845 1.00 127.43 ? 191 TYR C CD1 1 
ATOM   7066  C CD2 . TYR E  3  196 ? 165.921 193.126 239.903 1.00 127.43 ? 191 TYR C CD2 1 
ATOM   7067  C CE1 . TYR E  3  196 ? 165.894 194.164 242.440 1.00 127.43 ? 191 TYR C CE1 1 
ATOM   7068  C CE2 . TYR E  3  196 ? 164.727 193.459 240.486 1.00 127.43 ? 191 TYR C CE2 1 
ATOM   7069  C CZ  . TYR E  3  196 ? 164.717 193.980 241.754 1.00 127.43 ? 191 TYR C CZ  1 
ATOM   7070  O OH  . TYR E  3  196 ? 163.521 194.318 242.337 1.00 127.43 ? 191 TYR C OH  1 
ATOM   7071  N N   . ARG E  3  197 ? 169.779 190.821 238.183 1.00 128.47 ? 192 ARG C N   1 
ATOM   7072  C CA  . ARG E  3  197 ? 170.754 190.660 237.110 1.00 128.47 ? 192 ARG C CA  1 
ATOM   7073  C C   . ARG E  3  197 ? 170.145 191.180 235.819 1.00 128.47 ? 192 ARG C C   1 
ATOM   7074  O O   . ARG E  3  197 ? 168.976 191.566 235.774 1.00 128.47 ? 192 ARG C O   1 
ATOM   7075  C CB  . ARG E  3  197 ? 171.196 189.199 236.935 1.00 128.47 ? 192 ARG C CB  1 
ATOM   7076  C CG  . ARG E  3  197 ? 170.116 188.241 236.444 1.00 128.47 ? 192 ARG C CG  1 
ATOM   7077  C CD  . ARG E  3  197 ? 170.663 186.842 236.262 1.00 128.47 ? 192 ARG C CD  1 
ATOM   7078  N NE  . ARG E  3  197 ? 169.627 185.901 235.850 1.00 128.47 ? 192 ARG C NE  1 
ATOM   7079  C CZ  . ARG E  3  197 ? 169.166 185.774 234.611 1.00 128.47 ? 192 ARG C CZ  1 
ATOM   7080  N NH1 . ARG E  3  197 ? 169.621 186.521 233.615 1.00 128.47 ? 192 ARG C NH1 1 
ATOM   7081  N NH2 . ARG E  3  197 ? 168.220 184.872 234.362 1.00 128.47 ? 192 ARG C NH2 1 
ATOM   7082  N N   . LEU E  3  198 ? 170.948 191.185 234.760 1.00 121.59 ? 193 LEU C N   1 
ATOM   7083  C CA  . LEU E  3  198 ? 170.427 191.467 233.432 1.00 121.59 ? 193 LEU C CA  1 
ATOM   7084  C C   . LEU E  3  198 ? 169.918 190.185 232.790 1.00 121.59 ? 193 LEU C C   1 
ATOM   7085  O O   . LEU E  3  198 ? 170.437 189.092 233.034 1.00 121.59 ? 193 LEU C O   1 
ATOM   7086  C CB  . LEU E  3  198 ? 171.488 192.115 232.547 1.00 121.59 ? 193 LEU C CB  1 
ATOM   7087  C CG  . LEU E  3  198 ? 172.195 193.323 233.160 1.00 121.59 ? 193 LEU C CG  1 
ATOM   7088  C CD1 . LEU E  3  198 ? 173.279 193.824 232.225 1.00 121.59 ? 193 LEU C CD1 1 
ATOM   7089  C CD2 . LEU E  3  198 ? 171.197 194.421 233.478 1.00 121.59 ? 193 LEU C CD2 1 
ATOM   7090  N N   . ILE E  3  199 ? 168.877 190.334 231.966 1.00 123.44 ? 194 ILE C N   1 
ATOM   7091  C CA  . ILE E  3  199 ? 168.118 189.175 231.511 1.00 123.44 ? 194 ILE C CA  1 
ATOM   7092  C C   . ILE E  3  199 ? 168.977 188.244 230.676 1.00 123.44 ? 194 ILE C C   1 
ATOM   7093  O O   . ILE E  3  199 ? 168.939 187.024 230.875 1.00 123.44 ? 194 ILE C O   1 
ATOM   7094  C CB  . ILE E  3  199 ? 166.844 189.617 230.755 1.00 123.44 ? 194 ILE C CB  1 
ATOM   7095  C CG1 . ILE E  3  199 ? 167.169 190.430 229.492 1.00 123.44 ? 194 ILE C CG1 1 
ATOM   7096  C CG2 . ILE E  3  199 ? 165.922 190.388 231.691 1.00 123.44 ? 194 ILE C CG2 1 
ATOM   7097  C CD1 . ILE E  3  199 ? 165.995 190.696 228.605 1.00 123.44 ? 194 ILE C CD1 1 
ATOM   7098  N N   . ASN E  3  200 ? 169.797 188.781 229.774 1.00 124.13 ? 195 ASN C N   1 
ATOM   7099  C CA  . ASN E  3  200 ? 170.434 187.937 228.780 1.00 124.13 ? 195 ASN C CA  1 
ATOM   7100  C C   . ASN E  3  200 ? 171.702 187.287 229.304 1.00 124.13 ? 195 ASN C C   1 
ATOM   7101  O O   . ASN E  3  200 ? 172.332 186.513 228.579 1.00 124.13 ? 195 ASN C O   1 
ATOM   7102  C CB  . ASN E  3  200 ? 170.764 188.722 227.506 1.00 124.13 ? 195 ASN C CB  1 
ATOM   7103  C CG  . ASN E  3  200 ? 169.526 189.122 226.721 1.00 124.13 ? 195 ASN C CG  1 
ATOM   7104  O OD1 . ASN E  3  200 ? 168.582 188.344 226.580 1.00 124.13 ? 195 ASN C OD1 1 
ATOM   7105  N ND2 . ASN E  3  200 ? 169.572 190.297 226.122 1.00 124.13 ? 195 ASN C ND2 1 
ATOM   7106  N N   . CYS E  3  201 ? 172.074 187.557 230.556 1.00 129.44 ? 196 CYS C N   1 
ATOM   7107  C CA  . CYS E  3  201 ? 173.405 187.187 231.012 1.00 129.44 ? 196 CYS C CA  1 
ATOM   7108  C C   . CYS E  3  201 ? 173.541 185.687 231.273 1.00 129.44 ? 196 CYS C C   1 
ATOM   7109  O O   . CYS E  3  201 ? 174.656 185.221 231.524 1.00 129.44 ? 196 CYS C O   1 
ATOM   7110  C CB  . CYS E  3  201 ? 173.759 188.010 232.254 1.00 129.44 ? 196 CYS C CB  1 
ATOM   7111  S SG  . CYS E  3  201 ? 175.430 187.738 232.931 1.00 129.44 ? 196 CYS C SG  1 
ATOM   7112  N N   . ASN E  3  202 ? 172.457 184.907 231.187 1.00 127.32 ? 197 ASN C N   1 
ATOM   7113  C CA  . ASN E  3  202 ? 172.592 183.462 231.390 1.00 127.32 ? 197 ASN C CA  1 
ATOM   7114  C C   . ASN E  3  202 ? 172.875 182.703 230.095 1.00 127.32 ? 197 ASN C C   1 
ATOM   7115  O O   . ASN E  3  202 ? 173.175 181.504 230.156 1.00 127.32 ? 197 ASN C O   1 
ATOM   7116  C CB  . ASN E  3  202 ? 171.342 182.889 232.072 1.00 127.32 ? 197 ASN C CB  1 
ATOM   7117  C CG  . ASN E  3  202 ? 170.048 183.230 231.350 1.00 127.32 ? 197 ASN C CG  1 
ATOM   7118  O OD1 . ASN E  3  202 ? 169.999 184.141 230.529 1.00 127.32 ? 197 ASN C OD1 1 
ATOM   7119  N ND2 . ASN E  3  202 ? 168.982 182.511 231.691 1.00 127.32 ? 197 ASN C ND2 1 
ATOM   7120  N N   . THR E  3  203 ? 172.774 183.352 228.918 1.00 126.64 ? 198 THR C N   1 
ATOM   7121  C CA  . THR E  3  203 ? 172.963 182.661 227.643 1.00 126.64 ? 198 THR C CA  1 
ATOM   7122  C C   . THR E  3  203 ? 173.742 183.425 226.576 1.00 126.64 ? 198 THR C C   1 
ATOM   7123  O O   . THR E  3  203 ? 174.039 182.826 225.539 1.00 126.64 ? 198 THR C O   1 
ATOM   7124  C CB  . THR E  3  203 ? 171.612 182.289 227.008 1.00 126.64 ? 198 THR C CB  1 
ATOM   7125  O OG1 . THR E  3  203 ? 171.048 183.453 226.397 1.00 126.64 ? 198 THR C OG1 1 
ATOM   7126  C CG2 . THR E  3  203 ? 170.629 181.727 228.031 1.00 126.64 ? 198 THR C CG2 1 
ATOM   7127  N N   . SER E  3  204 ? 174.059 184.707 226.762 1.00 119.05 ? 199 SER C N   1 
ATOM   7128  C CA  . SER E  3  204 ? 174.622 185.469 225.653 1.00 119.05 ? 199 SER C CA  1 
ATOM   7129  C C   . SER E  3  204 ? 175.446 186.648 226.147 1.00 119.05 ? 199 SER C C   1 
ATOM   7130  O O   . SER E  3  204 ? 175.273 187.133 227.266 1.00 119.05 ? 199 SER C O   1 
ATOM   7131  C CB  . SER E  3  204 ? 173.519 185.969 224.723 1.00 119.05 ? 199 SER C CB  1 
ATOM   7132  O OG  . SER E  3  204 ? 172.652 186.834 225.424 1.00 119.05 ? 199 SER C OG  1 
ATOM   7133  N N   . ALA E  3  205 ? 176.336 187.111 225.271 1.00 116.92 ? 200 ALA C N   1 
ATOM   7134  C CA  . ALA E  3  205 ? 177.241 188.209 225.581 1.00 116.92 ? 200 ALA C CA  1 
ATOM   7135  C C   . ALA E  3  205 ? 176.628 189.552 225.205 1.00 116.92 ? 200 ALA C C   1 
ATOM   7136  O O   . ALA E  3  205 ? 176.046 189.709 224.129 1.00 116.92 ? 200 ALA C O   1 
ATOM   7137  C CB  . ALA E  3  205 ? 178.566 188.023 224.843 1.00 116.92 ? 200 ALA C CB  1 
ATOM   7138  N N   . ILE E  3  206 ? 176.800 190.532 226.088 1.00 120.70 ? 201 ILE C N   1 
ATOM   7139  C CA  . ILE E  3  206 ? 176.196 191.851 225.956 1.00 120.70 ? 201 ILE C CA  1 
ATOM   7140  C C   . ILE E  3  206 ? 177.230 192.814 225.393 1.00 120.70 ? 201 ILE C C   1 
ATOM   7141  O O   . ILE E  3  206 ? 178.334 192.936 225.937 1.00 120.70 ? 201 ILE C O   1 
ATOM   7142  C CB  . ILE E  3  206 ? 175.664 192.363 227.308 1.00 120.70 ? 201 ILE C CB  1 
ATOM   7143  C CG1 . ILE E  3  206 ? 174.734 191.334 227.988 1.00 120.70 ? 201 ILE C CG1 1 
ATOM   7144  C CG2 . ILE E  3  206 ? 174.985 193.723 227.111 1.00 120.70 ? 201 ILE C CG2 1 
ATOM   7145  C CD1 . ILE E  3  206 ? 175.432 190.233 228.834 1.00 120.70 ? 201 ILE C CD1 1 
ATOM   7146  N N   . THR E  3  207 ? 176.865 193.518 224.323 1.00 120.77 ? 202 THR C N   1 
ATOM   7147  C CA  . THR E  3  207 ? 177.760 194.445 223.643 1.00 120.77 ? 202 THR C CA  1 
ATOM   7148  C C   . THR E  3  207 ? 177.032 195.747 223.343 1.00 120.77 ? 202 THR C C   1 
ATOM   7149  O O   . THR E  3  207 ? 175.867 195.737 222.936 1.00 120.77 ? 202 THR C O   1 
ATOM   7150  C CB  . THR E  3  207 ? 178.285 193.842 222.340 1.00 120.77 ? 202 THR C CB  1 
ATOM   7151  O OG1 . THR E  3  207 ? 178.822 192.540 222.597 1.00 120.77 ? 202 THR C OG1 1 
ATOM   7152  C CG2 . THR E  3  207 ? 179.371 194.721 221.738 1.00 120.77 ? 202 THR C CG2 1 
ATOM   7153  N N   . GLN E  3  208 ? 177.724 196.867 223.539 1.00 124.46 ? 203 GLN C N   1 
ATOM   7154  C CA  . GLN E  3  208 ? 177.160 198.164 223.205 1.00 124.46 ? 203 GLN C CA  1 
ATOM   7155  C C   . GLN E  3  208 ? 177.140 198.359 221.700 1.00 124.46 ? 203 GLN C C   1 
ATOM   7156  O O   . GLN E  3  208 ? 177.954 197.789 220.971 1.00 124.46 ? 203 GLN C O   1 
ATOM   7157  C CB  . GLN E  3  208 ? 177.970 199.306 223.814 1.00 124.46 ? 203 GLN C CB  1 
ATOM   7158  C CG  . GLN E  3  208 ? 178.108 199.281 225.308 1.00 124.46 ? 203 GLN C CG  1 
ATOM   7159  C CD  . GLN E  3  208 ? 178.540 200.623 225.863 1.00 124.46 ? 203 GLN C CD  1 
ATOM   7160  O OE1 . GLN E  3  208 ? 177.746 201.343 226.469 1.00 124.46 ? 203 GLN C OE1 1 
ATOM   7161  N NE2 . GLN E  3  208 ? 179.791 200.982 225.630 1.00 124.46 ? 203 GLN C NE2 1 
ATOM   7162  N N   . ALA E  3  209 ? 176.202 199.178 221.238 1.00 129.53 ? 204 ALA C N   1 
ATOM   7163  C CA  . ALA E  3  209 ? 176.339 199.772 219.918 1.00 129.53 ? 204 ALA C CA  1 
ATOM   7164  C C   . ALA E  3  209 ? 177.317 200.936 219.994 1.00 129.53 ? 204 ALA C C   1 
ATOM   7165  O O   . ALA E  3  209 ? 177.325 201.700 220.961 1.00 129.53 ? 204 ALA C O   1 
ATOM   7166  C CB  . ALA E  3  209 ? 174.990 200.253 219.391 1.00 129.53 ? 204 ALA C CB  1 
ATOM   7167  N N   . CYS E  3  210 ? 178.158 201.057 218.975 1.00 131.95 ? 205 CYS C N   1 
ATOM   7168  C CA  . CYS E  3  210 ? 179.164 202.105 218.994 1.00 131.95 ? 205 CYS C CA  1 
ATOM   7169  C C   . CYS E  3  210 ? 178.484 203.473 218.965 1.00 131.95 ? 205 CYS C C   1 
ATOM   7170  O O   . CYS E  3  210 ? 177.551 203.680 218.182 1.00 131.95 ? 205 CYS C O   1 
ATOM   7171  C CB  . CYS E  3  210 ? 180.111 201.973 217.805 1.00 131.95 ? 205 CYS C CB  1 
ATOM   7172  S SG  . CYS E  3  210 ? 181.445 200.790 218.048 1.00 131.95 ? 205 CYS C SG  1 
ATOM   7173  N N   . PRO E  3  211 ? 178.911 204.428 219.793 1.00 128.84 ? 206 PRO C N   1 
ATOM   7174  C CA  . PRO E  3  211 ? 178.286 205.750 219.746 1.00 128.84 ? 206 PRO C CA  1 
ATOM   7175  C C   . PRO E  3  211 ? 178.639 206.472 218.457 1.00 128.84 ? 206 PRO C C   1 
ATOM   7176  O O   . PRO E  3  211 ? 179.622 206.159 217.783 1.00 128.84 ? 206 PRO C O   1 
ATOM   7177  C CB  . PRO E  3  211 ? 178.871 206.465 220.965 1.00 128.84 ? 206 PRO C CB  1 
ATOM   7178  C CG  . PRO E  3  211 ? 180.185 205.837 221.153 1.00 128.84 ? 206 PRO C CG  1 
ATOM   7179  C CD  . PRO E  3  211 ? 180.027 204.404 220.756 1.00 128.84 ? 206 PRO C CD  1 
ATOM   7180  N N   . LYS E  3  212 ? 177.807 207.455 218.120 1.00 133.28 ? 207 LYS C N   1 
ATOM   7181  C CA  . LYS E  3  212 ? 177.975 208.240 216.896 1.00 133.28 ? 207 LYS C CA  1 
ATOM   7182  C C   . LYS E  3  212 ? 177.818 207.364 215.656 1.00 133.28 ? 207 LYS C C   1 
ATOM   7183  O O   . LYS E  3  212 ? 178.413 207.628 214.611 1.00 133.28 ? 207 LYS C O   1 
ATOM   7184  C CB  . LYS E  3  212 ? 179.325 208.960 216.872 1.00 133.28 ? 207 LYS C CB  1 
ATOM   7185  C CG  . LYS E  3  212 ? 179.745 209.622 218.199 1.00 133.28 ? 207 LYS C CG  1 
ATOM   7186  C CD  . LYS E  3  212 ? 181.170 210.178 218.167 1.00 133.28 ? 207 LYS C CD  1 
ATOM   7187  C CE  . LYS E  3  212 ? 182.231 209.122 217.863 1.00 133.28 ? 207 LYS C CE  1 
ATOM   7188  N NZ  . LYS E  3  212 ? 181.958 207.798 218.491 1.00 133.28 ? 207 LYS C NZ  1 
ATOM   7189  N N   . VAL E  3  213 ? 177.013 206.312 215.776 1.00 125.33 ? 208 VAL C N   1 
ATOM   7190  C CA  . VAL E  3  213 ? 176.716 205.403 214.680 1.00 125.33 ? 208 VAL C CA  1 
ATOM   7191  C C   . VAL E  3  213 ? 175.208 205.381 214.509 1.00 125.33 ? 208 VAL C C   1 
ATOM   7192  O O   . VAL E  3  213 ? 174.478 205.057 215.451 1.00 125.33 ? 208 VAL C O   1 
ATOM   7193  C CB  . VAL E  3  213 ? 177.261 203.989 214.949 1.00 125.33 ? 208 VAL C CB  1 
ATOM   7194  C CG1 . VAL E  3  213 ? 176.934 203.061 213.790 1.00 125.33 ? 208 VAL C CG1 1 
ATOM   7195  C CG2 . VAL E  3  213 ? 178.759 204.039 215.212 1.00 125.33 ? 208 VAL C CG2 1 
ATOM   7196  N N   . SER E  3  214 ? 174.746 205.712 213.309 1.00 129.17 ? 209 SER C N   1 
ATOM   7197  C CA  . SER E  3  214 ? 173.332 205.901 213.021 1.00 129.17 ? 209 SER C CA  1 
ATOM   7198  C C   . SER E  3  214 ? 172.795 204.733 212.213 1.00 129.17 ? 209 SER C C   1 
ATOM   7199  O O   . SER E  3  214 ? 173.349 204.389 211.164 1.00 129.17 ? 209 SER C O   1 
ATOM   7200  C CB  . SER E  3  214 ? 173.103 207.191 212.237 1.00 129.17 ? 209 SER C CB  1 
ATOM   7201  O OG  . SER E  3  214 ? 171.759 207.281 211.801 1.00 129.17 ? 209 SER C OG  1 
ATOM   7202  N N   . PHE E  3  215 ? 171.709 204.136 212.702 1.00 128.04 ? 210 PHE C N   1 
ATOM   7203  C CA  . PHE E  3  215 ? 170.914 203.204 211.916 1.00 128.04 ? 210 PHE C CA  1 
ATOM   7204  C C   . PHE E  3  215 ? 169.669 203.875 211.350 1.00 128.04 ? 210 PHE C C   1 
ATOM   7205  O O   . PHE E  3  215 ? 168.661 203.205 211.108 1.00 128.04 ? 210 PHE C O   1 
ATOM   7206  C CB  . PHE E  3  215 ? 170.549 201.970 212.749 1.00 128.04 ? 210 PHE C CB  1 
ATOM   7207  C CG  . PHE E  3  215 ? 171.651 200.966 212.843 1.00 128.04 ? 210 PHE C CG  1 
ATOM   7208  C CD1 . PHE E  3  215 ? 171.952 200.156 211.763 1.00 128.04 ? 210 PHE C CD1 1 
ATOM   7209  C CD2 . PHE E  3  215 ? 172.360 200.801 214.014 1.00 128.04 ? 210 PHE C CD2 1 
ATOM   7210  C CE1 . PHE E  3  215 ? 172.963 199.222 211.835 1.00 128.04 ? 210 PHE C CE1 1 
ATOM   7211  C CE2 . PHE E  3  215 ? 173.370 199.857 214.101 1.00 128.04 ? 210 PHE C CE2 1 
ATOM   7212  C CZ  . PHE E  3  215 ? 173.672 199.066 213.006 1.00 128.04 ? 210 PHE C CZ  1 
ATOM   7213  N N   . GLU E  3  216 ? 169.724 205.178 211.116 1.00 133.40 ? 211 GLU C N   1 
ATOM   7214  C CA  . GLU E  3  216 ? 168.612 205.876 210.500 1.00 133.40 ? 211 GLU C CA  1 
ATOM   7215  C C   . GLU E  3  216 ? 168.460 205.362 209.071 1.00 133.40 ? 211 GLU C C   1 
ATOM   7216  O O   . GLU E  3  216 ? 169.414 205.476 208.288 1.00 133.40 ? 211 GLU C O   1 
ATOM   7217  C CB  . GLU E  3  216 ? 168.861 207.378 210.495 1.00 133.40 ? 211 GLU C CB  1 
ATOM   7218  C CG  . GLU E  3  216 ? 167.672 208.193 210.031 1.00 133.40 ? 211 GLU C CG  1 
ATOM   7219  C CD  . GLU E  3  216 ? 167.896 209.689 210.156 1.00 133.40 ? 211 GLU C CD  1 
ATOM   7220  O OE1 . GLU E  3  216 ? 169.043 210.105 210.414 1.00 133.40 ? 211 GLU C OE1 1 
ATOM   7221  O OE2 . GLU E  3  216 ? 166.916 210.452 210.019 1.00 133.40 ? 211 GLU C OE2 1 
ATOM   7222  N N   . PRO E  3  217 ? 167.319 204.786 208.687 1.00 134.56 ? 212 PRO C N   1 
ATOM   7223  C CA  . PRO E  3  217 ? 167.211 204.238 207.329 1.00 134.56 ? 212 PRO C CA  1 
ATOM   7224  C C   . PRO E  3  217 ? 167.366 205.306 206.253 1.00 134.56 ? 212 PRO C C   1 
ATOM   7225  O O   . PRO E  3  217 ? 166.911 206.441 206.406 1.00 134.56 ? 212 PRO C O   1 
ATOM   7226  C CB  . PRO E  3  217 ? 165.812 203.615 207.321 1.00 134.56 ? 212 PRO C CB  1 
ATOM   7227  C CG  . PRO E  3  217 ? 165.581 203.234 208.715 1.00 134.56 ? 212 PRO C CG  1 
ATOM   7228  C CD  . PRO E  3  217 ? 166.176 204.351 209.512 1.00 134.56 ? 212 PRO C CD  1 
ATOM   7229  N N   . ILE E  3  218 ? 168.010 204.916 205.158 1.00 131.74 ? 213 ILE C N   1 
ATOM   7230  C CA  . ILE E  3  218 ? 168.311 205.791 204.031 1.00 131.74 ? 213 ILE C CA  1 
ATOM   7231  C C   . ILE E  3  218 ? 167.766 205.092 202.793 1.00 131.74 ? 213 ILE C C   1 
ATOM   7232  O O   . ILE E  3  218 ? 167.876 203.869 202.698 1.00 131.74 ? 213 ILE C O   1 
ATOM   7233  C CB  . ILE E  3  218 ? 169.826 206.037 203.889 1.00 131.74 ? 213 ILE C CB  1 
ATOM   7234  C CG1 . ILE E  3  218 ? 170.400 206.669 205.167 1.00 131.74 ? 213 ILE C CG1 1 
ATOM   7235  C CG2 . ILE E  3  218 ? 170.190 206.899 202.677 1.00 131.74 ? 213 ILE C CG2 1 
ATOM   7236  C CD1 . ILE E  3  218 ? 169.844 208.046 205.542 1.00 131.74 ? 213 ILE C CD1 1 
ATOM   7237  N N   . PRO E  3  219 ? 167.168 205.791 201.827 1.00 129.35 ? 214 PRO C N   1 
ATOM   7238  C CA  . PRO E  3  219 ? 166.597 205.061 200.691 1.00 129.35 ? 214 PRO C CA  1 
ATOM   7239  C C   . PRO E  3  219 ? 167.688 204.437 199.840 1.00 129.35 ? 214 PRO C C   1 
ATOM   7240  O O   . PRO E  3  219 ? 168.592 205.122 199.360 1.00 129.35 ? 214 PRO C O   1 
ATOM   7241  C CB  . PRO E  3  219 ? 165.823 206.138 199.930 1.00 129.35 ? 214 PRO C CB  1 
ATOM   7242  C CG  . PRO E  3  219 ? 166.532 207.369 200.227 1.00 129.35 ? 214 PRO C CG  1 
ATOM   7243  C CD  . PRO E  3  219 ? 166.982 207.245 201.649 1.00 129.35 ? 214 PRO C CD  1 
ATOM   7244  N N   . ILE E  3  220 ? 167.599 203.123 199.665 1.00 131.92 ? 215 ILE C N   1 
ATOM   7245  C CA  . ILE E  3  220 ? 168.587 202.343 198.931 1.00 131.92 ? 215 ILE C CA  1 
ATOM   7246  C C   . ILE E  3  220 ? 167.984 201.934 197.602 1.00 131.92 ? 215 ILE C C   1 
ATOM   7247  O O   . ILE E  3  220 ? 166.809 201.554 197.537 1.00 131.92 ? 215 ILE C O   1 
ATOM   7248  C CB  . ILE E  3  220 ? 169.032 201.102 199.721 1.00 131.92 ? 215 ILE C CB  1 
ATOM   7249  C CG1 . ILE E  3  220 ? 169.651 201.493 201.069 1.00 131.92 ? 215 ILE C CG1 1 
ATOM   7250  C CG2 . ILE E  3  220 ? 169.979 200.261 198.883 1.00 131.92 ? 215 ILE C CG2 1 
ATOM   7251  C CD1 . ILE E  3  220 ? 170.835 202.441 200.987 1.00 131.92 ? 215 ILE C CD1 1 
ATOM   7252  N N   . HIS E  3  221 ? 168.784 202.024 196.545 1.00 139.26 ? 216 HIS C N   1 
ATOM   7253  C CA  . HIS E  3  221 ? 168.416 201.505 195.236 1.00 139.26 ? 216 HIS C CA  1 
ATOM   7254  C C   . HIS E  3  221 ? 169.235 200.249 194.972 1.00 139.26 ? 216 HIS C C   1 
ATOM   7255  O O   . HIS E  3  221 ? 170.455 200.326 194.808 1.00 139.26 ? 216 HIS C O   1 
ATOM   7256  C CB  . HIS E  3  221 ? 168.665 202.547 194.147 1.00 139.26 ? 216 HIS C CB  1 
ATOM   7257  C CG  . HIS E  3  221 ? 167.891 203.815 194.332 1.00 139.26 ? 216 HIS C CG  1 
ATOM   7258  N ND1 . HIS E  3  221 ? 166.896 204.211 193.465 1.00 139.26 ? 216 HIS C ND1 1 
ATOM   7259  C CD2 . HIS E  3  221 ? 167.981 204.788 195.270 1.00 139.26 ? 216 HIS C CD2 1 
ATOM   7260  C CE1 . HIS E  3  221 ? 166.398 205.366 193.867 1.00 139.26 ? 216 HIS C CE1 1 
ATOM   7261  N NE2 . HIS E  3  221 ? 167.038 205.737 194.961 1.00 139.26 ? 216 HIS C NE2 1 
ATOM   7262  N N   . TYR E  3  222 ? 168.577 199.098 194.945 1.00 134.62 ? 217 TYR C N   1 
ATOM   7263  C CA  . TYR E  3  222 ? 169.247 197.863 194.570 1.00 134.62 ? 217 TYR C CA  1 
ATOM   7264  C C   . TYR E  3  222 ? 169.392 197.848 193.058 1.00 134.62 ? 217 TYR C C   1 
ATOM   7265  O O   . TYR E  3  222 ? 168.448 198.187 192.339 1.00 134.62 ? 217 TYR C O   1 
ATOM   7266  C CB  . TYR E  3  222 ? 168.470 196.643 195.058 1.00 134.62 ? 217 TYR C CB  1 
ATOM   7267  C CG  . TYR E  3  222 ? 168.771 196.286 196.493 1.00 134.62 ? 217 TYR C CG  1 
ATOM   7268  C CD1 . TYR E  3  222 ? 168.376 197.117 197.527 1.00 134.62 ? 217 TYR C CD1 1 
ATOM   7269  C CD2 . TYR E  3  222 ? 169.450 195.120 196.816 1.00 134.62 ? 217 TYR C CD2 1 
ATOM   7270  C CE1 . TYR E  3  222 ? 168.646 196.800 198.841 1.00 134.62 ? 217 TYR C CE1 1 
ATOM   7271  C CE2 . TYR E  3  222 ? 169.724 194.794 198.128 1.00 134.62 ? 217 TYR C CE2 1 
ATOM   7272  C CZ  . TYR E  3  222 ? 169.319 195.639 199.136 1.00 134.62 ? 217 TYR C CZ  1 
ATOM   7273  O OH  . TYR E  3  222 ? 169.583 195.331 200.448 1.00 134.62 ? 217 TYR C OH  1 
ATOM   7274  N N   . CYS E  3  223 ? 170.573 197.462 192.581 1.00 139.53 ? 218 CYS C N   1 
ATOM   7275  C CA  . CYS E  3  223 ? 170.964 197.661 191.197 1.00 139.53 ? 218 CYS C CA  1 
ATOM   7276  C C   . CYS E  3  223 ? 171.482 196.354 190.620 1.00 139.53 ? 218 CYS C C   1 
ATOM   7277  O O   . CYS E  3  223 ? 172.193 195.602 191.299 1.00 139.53 ? 218 CYS C O   1 
ATOM   7278  C CB  . CYS E  3  223 ? 172.052 198.716 191.106 1.00 139.53 ? 218 CYS C CB  1 
ATOM   7279  S SG  . CYS E  3  223 ? 171.565 200.376 191.607 1.00 139.53 ? 218 CYS C SG  1 
ATOM   7280  N N   . ALA E  3  224 ? 171.143 196.106 189.362 1.00 132.45 ? 219 ALA C N   1 
ATOM   7281  C CA  . ALA E  3  224 ? 171.516 194.863 188.717 1.00 132.45 ? 219 ALA C CA  1 
ATOM   7282  C C   . ALA E  3  224 ? 172.923 194.967 188.132 1.00 132.45 ? 219 ALA C C   1 
ATOM   7283  O O   . ALA E  3  224 ? 173.259 195.968 187.498 1.00 132.45 ? 219 ALA C O   1 
ATOM   7284  C CB  . ALA E  3  224 ? 170.534 194.520 187.605 1.00 132.45 ? 219 ALA C CB  1 
ATOM   7285  N N   . PRO E  3  225 ? 173.766 193.953 188.309 1.00 129.13 ? 220 PRO C N   1 
ATOM   7286  C CA  . PRO E  3  225 ? 175.076 193.985 187.661 1.00 129.13 ? 220 PRO C CA  1 
ATOM   7287  C C   . PRO E  3  225 ? 174.948 193.765 186.161 1.00 129.13 ? 220 PRO C C   1 
ATOM   7288  O O   . PRO E  3  225 ? 173.854 193.630 185.611 1.00 129.13 ? 220 PRO C O   1 
ATOM   7289  C CB  . PRO E  3  225 ? 175.829 192.835 188.336 1.00 129.13 ? 220 PRO C CB  1 
ATOM   7290  C CG  . PRO E  3  225 ? 174.777 191.877 188.689 1.00 129.13 ? 220 PRO C CG  1 
ATOM   7291  C CD  . PRO E  3  225 ? 173.577 192.691 189.051 1.00 129.13 ? 220 PRO C CD  1 
ATOM   7292  N N   . ALA E  3  226 ? 176.101 193.737 185.501 1.00 128.61 ? 221 ALA C N   1 
ATOM   7293  C CA  . ALA E  3  226 ? 176.131 193.486 184.070 1.00 128.61 ? 221 ALA C CA  1 
ATOM   7294  C C   . ALA E  3  226 ? 175.529 192.124 183.757 1.00 128.61 ? 221 ALA C C   1 
ATOM   7295  O O   . ALA E  3  226 ? 175.685 191.166 184.517 1.00 128.61 ? 221 ALA C O   1 
ATOM   7296  C CB  . ALA E  3  226 ? 177.566 193.552 183.553 1.00 128.61 ? 221 ALA C CB  1 
ATOM   7297  N N   . GLY E  3  227 ? 174.815 192.051 182.639 1.00 122.97 ? 222 GLY C N   1 
ATOM   7298  C CA  . GLY E  3  227 ? 174.161 190.835 182.215 1.00 122.97 ? 222 GLY C CA  1 
ATOM   7299  C C   . GLY E  3  227 ? 172.811 190.601 182.851 1.00 122.97 ? 222 GLY C C   1 
ATOM   7300  O O   . GLY E  3  227 ? 172.066 189.736 182.378 1.00 122.97 ? 222 GLY C O   1 
ATOM   7301  N N   . PHE E  3  228 ? 172.469 191.360 183.887 1.00 127.42 ? 223 PHE C N   1 
ATOM   7302  C CA  . PHE E  3  228 ? 171.219 191.218 184.610 1.00 127.42 ? 223 PHE C CA  1 
ATOM   7303  C C   . PHE E  3  228 ? 170.399 192.484 184.436 1.00 127.42 ? 223 PHE C C   1 
ATOM   7304  O O   . PHE E  3  228 ? 170.900 193.516 183.985 1.00 127.42 ? 223 PHE C O   1 
ATOM   7305  C CB  . PHE E  3  228 ? 171.474 190.968 186.093 1.00 127.42 ? 223 PHE C CB  1 
ATOM   7306  C CG  . PHE E  3  228 ? 171.888 189.574 186.396 1.00 127.42 ? 223 PHE C CG  1 
ATOM   7307  C CD1 . PHE E  3  228 ? 173.197 189.177 186.217 1.00 127.42 ? 223 PHE C CD1 1 
ATOM   7308  C CD2 . PHE E  3  228 ? 170.974 188.658 186.856 1.00 127.42 ? 223 PHE C CD2 1 
ATOM   7309  C CE1 . PHE E  3  228 ? 173.581 187.890 186.496 1.00 127.42 ? 223 PHE C CE1 1 
ATOM   7310  C CE2 . PHE E  3  228 ? 171.355 187.375 187.135 1.00 127.42 ? 223 PHE C CE2 1 
ATOM   7311  C CZ  . PHE E  3  228 ? 172.658 186.989 186.956 1.00 127.42 ? 223 PHE C CZ  1 
ATOM   7312  N N   . ALA E  3  229 ? 169.123 192.391 184.789 1.00 129.22 ? 224 ALA C N   1 
ATOM   7313  C CA  . ALA E  3  229 ? 168.248 193.545 184.722 1.00 129.22 ? 224 ALA C CA  1 
ATOM   7314  C C   . ALA E  3  229 ? 167.148 193.395 185.754 1.00 129.22 ? 224 ALA C C   1 
ATOM   7315  O O   . ALA E  3  229 ? 166.854 192.293 186.229 1.00 129.22 ? 224 ALA C O   1 
ATOM   7316  C CB  . ALA E  3  229 ? 167.649 193.718 183.327 1.00 129.22 ? 224 ALA C CB  1 
ATOM   7317  N N   . ILE E  3  230 ? 166.551 194.531 186.099 1.00 132.86 ? 225 ILE C N   1 
ATOM   7318  C CA  . ILE E  3  230 ? 165.427 194.600 187.020 1.00 132.86 ? 225 ILE C CA  1 
ATOM   7319  C C   . ILE E  3  230 ? 164.195 195.002 186.230 1.00 132.86 ? 225 ILE C C   1 
ATOM   7320  O O   . ILE E  3  230 ? 164.207 196.009 185.509 1.00 132.86 ? 225 ILE C O   1 
ATOM   7321  C CB  . ILE E  3  230 ? 165.681 195.591 188.167 1.00 132.86 ? 225 ILE C CB  1 
ATOM   7322  C CG1 . ILE E  3  230 ? 167.010 195.292 188.866 1.00 132.86 ? 225 ILE C CG1 1 
ATOM   7323  C CG2 . ILE E  3  230 ? 164.521 195.557 189.155 1.00 132.86 ? 225 ILE C CG2 1 
ATOM   7324  C CD1 . ILE E  3  230 ? 167.198 193.849 189.285 1.00 132.86 ? 225 ILE C CD1 1 
ATOM   7325  N N   . LEU E  3  231 ? 163.141 194.211 186.370 1.00 137.79 ? 226 LEU C N   1 
ATOM   7326  C CA  . LEU E  3  231 ? 161.856 194.488 185.757 1.00 137.79 ? 226 LEU C CA  1 
ATOM   7327  C C   . LEU E  3  231 ? 160.896 194.973 186.830 1.00 137.79 ? 226 LEU C C   1 
ATOM   7328  O O   . LEU E  3  231 ? 160.726 194.319 187.865 1.00 137.79 ? 226 LEU C O   1 
ATOM   7329  C CB  . LEU E  3  231 ? 161.303 193.239 185.073 1.00 137.79 ? 226 LEU C CB  1 
ATOM   7330  C CG  . LEU E  3  231 ? 162.109 192.737 183.872 1.00 137.79 ? 226 LEU C CG  1 
ATOM   7331  C CD1 . LEU E  3  231 ? 161.537 191.421 183.375 1.00 137.79 ? 226 LEU C CD1 1 
ATOM   7332  C CD2 . LEU E  3  231 ? 162.154 193.761 182.741 1.00 137.79 ? 226 LEU C CD2 1 
ATOM   7333  N N   . LYS E  3  232 ? 160.291 196.131 186.577 1.00 141.88 ? 227 LYS C N   1 
ATOM   7334  C CA  . LYS E  3  232 ? 159.364 196.782 187.490 1.00 141.88 ? 227 LYS C CA  1 
ATOM   7335  C C   . LYS E  3  232 ? 157.950 196.637 186.947 1.00 141.88 ? 227 LYS C C   1 
ATOM   7336  O O   . LYS E  3  232 ? 157.694 196.958 185.780 1.00 141.88 ? 227 LYS C O   1 
ATOM   7337  C CB  . LYS E  3  232 ? 159.710 198.263 187.653 1.00 141.88 ? 227 LYS C CB  1 
ATOM   7338  C CG  . LYS E  3  232 ? 158.841 199.006 188.662 1.00 141.88 ? 227 LYS C CG  1 
ATOM   7339  C CD  . LYS E  3  232 ? 159.259 200.461 188.787 1.00 141.88 ? 227 LYS C CD  1 
ATOM   7340  C CE  . LYS E  3  232 ? 158.406 201.202 189.800 1.00 141.88 ? 227 LYS C CE  1 
ATOM   7341  N NZ  . LYS E  3  232 ? 158.810 202.629 189.905 1.00 141.88 ? 227 LYS C NZ  1 
ATOM   7342  N N   . CYS E  3  233 ? 157.040 196.170 187.797 1.00 147.91 ? 228 CYS C N   1 
ATOM   7343  C CA  . CYS E  3  233 ? 155.634 196.002 187.453 1.00 147.91 ? 228 CYS C CA  1 
ATOM   7344  C C   . CYS E  3  233 ? 154.857 197.222 187.921 1.00 147.91 ? 228 CYS C C   1 
ATOM   7345  O O   . CYS E  3  233 ? 155.104 197.726 189.020 1.00 147.91 ? 228 CYS C O   1 
ATOM   7346  C CB  . CYS E  3  233 ? 155.067 194.743 188.101 1.00 147.91 ? 228 CYS C CB  1 
ATOM   7347  S SG  . CYS E  3  233 ? 153.289 194.604 187.933 1.00 147.91 ? 228 CYS C SG  1 
ATOM   7348  N N   . LYS E  3  234 ? 153.926 197.696 187.092 1.00 145.78 ? 229 LYS C N   1 
ATOM   7349  C CA  . LYS E  3  234 ? 153.077 198.827 187.442 1.00 145.78 ? 229 LYS C CA  1 
ATOM   7350  C C   . LYS E  3  234 ? 151.593 198.521 187.321 1.00 145.78 ? 229 LYS C C   1 
ATOM   7351  O O   . LYS E  3  234 ? 150.803 199.457 187.161 1.00 145.78 ? 229 LYS C O   1 
ATOM   7352  C CB  . LYS E  3  234 ? 153.396 200.036 186.560 1.00 145.78 ? 229 LYS C CB  1 
ATOM   7353  C CG  . LYS E  3  234 ? 154.847 200.446 186.516 1.00 145.78 ? 229 LYS C CG  1 
ATOM   7354  C CD  . LYS E  3  234 ? 154.978 201.683 185.653 1.00 145.78 ? 229 LYS C CD  1 
ATOM   7355  C CE  . LYS E  3  234 ? 156.409 202.036 185.328 1.00 145.78 ? 229 LYS C CE  1 
ATOM   7356  N NZ  . LYS E  3  234 ? 156.435 203.174 184.367 1.00 145.78 ? 229 LYS C NZ  1 
ATOM   7357  N N   . ASP E  3  235 ? 151.187 197.250 187.359 1.00 151.20 ? 230 ASP C N   1 
ATOM   7358  C CA  . ASP E  3  235 ? 149.762 196.935 187.329 1.00 151.20 ? 230 ASP C CA  1 
ATOM   7359  C C   . ASP E  3  235 ? 149.064 197.543 188.535 1.00 151.20 ? 230 ASP C C   1 
ATOM   7360  O O   . ASP E  3  235 ? 149.395 197.234 189.684 1.00 151.20 ? 230 ASP C O   1 
ATOM   7361  C CB  . ASP E  3  235 ? 149.527 195.421 187.309 1.00 151.20 ? 230 ASP C CB  1 
ATOM   7362  C CG  . ASP E  3  235 ? 148.056 195.047 187.253 1.00 151.20 ? 230 ASP C CG  1 
ATOM   7363  O OD1 . ASP E  3  235 ? 147.389 195.349 186.249 1.00 151.20 ? 230 ASP C OD1 1 
ATOM   7364  O OD2 . ASP E  3  235 ? 147.559 194.457 188.235 1.00 151.20 ? 230 ASP C OD2 1 
ATOM   7365  N N   . LYS E  3  236 ? 148.104 198.422 188.269 1.00 145.63 ? 231 LYS C N   1 
ATOM   7366  C CA  . LYS E  3  236 ? 147.260 198.930 189.338 1.00 145.63 ? 231 LYS C CA  1 
ATOM   7367  C C   . LYS E  3  236 ? 146.515 197.759 189.955 1.00 145.63 ? 231 LYS C C   1 
ATOM   7368  O O   . LYS E  3  236 ? 145.933 196.939 189.239 1.00 145.63 ? 231 LYS C O   1 
ATOM   7369  C CB  . LYS E  3  236 ? 146.271 199.971 188.813 1.00 145.63 ? 231 LYS C CB  1 
ATOM   7370  C CG  . LYS E  3  236 ? 146.889 201.146 188.067 1.00 145.63 ? 231 LYS C CG  1 
ATOM   7371  C CD  . LYS E  3  236 ? 147.383 202.213 189.022 1.00 145.63 ? 231 LYS C CD  1 
ATOM   7372  C CE  . LYS E  3  236 ? 148.398 203.122 188.350 1.00 145.63 ? 231 LYS C CE  1 
ATOM   7373  N NZ  . LYS E  3  236 ? 149.709 202.454 188.129 1.00 145.63 ? 231 LYS C NZ  1 
ATOM   7374  N N   . LYS E  3  237 ? 146.548 197.671 191.280 1.00 150.71 ? 232 LYS C N   1 
ATOM   7375  C CA  . LYS E  3  237 ? 145.952 196.544 191.996 1.00 150.71 ? 232 LYS C CA  1 
ATOM   7376  C C   . LYS E  3  237 ? 146.560 195.225 191.515 1.00 150.71 ? 232 LYS C C   1 
ATOM   7377  O O   . LYS E  3  237 ? 145.848 194.272 191.194 1.00 150.71 ? 232 LYS C O   1 
ATOM   7378  C CB  . LYS E  3  237 ? 144.418 196.527 191.838 1.00 150.71 ? 232 LYS C CB  1 
ATOM   7379  C CG  . LYS E  3  237 ? 143.622 197.710 192.464 1.00 150.71 ? 232 LYS C CG  1 
ATOM   7380  C CD  . LYS E  3  237 ? 144.161 198.201 193.791 1.00 150.71 ? 232 LYS C CD  1 
ATOM   7381  C CE  . LYS E  3  237 ? 143.231 199.164 194.511 1.00 150.71 ? 232 LYS C CE  1 
ATOM   7382  N NZ  . LYS E  3  237 ? 143.607 199.289 195.956 1.00 150.71 ? 232 LYS C NZ  1 
ATOM   7383  N N   . PHE E  3  238 ? 147.895 195.172 191.452 1.00 146.61 ? 233 PHE C N   1 
ATOM   7384  C CA  . PHE E  3  238 ? 148.562 193.976 190.936 1.00 146.61 ? 233 PHE C CA  1 
ATOM   7385  C C   . PHE E  3  238 ? 148.287 192.761 191.811 1.00 146.61 ? 233 PHE C C   1 
ATOM   7386  O O   . PHE E  3  238 ? 148.138 191.651 191.300 1.00 146.61 ? 233 PHE C O   1 
ATOM   7387  C CB  . PHE E  3  238 ? 150.072 194.203 190.824 1.00 146.61 ? 233 PHE C CB  1 
ATOM   7388  C CG  . PHE E  3  238 ? 150.829 192.993 190.345 1.00 146.61 ? 233 PHE C CG  1 
ATOM   7389  C CD1 . PHE E  3  238 ? 150.510 192.391 189.139 1.00 146.61 ? 233 PHE C CD1 1 
ATOM   7390  C CD2 . PHE E  3  238 ? 151.856 192.459 191.096 1.00 146.61 ? 233 PHE C CD2 1 
ATOM   7391  C CE1 . PHE E  3  238 ? 151.194 191.283 188.698 1.00 146.61 ? 233 PHE C CE1 1 
ATOM   7392  C CE2 . PHE E  3  238 ? 152.539 191.352 190.657 1.00 146.61 ? 233 PHE C CE2 1 
ATOM   7393  C CZ  . PHE E  3  238 ? 152.203 190.764 189.459 1.00 146.61 ? 233 PHE C CZ  1 
ATOM   7394  N N   . ASN E  3  239 ? 148.262 192.969 193.128 1.00 144.45 ? 234 ASN C N   1 
ATOM   7395  C CA  . ASN E  3  239 ? 148.041 192.072 194.270 1.00 144.45 ? 234 ASN C CA  1 
ATOM   7396  C C   . ASN E  3  239 ? 149.262 191.204 194.569 1.00 144.45 ? 234 ASN C C   1 
ATOM   7397  O O   . ASN E  3  239 ? 149.252 190.462 195.558 1.00 144.45 ? 234 ASN C O   1 
ATOM   7398  C CB  . ASN E  3  239 ? 146.787 191.166 194.173 1.00 144.45 ? 234 ASN C CB  1 
ATOM   7399  C CG  . ASN E  3  239 ? 146.901 189.953 193.225 1.00 144.45 ? 234 ASN C CG  1 
ATOM   7400  O OD1 . ASN E  3  239 ? 147.957 189.587 192.713 1.00 144.45 ? 234 ASN C OD1 1 
ATOM   7401  N ND2 . ASN E  3  239 ? 145.770 189.294 193.032 1.00 144.45 ? 234 ASN C ND2 1 
ATOM   7402  N N   . GLY E  3  240 ? 150.302 191.257 193.735 1.00 141.76 ? 235 GLY C N   1 
ATOM   7403  C CA  . GLY E  3  240 ? 151.591 190.686 194.044 1.00 141.76 ? 235 GLY C CA  1 
ATOM   7404  C C   . GLY E  3  240 ? 151.969 189.447 193.253 1.00 141.76 ? 235 GLY C C   1 
ATOM   7405  O O   . GLY E  3  240 ? 153.125 189.014 193.342 1.00 141.76 ? 235 GLY C O   1 
ATOM   7406  N N   . THR E  3  241 ? 151.050 188.870 192.477 1.00 147.33 ? 236 THR C N   1 
ATOM   7407  C CA  . THR E  3  241 ? 151.329 187.640 191.743 1.00 147.33 ? 236 THR C CA  1 
ATOM   7408  C C   . THR E  3  241 ? 150.750 187.708 190.343 1.00 147.33 ? 236 THR C C   1 
ATOM   7409  O O   . THR E  3  241 ? 149.857 188.504 190.048 1.00 147.33 ? 236 THR C O   1 
ATOM   7410  C CB  . THR E  3  241 ? 150.754 186.397 192.429 1.00 147.33 ? 236 THR C CB  1 
ATOM   7411  O OG1 . THR E  3  241 ? 149.339 186.550 192.591 1.00 147.33 ? 236 THR C OG1 1 
ATOM   7412  C CG2 . THR E  3  241 ? 151.414 186.168 193.763 1.00 147.33 ? 236 THR C CG2 1 
ATOM   7413  N N   . GLY E  3  242 ? 151.247 186.832 189.465 1.00 146.48 ? 237 GLY C N   1 
ATOM   7414  C CA  . GLY E  3  242 ? 150.715 186.779 188.089 1.00 146.48 ? 237 GLY C CA  1 
ATOM   7415  C C   . GLY E  3  242 ? 151.533 187.622 187.129 1.00 146.48 ? 237 GLY C C   1 
ATOM   7416  O O   . GLY E  3  242 ? 152.322 188.463 187.602 1.00 146.48 ? 237 GLY C O   1 
ATOM   7417  N N   . PRO E  3  243 ? 151.397 187.430 185.799 1.00 144.90 ? 238 PRO C N   1 
ATOM   7418  C CA  . PRO E  3  243 ? 152.101 188.263 184.823 1.00 144.90 ? 238 PRO C CA  1 
ATOM   7419  C C   . PRO E  3  243 ? 151.626 189.721 184.890 1.00 144.90 ? 238 PRO C C   1 
ATOM   7420  O O   . PRO E  3  243 ? 150.429 189.941 184.891 1.00 144.90 ? 238 PRO C O   1 
ATOM   7421  C CB  . PRO E  3  243 ? 151.716 187.647 183.469 1.00 144.90 ? 238 PRO C CB  1 
ATOM   7422  C CG  . PRO E  3  243 ? 151.249 186.249 183.811 1.00 144.90 ? 238 PRO C CG  1 
ATOM   7423  C CD  . PRO E  3  243 ? 150.591 186.388 185.167 1.00 144.90 ? 238 PRO C CD  1 
ATOM   7424  N N   . CYS E  3  244 ? 152.566 190.669 184.943 1.00 151.74 ? 239 CYS C N   1 
ATOM   7425  C CA  . CYS E  3  244 ? 152.216 192.114 184.985 1.00 151.74 ? 239 CYS C CA  1 
ATOM   7426  C C   . CYS E  3  244 ? 151.770 192.568 183.593 1.00 151.74 ? 239 CYS C C   1 
ATOM   7427  O O   . CYS E  3  244 ? 152.483 192.262 182.617 1.00 151.74 ? 239 CYS C O   1 
ATOM   7428  C CB  . CYS E  3  244 ? 153.418 192.942 185.418 1.00 151.74 ? 239 CYS C CB  1 
ATOM   7429  S SG  . CYS E  3  244 ? 152.987 194.626 185.926 1.00 151.74 ? 239 CYS C SG  1 
ATOM   7430  N N   . THR E  3  245 ? 150.640 193.277 183.512 1.00 153.48 ? 240 THR C N   1 
ATOM   7431  C CA  . THR E  3  245 ? 150.124 193.767 182.206 1.00 153.48 ? 240 THR C CA  1 
ATOM   7432  C C   . THR E  3  245 ? 151.146 194.727 181.587 1.00 153.48 ? 240 THR C C   1 
ATOM   7433  O O   . THR E  3  245 ? 151.433 194.582 180.383 1.00 153.48 ? 240 THR C O   1 
ATOM   7434  C CB  . THR E  3  245 ? 148.748 194.423 182.372 1.00 153.48 ? 240 THR C CB  1 
ATOM   7435  O OG1 . THR E  3  245 ? 147.850 193.435 182.879 1.00 153.48 ? 240 THR C OG1 1 
ATOM   7436  C CG2 . THR E  3  245 ? 148.202 194.995 181.081 1.00 153.48 ? 240 THR C CG2 1 
ATOM   7437  N N   . ASN E  3  246 ? 151.675 195.660 182.385 1.00 150.54 ? 241 ASN C N   1 
ATOM   7438  C CA  . ASN E  3  246 ? 152.665 196.644 181.871 1.00 150.54 ? 241 ASN C CA  1 
ATOM   7439  C C   . ASN E  3  246 ? 153.967 196.506 182.670 1.00 150.54 ? 241 ASN C C   1 
ATOM   7440  O O   . ASN E  3  246 ? 153.923 196.655 183.907 1.00 150.54 ? 241 ASN C O   1 
ATOM   7441  C CB  . ASN E  3  246 ? 152.101 198.070 181.868 1.00 150.54 ? 241 ASN C CB  1 
ATOM   7442  C CG  . ASN E  3  246 ? 151.580 198.522 183.216 1.00 150.54 ? 241 ASN C CG  1 
ATOM   7443  O OD1 . ASN E  3  246 ? 151.568 197.748 184.171 1.00 150.54 ? 241 ASN C OD1 1 
ATOM   7444  N ND2 . ASN E  3  246 ? 151.146 199.770 183.318 1.00 150.54 ? 241 ASN C ND2 1 
ATOM   7445  N N   . VAL E  3  247 ? 155.079 196.223 181.985 1.00 143.40 ? 242 VAL C N   1 
ATOM   7446  C CA  . VAL E  3  247 ? 156.386 196.021 182.681 1.00 143.40 ? 242 VAL C CA  1 
ATOM   7447  C C   . VAL E  3  247 ? 157.422 196.973 182.075 1.00 143.40 ? 242 VAL C C   1 
ATOM   7448  O O   . VAL E  3  247 ? 157.273 197.328 180.889 1.00 143.40 ? 242 VAL C O   1 
ATOM   7449  C CB  . VAL E  3  247 ? 156.851 194.555 182.588 1.00 143.40 ? 242 VAL C CB  1 
ATOM   7450  C CG1 . VAL E  3  247 ? 158.236 194.363 183.186 1.00 143.40 ? 242 VAL C CG1 1 
ATOM   7451  C CG2 . VAL E  3  247 ? 155.853 193.602 183.226 1.00 143.40 ? 242 VAL C CG2 1 
ATOM   7452  N N   . SER E  3  248 ? 158.428 197.364 182.862 1.00 138.79 ? 243 SER C N   1 
ATOM   7453  C CA  . SER E  3  248 ? 159.476 198.296 182.369 1.00 138.79 ? 243 SER C CA  1 
ATOM   7454  C C   . SER E  3  248 ? 160.827 197.954 183.003 1.00 138.79 ? 243 SER C C   1 
ATOM   7455  O O   . SER E  3  248 ? 160.886 197.852 184.245 1.00 138.79 ? 243 SER C O   1 
ATOM   7456  C CB  . SER E  3  248 ? 159.096 199.727 182.646 1.00 138.79 ? 243 SER C CB  1 
ATOM   7457  O OG  . SER E  3  248 ? 158.760 199.903 184.014 1.00 138.79 ? 243 SER C OG  1 
ATOM   7458  N N   . THR E  3  249 ? 161.866 197.785 182.181 1.00 134.55 ? 244 THR C N   1 
ATOM   7459  C CA  . THR E  3  249 ? 163.229 197.520 182.713 1.00 134.55 ? 244 THR C CA  1 
ATOM   7460  C C   . THR E  3  249 ? 163.750 198.794 183.386 1.00 134.55 ? 244 THR C C   1 
ATOM   7461  O O   . THR E  3  249 ? 163.469 199.890 182.861 1.00 134.55 ? 244 THR C O   1 
ATOM   7462  C CB  . THR E  3  249 ? 164.175 197.043 181.604 1.00 134.55 ? 244 THR C CB  1 
ATOM   7463  O OG1 . THR E  3  249 ? 163.475 196.094 180.797 1.00 134.55 ? 244 THR C OG1 1 
ATOM   7464  C CG2 . THR E  3  249 ? 165.444 196.419 182.141 1.00 134.55 ? 244 THR C CG2 1 
ATOM   7465  N N   . VAL E  3  250 ? 164.473 198.652 184.500 1.00 136.21 ? 245 VAL C N   1 
ATOM   7466  C CA  . VAL E  3  250 ? 164.975 199.843 185.249 1.00 136.21 ? 245 VAL C CA  1 
ATOM   7467  C C   . VAL E  3  250 ? 166.386 199.552 185.769 1.00 136.21 ? 245 VAL C C   1 
ATOM   7468  O O   . VAL E  3  250 ? 166.630 198.407 186.200 1.00 136.21 ? 245 VAL C O   1 
ATOM   7469  C CB  . VAL E  3  250 ? 164.016 200.230 186.392 1.00 136.21 ? 245 VAL C CB  1 
ATOM   7470  C CG1 . VAL E  3  250 ? 163.940 199.150 187.461 1.00 136.21 ? 245 VAL C CG1 1 
ATOM   7471  C CG2 . VAL E  3  250 ? 164.381 201.573 187.004 1.00 136.21 ? 245 VAL C CG2 1 
ATOM   7472  N N   . GLN E  3  251 ? 167.277 200.548 185.723 1.00 146.04 ? 246 GLN C N   1 
ATOM   7473  C CA  . GLN E  3  251 ? 168.637 200.369 186.215 1.00 146.04 ? 246 GLN C CA  1 
ATOM   7474  C C   . GLN E  3  251 ? 168.637 199.835 187.638 1.00 146.04 ? 246 GLN C C   1 
ATOM   7475  O O   . GLN E  3  251 ? 169.363 198.886 187.953 1.00 146.04 ? 246 GLN C O   1 
ATOM   7476  C CB  . GLN E  3  251 ? 169.397 201.694 186.166 1.00 146.04 ? 246 GLN C CB  1 
ATOM   7477  C CG  . GLN E  3  251 ? 169.658 202.239 184.776 1.00 146.04 ? 246 GLN C CG  1 
ATOM   7478  C CD  . GLN E  3  251 ? 170.107 203.688 184.805 1.00 146.04 ? 246 GLN C CD  1 
ATOM   7479  O OE1 . GLN E  3  251 ? 169.462 204.539 185.416 1.00 146.04 ? 246 GLN C OE1 1 
ATOM   7480  N NE2 . GLN E  3  251 ? 171.228 203.973 184.156 1.00 146.04 ? 246 GLN C NE2 1 
ATOM   7481  N N   . CYS E  3  252 ? 167.841 200.443 188.511 1.00 145.12 ? 247 CYS C N   1 
ATOM   7482  C CA  . CYS E  3  252 ? 167.793 200.074 189.916 1.00 145.12 ? 247 CYS C CA  1 
ATOM   7483  C C   . CYS E  3  252 ? 166.372 200.250 190.419 1.00 145.12 ? 247 CYS C C   1 
ATOM   7484  O O   . CYS E  3  252 ? 165.561 200.955 189.819 1.00 145.12 ? 247 CYS C O   1 
ATOM   7485  C CB  . CYS E  3  252 ? 168.748 200.922 190.755 1.00 145.12 ? 247 CYS C CB  1 
ATOM   7486  S SG  . CYS E  3  252 ? 170.412 201.081 190.097 1.00 145.12 ? 247 CYS C SG  1 
ATOM   7487  N N   . THR E  3  253 ? 166.082 199.605 191.543 1.00 142.21 ? 248 THR C N   1 
ATOM   7488  C CA  . THR E  3  253 ? 164.809 199.805 192.210 1.00 142.21 ? 248 THR C CA  1 
ATOM   7489  C C   . THR E  3  253 ? 164.685 201.251 192.679 1.00 142.21 ? 248 THR C C   1 
ATOM   7490  O O   . THR E  3  253 ? 165.661 202.004 192.712 1.00 142.21 ? 248 THR C O   1 
ATOM   7491  C CB  . THR E  3  253 ? 164.668 198.851 193.393 1.00 142.21 ? 248 THR C CB  1 
ATOM   7492  O OG1 . THR E  3  253 ? 165.687 199.134 194.361 1.00 142.21 ? 248 THR C OG1 1 
ATOM   7493  C CG2 . THR E  3  253 ? 164.778 197.408 192.936 1.00 142.21 ? 248 THR C CG2 1 
ATOM   7494  N N   . HIS E  3  254 ? 163.471 201.652 193.048 1.00 135.48 ? 249 HIS C N   1 
ATOM   7495  C CA  . HIS E  3  254 ? 163.335 202.994 193.585 1.00 135.48 ? 249 HIS C CA  1 
ATOM   7496  C C   . HIS E  3  254 ? 163.964 203.026 194.969 1.00 135.48 ? 249 HIS C C   1 
ATOM   7497  O O   . HIS E  3  254 ? 164.382 202.003 195.518 1.00 135.48 ? 249 HIS C O   1 
ATOM   7498  C CB  . HIS E  3  254 ? 161.878 203.434 193.681 1.00 135.48 ? 249 HIS C CB  1 
ATOM   7499  C CG  . HIS E  3  254 ? 161.060 202.615 194.621 1.00 135.48 ? 249 HIS C CG  1 
ATOM   7500  N ND1 . HIS E  3  254 ? 160.990 202.900 195.965 1.00 135.48 ? 249 HIS C ND1 1 
ATOM   7501  C CD2 . HIS E  3  254 ? 160.269 201.534 194.424 1.00 135.48 ? 249 HIS C CD2 1 
ATOM   7502  C CE1 . HIS E  3  254 ? 160.192 202.032 196.557 1.00 135.48 ? 249 HIS C CE1 1 
ATOM   7503  N NE2 . HIS E  3  254 ? 159.742 201.189 195.645 1.00 135.48 ? 249 HIS C NE2 1 
ATOM   7504  N N   . GLY E  3  255 ? 164.008 204.210 195.555 1.00 133.39 ? 250 GLY C N   1 
ATOM   7505  C CA  . GLY E  3  255 ? 164.551 204.327 196.887 1.00 133.39 ? 250 GLY C CA  1 
ATOM   7506  C C   . GLY E  3  255 ? 163.714 203.570 197.894 1.00 133.39 ? 250 GLY C C   1 
ATOM   7507  O O   . GLY E  3  255 ? 162.572 203.950 198.169 1.00 133.39 ? 250 GLY C O   1 
ATOM   7508  N N   . ILE E  3  256 ? 164.258 202.475 198.416 1.00 136.01 ? 251 ILE C N   1 
ATOM   7509  C CA  . ILE E  3  256 ? 163.646 201.726 199.507 1.00 136.01 ? 251 ILE C CA  1 
ATOM   7510  C C   . ILE E  3  256 ? 164.387 202.063 200.791 1.00 136.01 ? 251 ILE C C   1 
ATOM   7511  O O   . ILE E  3  256 ? 165.620 201.980 200.850 1.00 136.01 ? 251 ILE C O   1 
ATOM   7512  C CB  . ILE E  3  256 ? 163.618 200.214 199.205 1.00 136.01 ? 251 ILE C CB  1 
ATOM   7513  C CG1 . ILE E  3  256 ? 164.963 199.478 199.397 1.00 136.01 ? 251 ILE C CG1 1 
ATOM   7514  C CG2 . ILE E  3  256 ? 163.121 199.983 197.801 1.00 136.01 ? 251 ILE C CG2 1 
ATOM   7515  C CD1 . ILE E  3  256 ? 164.797 197.982 199.446 1.00 136.01 ? 251 ILE C CD1 1 
ATOM   7516  N N   . LYS E  3  257 ? 163.642 202.493 201.792 1.00 133.21 ? 252 LYS C N   1 
ATOM   7517  C CA  . LYS E  3  257 ? 164.213 202.695 203.110 1.00 133.21 ? 252 LYS C CA  1 
ATOM   7518  C C   . LYS E  3  257 ? 164.191 201.372 203.876 1.00 133.21 ? 252 LYS C C   1 
ATOM   7519  O O   . LYS E  3  257 ? 163.140 200.739 203.975 1.00 133.21 ? 252 LYS C O   1 
ATOM   7520  C CB  . LYS E  3  257 ? 163.430 203.749 203.886 1.00 133.21 ? 252 LYS C CB  1 
ATOM   7521  C CG  . LYS E  3  257 ? 163.790 205.197 203.561 1.00 133.21 ? 252 LYS C CG  1 
ATOM   7522  C CD  . LYS E  3  257 ? 164.042 205.970 204.840 1.00 133.21 ? 252 LYS C CD  1 
ATOM   7523  C CE  . LYS E  3  257 ? 164.482 207.397 204.604 1.00 133.21 ? 252 LYS C CE  1 
ATOM   7524  N NZ  . LYS E  3  257 ? 164.432 208.210 205.850 1.00 133.21 ? 252 LYS C NZ  1 
ATOM   7525  N N   . PRO E  3  258 ? 165.322 200.913 204.416 1.00 131.80 ? 253 PRO C N   1 
ATOM   7526  C CA  . PRO E  3  258 ? 165.244 199.665 205.199 1.00 131.80 ? 253 PRO C CA  1 
ATOM   7527  C C   . PRO E  3  258 ? 164.595 199.899 206.557 1.00 131.80 ? 253 PRO C C   1 
ATOM   7528  O O   . PRO E  3  258 ? 165.233 199.908 207.611 1.00 131.80 ? 253 PRO C O   1 
ATOM   7529  C CB  . PRO E  3  258 ? 166.714 199.256 205.306 1.00 131.80 ? 253 PRO C CB  1 
ATOM   7530  C CG  . PRO E  3  258 ? 167.443 200.527 205.295 1.00 131.80 ? 253 PRO C CG  1 
ATOM   7531  C CD  . PRO E  3  258 ? 166.702 201.424 204.365 1.00 131.80 ? 253 PRO C CD  1 
ATOM   7532  N N   . VAL E  3  259 ? 163.286 200.102 206.544 1.00 134.11 ? 254 VAL C N   1 
ATOM   7533  C CA  . VAL E  3  259 ? 162.571 200.495 207.750 1.00 134.11 ? 254 VAL C CA  1 
ATOM   7534  C C   . VAL E  3  259 ? 162.231 199.251 208.552 1.00 134.11 ? 254 VAL C C   1 
ATOM   7535  O O   . VAL E  3  259 ? 161.821 198.229 207.991 1.00 134.11 ? 254 VAL C O   1 
ATOM   7536  C CB  . VAL E  3  259 ? 161.304 201.285 207.398 1.00 134.11 ? 254 VAL C CB  1 
ATOM   7537  C CG1 . VAL E  3  259 ? 160.585 201.719 208.668 1.00 134.11 ? 254 VAL C CG1 1 
ATOM   7538  C CG2 . VAL E  3  259 ? 161.653 202.480 206.524 1.00 134.11 ? 254 VAL C CG2 1 
ATOM   7539  N N   . VAL E  3  260 ? 162.396 199.339 209.866 1.00 124.28 ? 255 VAL C N   1 
ATOM   7540  C CA  . VAL E  3  260 ? 162.097 198.247 210.781 1.00 124.28 ? 255 VAL C CA  1 
ATOM   7541  C C   . VAL E  3  260 ? 160.804 198.594 211.501 1.00 124.28 ? 255 VAL C C   1 
ATOM   7542  O O   . VAL E  3  260 ? 160.804 199.415 212.426 1.00 124.28 ? 255 VAL C O   1 
ATOM   7543  C CB  . VAL E  3  260 ? 163.239 198.021 211.782 1.00 124.28 ? 255 VAL C CB  1 
ATOM   7544  C CG1 . VAL E  3  260 ? 162.889 196.885 212.733 1.00 124.28 ? 255 VAL C CG1 1 
ATOM   7545  C CG2 . VAL E  3  260 ? 164.543 197.748 211.049 1.00 124.28 ? 255 VAL C CG2 1 
ATOM   7546  N N   . SER E  3  261 ? 159.707 197.964 211.086 1.00 133.93 ? 256 SER C N   1 
ATOM   7547  C CA  . SER E  3  261 ? 158.411 198.138 211.726 1.00 133.93 ? 256 SER C CA  1 
ATOM   7548  C C   . SER E  3  261 ? 157.796 196.767 211.946 1.00 133.93 ? 256 SER C C   1 
ATOM   7549  O O   . SER E  3  261 ? 158.106 195.807 211.239 1.00 133.93 ? 256 SER C O   1 
ATOM   7550  C CB  . SER E  3  261 ? 157.467 199.018 210.893 1.00 133.93 ? 256 SER C CB  1 
ATOM   7551  O OG  . SER E  3  261 ? 157.121 198.395 209.668 1.00 133.93 ? 256 SER C OG  1 
ATOM   7552  N N   . THR E  3  262 ? 156.919 196.689 212.942 1.00 131.03 ? 257 THR C N   1 
ATOM   7553  C CA  . THR E  3  262 ? 156.313 195.437 213.362 1.00 131.03 ? 257 THR C CA  1 
ATOM   7554  C C   . THR E  3  262 ? 154.812 195.626 213.494 1.00 131.03 ? 257 THR C C   1 
ATOM   7555  O O   . THR E  3  262 ? 154.350 196.631 214.042 1.00 131.03 ? 257 THR C O   1 
ATOM   7556  C CB  . THR E  3  262 ? 156.903 194.972 214.680 1.00 131.03 ? 257 THR C CB  1 
ATOM   7557  O OG1 . THR E  3  262 ? 158.318 194.817 214.537 1.00 131.03 ? 257 THR C OG1 1 
ATOM   7558  C CG2 . THR E  3  262 ? 156.300 193.655 215.099 1.00 131.03 ? 257 THR C CG2 1 
ATOM   7559  N N   . GLN E  3  263 ? 154.062 194.663 212.960 1.00 134.21 ? 258 GLN C N   1 
ATOM   7560  C CA  . GLN E  3  263 ? 152.606 194.681 212.833 1.00 134.21 ? 258 GLN C CA  1 
ATOM   7561  C C   . GLN E  3  263 ? 152.104 195.712 211.827 1.00 134.21 ? 258 GLN C C   1 
ATOM   7562  O O   . GLN E  3  263 ? 150.895 195.779 211.581 1.00 134.21 ? 258 GLN C O   1 
ATOM   7563  C CB  . GLN E  3  263 ? 151.909 194.921 214.178 1.00 134.21 ? 258 GLN C CB  1 
ATOM   7564  C CG  . GLN E  3  263 ? 152.239 193.896 215.248 1.00 134.21 ? 258 GLN C CG  1 
ATOM   7565  C CD  . GLN E  3  263 ? 151.627 194.240 216.589 1.00 134.21 ? 258 GLN C CD  1 
ATOM   7566  O OE1 . GLN E  3  263 ? 151.274 195.388 216.843 1.00 134.21 ? 258 GLN C OE1 1 
ATOM   7567  N NE2 . GLN E  3  263 ? 151.503 193.245 217.457 1.00 134.21 ? 258 GLN C NE2 1 
ATOM   7568  N N   . LEU E  3  264 ? 152.985 196.497 211.212 1.00 134.88 ? 259 LEU C N   1 
ATOM   7569  C CA  . LEU E  3  264 ? 152.553 197.532 210.286 1.00 134.88 ? 259 LEU C CA  1 
ATOM   7570  C C   . LEU E  3  264 ? 153.771 198.044 209.528 1.00 134.88 ? 259 LEU C C   1 
ATOM   7571  O O   . LEU E  3  264 ? 154.909 197.662 209.808 1.00 134.88 ? 259 LEU C O   1 
ATOM   7572  C CB  . LEU E  3  264 ? 151.809 198.659 211.022 1.00 134.88 ? 259 LEU C CB  1 
ATOM   7573  C CG  . LEU E  3  264 ? 152.478 199.363 212.214 1.00 134.88 ? 259 LEU C CG  1 
ATOM   7574  C CD1 . LEU E  3  264 ? 153.378 200.507 211.757 1.00 134.88 ? 259 LEU C CD1 1 
ATOM   7575  C CD2 . LEU E  3  264 ? 151.436 199.867 213.217 1.00 134.88 ? 259 LEU C CD2 1 
ATOM   7576  N N   . LEU E  3  265 ? 153.507 198.903 208.547 1.00 139.37 ? 260 LEU C N   1 
ATOM   7577  C CA  . LEU E  3  265 ? 154.515 199.430 207.634 1.00 139.37 ? 260 LEU C CA  1 
ATOM   7578  C C   . LEU E  3  265 ? 154.705 200.922 207.841 1.00 139.37 ? 260 LEU C C   1 
ATOM   7579  O O   . LEU E  3  265 ? 153.730 201.678 207.853 1.00 139.37 ? 260 LEU C O   1 
ATOM   7580  C CB  . LEU E  3  265 ? 154.120 199.161 206.186 1.00 139.37 ? 260 LEU C CB  1 
ATOM   7581  C CG  . LEU E  3  265 ? 154.572 197.856 205.539 1.00 139.37 ? 260 LEU C CG  1 
ATOM   7582  C CD1 . LEU E  3  265 ? 156.086 197.903 205.406 1.00 139.37 ? 260 LEU C CD1 1 
ATOM   7583  C CD2 . LEU E  3  265 ? 154.101 196.650 206.342 1.00 139.37 ? 260 LEU C CD2 1 
ATOM   7584  N N   . LEU E  3  266 ? 155.963 201.340 207.941 1.00 136.01 ? 261 LEU C N   1 
ATOM   7585  C CA  . LEU E  3  266 ? 156.334 202.721 208.196 1.00 136.01 ? 261 LEU C CA  1 
ATOM   7586  C C   . LEU E  3  266 ? 157.193 203.269 207.063 1.00 136.01 ? 261 LEU C C   1 
ATOM   7587  O O   . LEU E  3  266 ? 158.112 202.606 206.577 1.00 136.01 ? 261 LEU C O   1 
ATOM   7588  C CB  . LEU E  3  266 ? 157.101 202.816 209.513 1.00 136.01 ? 261 LEU C CB  1 
ATOM   7589  C CG  . LEU E  3  266 ? 156.325 202.446 210.778 1.00 136.01 ? 261 LEU C CG  1 
ATOM   7590  C CD1 . LEU E  3  266 ? 157.218 202.552 211.996 1.00 136.01 ? 261 LEU C CD1 1 
ATOM   7591  C CD2 . LEU E  3  266 ? 155.107 203.325 210.952 1.00 136.01 ? 261 LEU C CD2 1 
ATOM   7592  N N   . ASN E  3  267 ? 156.884 204.501 206.657 1.00 136.32 ? 262 ASN C N   1 
ATOM   7593  C CA  . ASN E  3  267 ? 157.687 205.255 205.693 1.00 136.32 ? 262 ASN C CA  1 
ATOM   7594  C C   . ASN E  3  267 ? 157.862 204.481 204.387 1.00 136.32 ? 262 ASN C C   1 
ATOM   7595  O O   . ASN E  3  267 ? 158.944 204.453 203.799 1.00 136.32 ? 262 ASN C O   1 
ATOM   7596  C CB  . ASN E  3  267 ? 159.047 205.617 206.291 1.00 136.32 ? 262 ASN C CB  1 
ATOM   7597  C CG  . ASN E  3  267 ? 158.943 206.639 207.398 1.00 136.32 ? 262 ASN C CG  1 
ATOM   7598  O OD1 . ASN E  3  267 ? 157.871 206.857 207.960 1.00 136.32 ? 262 ASN C OD1 1 
ATOM   7599  N ND2 . ASN E  3  267 ? 160.063 207.264 207.730 1.00 136.32 ? 262 ASN C ND2 1 
ATOM   7600  N N   . GLY E  3  268 ? 156.782 203.840 203.933 1.00 138.58 ? 263 GLY C N   1 
ATOM   7601  C CA  . GLY E  3  268 ? 156.782 203.064 202.719 1.00 138.58 ? 263 GLY C CA  1 
ATOM   7602  C C   . GLY E  3  268 ? 156.045 203.746 201.585 1.00 138.58 ? 263 GLY C C   1 
ATOM   7603  O O   . GLY E  3  268 ? 155.821 204.963 201.586 1.00 138.58 ? 263 GLY C O   1 
ATOM   7604  N N   . SER E  3  269 ? 155.668 202.946 200.594 1.00 143.73 ? 264 SER C N   1 
ATOM   7605  C CA  . SER E  3  269 ? 154.921 203.426 199.443 1.00 143.73 ? 264 SER C CA  1 
ATOM   7606  C C   . SER E  3  269 ? 153.427 203.314 199.709 1.00 143.73 ? 264 SER C C   1 
ATOM   7607  O O   . SER E  3  269 ? 152.996 202.636 200.643 1.00 143.73 ? 264 SER C O   1 
ATOM   7608  C CB  . SER E  3  269 ? 155.288 202.627 198.193 1.00 143.73 ? 264 SER C CB  1 
ATOM   7609  O OG  . SER E  3  269 ? 156.650 202.814 197.856 1.00 143.73 ? 264 SER C OG  1 
ATOM   7610  N N   . LEU E  3  270 ? 152.642 203.989 198.873 1.00 148.93 ? 265 LEU C N   1 
ATOM   7611  C CA  . LEU E  3  270 ? 151.190 203.980 198.961 1.00 148.93 ? 265 LEU C CA  1 
ATOM   7612  C C   . LEU E  3  270 ? 150.572 203.425 197.686 1.00 148.93 ? 265 LEU C C   1 
ATOM   7613  O O   . LEU E  3  270 ? 151.075 203.641 196.581 1.00 148.93 ? 265 LEU C O   1 
ATOM   7614  C CB  . LEU E  3  270 ? 150.653 205.388 199.212 1.00 148.93 ? 265 LEU C CB  1 
ATOM   7615  C CG  . LEU E  3  270 ? 151.028 206.030 200.545 1.00 148.93 ? 265 LEU C CG  1 
ATOM   7616  C CD1 . LEU E  3  270 ? 150.596 207.481 200.564 1.00 148.93 ? 265 LEU C CD1 1 
ATOM   7617  C CD2 . LEU E  3  270 ? 150.383 205.279 201.699 1.00 148.93 ? 265 LEU C CD2 1 
ATOM   7618  N N   . ALA E  3  271 ? 149.466 202.707 197.855 1.00 149.53 ? 266 ALA C N   1 
ATOM   7619  C CA  . ALA E  3  271 ? 148.675 202.279 196.715 1.00 149.53 ? 266 ALA C CA  1 
ATOM   7620  C C   . ALA E  3  271 ? 148.158 203.496 195.961 1.00 149.53 ? 266 ALA C C   1 
ATOM   7621  O O   . ALA E  3  271 ? 148.013 204.584 196.521 1.00 149.53 ? 266 ALA C O   1 
ATOM   7622  C CB  . ALA E  3  271 ? 147.503 201.414 197.175 1.00 149.53 ? 266 ALA C CB  1 
ATOM   7623  N N   . GLU E  3  272 ? 147.896 203.316 194.667 1.00 150.61 ? 267 GLU C N   1 
ATOM   7624  C CA  . GLU E  3  272 ? 147.379 204.430 193.880 1.00 150.61 ? 267 GLU C CA  1 
ATOM   7625  C C   . GLU E  3  272 ? 145.935 204.738 194.252 1.00 150.61 ? 267 GLU C C   1 
ATOM   7626  O O   . GLU E  3  272 ? 145.554 205.908 194.369 1.00 150.61 ? 267 GLU C O   1 
ATOM   7627  C CB  . GLU E  3  272 ? 147.493 204.117 192.388 1.00 150.61 ? 267 GLU C CB  1 
ATOM   7628  C CG  . GLU E  3  272 ? 147.006 205.225 191.443 1.00 150.61 ? 267 GLU C CG  1 
ATOM   7629  C CD  . GLU E  3  272 ? 147.471 206.617 191.838 1.00 150.61 ? 267 GLU C CD  1 
ATOM   7630  O OE1 . GLU E  3  272 ? 148.640 206.953 191.562 1.00 150.61 ? 267 GLU C OE1 1 
ATOM   7631  O OE2 . GLU E  3  272 ? 146.670 207.372 192.427 1.00 150.61 ? 267 GLU C OE2 1 
ATOM   7632  N N   . GLU E  3  273 ? 145.123 203.701 194.445 1.00 151.94 ? 268 GLU C N   1 
ATOM   7633  C CA  . GLU E  3  273 ? 143.724 203.849 194.810 1.00 151.94 ? 268 GLU C CA  1 
ATOM   7634  C C   . GLU E  3  273 ? 143.358 202.794 195.838 1.00 151.94 ? 268 GLU C C   1 
ATOM   7635  O O   . GLU E  3  273 ? 143.934 201.703 195.859 1.00 151.94 ? 268 GLU C O   1 
ATOM   7636  C CB  . GLU E  3  273 ? 142.793 203.708 193.598 1.00 151.94 ? 268 GLU C CB  1 
ATOM   7637  C CG  . GLU E  3  273 ? 143.040 204.709 192.492 1.00 151.94 ? 268 GLU C CG  1 
ATOM   7638  C CD  . GLU E  3  273 ? 142.138 204.480 191.299 1.00 151.94 ? 268 GLU C CD  1 
ATOM   7639  O OE1 . GLU E  3  273 ? 141.255 203.601 191.377 1.00 151.94 ? 268 GLU C OE1 1 
ATOM   7640  O OE2 . GLU E  3  273 ? 142.307 205.184 190.284 1.00 151.94 ? 268 GLU C OE2 1 
ATOM   7641  N N   . GLU E  3  274 ? 142.390 203.140 196.686 1.00 154.08 ? 269 GLU C N   1 
ATOM   7642  C CA  . GLU E  3  274 ? 141.746 202.214 197.624 1.00 154.08 ? 269 GLU C CA  1 
ATOM   7643  C C   . GLU E  3  274 ? 142.837 201.553 198.469 1.00 154.08 ? 269 GLU C C   1 
ATOM   7644  O O   . GLU E  3  274 ? 143.821 202.224 198.808 1.00 154.08 ? 269 GLU C O   1 
ATOM   7645  C CB  . GLU E  3  274 ? 140.847 201.271 196.828 1.00 154.08 ? 269 GLU C CB  1 
ATOM   7646  C CG  . GLU E  3  274 ? 139.702 201.958 196.123 1.00 154.08 ? 269 GLU C CG  1 
ATOM   7647  C CD  . GLU E  3  274 ? 138.839 200.987 195.344 1.00 154.08 ? 269 GLU C CD  1 
ATOM   7648  O OE1 . GLU E  3  274 ? 139.400 200.158 194.597 1.00 154.08 ? 269 GLU C OE1 1 
ATOM   7649  O OE2 . GLU E  3  274 ? 137.601 201.055 195.475 1.00 154.08 ? 269 GLU C OE2 1 
ATOM   7650  N N   . VAL E  3  275 ? 142.716 200.275 198.816 1.00 147.57 ? 270 VAL C N   1 
ATOM   7651  C CA  . VAL E  3  275 ? 143.707 199.575 199.621 1.00 147.57 ? 270 VAL C CA  1 
ATOM   7652  C C   . VAL E  3  275 ? 143.909 198.205 198.992 1.00 147.57 ? 270 VAL C C   1 
ATOM   7653  O O   . VAL E  3  275 ? 142.942 197.521 198.643 1.00 147.57 ? 270 VAL C O   1 
ATOM   7654  C CB  . VAL E  3  275 ? 143.269 199.455 201.098 1.00 147.57 ? 270 VAL C CB  1 
ATOM   7655  C CG1 . VAL E  3  275 ? 144.409 198.967 201.979 1.00 147.57 ? 270 VAL C CG1 1 
ATOM   7656  C CG2 . VAL E  3  275 ? 142.733 200.774 201.613 1.00 147.57 ? 270 VAL C CG2 1 
ATOM   7657  N N   . ILE E  3  276 ? 145.168 197.816 198.838 1.00 145.51 ? 271 ILE C N   1 
ATOM   7658  C CA  . ILE E  3  276 ? 145.549 196.539 198.246 1.00 145.51 ? 271 ILE C CA  1 
ATOM   7659  C C   . ILE E  3  276 ? 145.735 195.535 199.371 1.00 145.51 ? 271 ILE C C   1 
ATOM   7660  O O   . ILE E  3  276 ? 146.397 195.830 200.373 1.00 145.51 ? 271 ILE C O   1 
ATOM   7661  C CB  . ILE E  3  276 ? 146.838 196.666 197.420 1.00 145.51 ? 271 ILE C CB  1 
ATOM   7662  C CG1 . ILE E  3  276 ? 146.651 197.608 196.230 1.00 145.51 ? 271 ILE C CG1 1 
ATOM   7663  C CG2 . ILE E  3  276 ? 147.271 195.280 196.930 1.00 145.51 ? 271 ILE C CG2 1 
ATOM   7664  C CD1 . ILE E  3  276 ? 147.927 197.996 195.542 1.00 145.51 ? 271 ILE C CD1 1 
ATOM   7665  N N   . ILE E  3  277 ? 145.171 194.348 199.193 1.00 138.65 ? 272 ILE C N   1 
ATOM   7666  C CA  . ILE E  3  277 ? 145.365 193.223 200.097 1.00 138.65 ? 272 ILE C CA  1 
ATOM   7667  C C   . ILE E  3  277 ? 146.245 192.213 199.372 1.00 138.65 ? 272 ILE C C   1 
ATOM   7668  O O   . ILE E  3  277 ? 146.013 191.910 198.199 1.00 138.65 ? 272 ILE C O   1 
ATOM   7669  C CB  . ILE E  3  277 ? 144.024 192.618 200.537 1.00 138.65 ? 272 ILE C CB  1 
ATOM   7670  C CG1 . ILE E  3  277 ? 143.170 192.173 199.336 1.00 138.65 ? 272 ILE C CG1 1 
ATOM   7671  C CG2 . ILE E  3  277 ? 143.258 193.624 201.378 1.00 138.65 ? 272 ILE C CG2 1 
ATOM   7672  C CD1 . ILE E  3  277 ? 141.885 191.451 199.714 1.00 138.65 ? 272 ILE C CD1 1 
ATOM   7673  N N   . ARG E  3  278 ? 147.275 191.714 200.052 1.00 141.77 ? 273 ARG C N   1 
ATOM   7674  C CA  . ARG E  3  278 ? 148.231 190.779 199.476 1.00 141.77 ? 273 ARG C CA  1 
ATOM   7675  C C   . ARG E  3  278 ? 148.424 189.614 200.430 1.00 141.77 ? 273 ARG C C   1 
ATOM   7676  O O   . ARG E  3  278 ? 148.638 189.817 201.630 1.00 141.77 ? 273 ARG C O   1 
ATOM   7677  C CB  . ARG E  3  278 ? 149.573 191.459 199.202 1.00 141.77 ? 273 ARG C CB  1 
ATOM   7678  C CG  . ARG E  3  278 ? 149.473 192.631 198.260 1.00 141.77 ? 273 ARG C CG  1 
ATOM   7679  C CD  . ARG E  3  278 ? 150.809 192.981 197.627 1.00 141.77 ? 273 ARG C CD  1 
ATOM   7680  N NE  . ARG E  3  278 ? 150.665 194.061 196.659 1.00 141.77 ? 273 ARG C NE  1 
ATOM   7681  C CZ  . ARG E  3  278 ? 150.665 195.357 196.943 1.00 141.77 ? 273 ARG C CZ  1 
ATOM   7682  N NH1 . ARG E  3  278 ? 150.877 195.807 198.169 1.00 141.77 ? 273 ARG C NH1 1 
ATOM   7683  N NH2 . ARG E  3  278 ? 150.447 196.228 195.966 1.00 141.77 ? 273 ARG C NH2 1 
ATOM   7684  N N   . SER E  3  279 ? 148.353 188.399 199.894 1.00 146.34 ? 274 SER C N   1 
ATOM   7685  C CA  . SER E  3  279 ? 148.562 187.204 200.693 1.00 146.34 ? 274 SER C CA  1 
ATOM   7686  C C   . SER E  3  279 ? 148.837 186.025 199.777 1.00 146.34 ? 274 SER C C   1 
ATOM   7687  O O   . SER E  3  279 ? 148.134 185.820 198.785 1.00 146.34 ? 274 SER C O   1 
ATOM   7688  C CB  . SER E  3  279 ? 147.353 186.909 201.574 1.00 146.34 ? 274 SER C CB  1 
ATOM   7689  O OG  . SER E  3  279 ? 147.568 185.749 202.356 1.00 146.34 ? 274 SER C OG  1 
ATOM   7690  N N   . GLU E  3  280 ? 149.878 185.265 200.121 1.00 147.19 ? 275 GLU C N   1 
ATOM   7691  C CA  . GLU E  3  280 ? 150.259 184.106 199.323 1.00 147.19 ? 275 GLU C CA  1 
ATOM   7692  C C   . GLU E  3  280 ? 149.120 183.100 199.233 1.00 147.19 ? 275 GLU C C   1 
ATOM   7693  O O   . GLU E  3  280 ? 148.959 182.417 198.215 1.00 147.19 ? 275 GLU C O   1 
ATOM   7694  C CB  . GLU E  3  280 ? 151.500 183.462 199.936 1.00 147.19 ? 275 GLU C CB  1 
ATOM   7695  C CG  . GLU E  3  280 ? 152.143 182.381 199.093 1.00 147.19 ? 275 GLU C CG  1 
ATOM   7696  C CD  . GLU E  3  280 ? 153.347 181.767 199.778 1.00 147.19 ? 275 GLU C CD  1 
ATOM   7697  O OE1 . GLU E  3  280 ? 153.532 182.016 200.987 1.00 147.19 ? 275 GLU C OE1 1 
ATOM   7698  O OE2 . GLU E  3  280 ? 154.111 181.039 199.112 1.00 147.19 ? 275 GLU C OE2 1 
ATOM   7699  N N   . ASN E  3  281 ? 148.320 182.995 200.290 1.00 151.93 ? 276 ASN C N   1 
ATOM   7700  C CA  . ASN E  3  281 ? 147.181 182.079 200.352 1.00 151.93 ? 276 ASN C CA  1 
ATOM   7701  C C   . ASN E  3  281 ? 146.145 182.773 201.232 1.00 151.93 ? 276 ASN C C   1 
ATOM   7702  O O   . ASN E  3  281 ? 146.180 182.656 202.460 1.00 151.93 ? 276 ASN C O   1 
ATOM   7703  C CB  . ASN E  3  281 ? 147.605 180.723 200.901 1.00 151.93 ? 276 ASN C CB  1 
ATOM   7704  C CG  . ASN E  3  281 ? 146.483 179.707 200.919 1.00 151.93 ? 276 ASN C CG  1 
ATOM   7705  O OD1 . ASN E  3  281 ? 145.326 180.023 201.198 1.00 151.93 ? 276 ASN C OD1 1 
ATOM   7706  N ND2 . ASN E  3  281 ? 146.824 178.464 200.610 1.00 151.93 ? 276 ASN C ND2 1 
ATOM   7707  N N   . ILE E  3  282 ? 145.223 183.491 200.589 1.00 147.72 ? 277 ILE C N   1 
ATOM   7708  C CA  . ILE E  3  282 ? 144.238 184.270 201.328 1.00 147.72 ? 277 ILE C CA  1 
ATOM   7709  C C   . ILE E  3  282 ? 143.390 183.375 202.216 1.00 147.72 ? 277 ILE C C   1 
ATOM   7710  O O   . ILE E  3  282 ? 143.041 183.755 203.338 1.00 147.72 ? 277 ILE C O   1 
ATOM   7711  C CB  . ILE E  3  282 ? 143.366 185.087 200.354 1.00 147.72 ? 277 ILE C CB  1 
ATOM   7712  C CG1 . ILE E  3  282 ? 144.207 186.140 199.622 1.00 147.72 ? 277 ILE C CG1 1 
ATOM   7713  C CG2 . ILE E  3  282 ? 142.235 185.729 201.097 1.00 147.72 ? 277 ILE C CG2 1 
ATOM   7714  C CD1 . ILE E  3  282 ? 143.524 186.750 198.414 1.00 147.72 ? 277 ILE C CD1 1 
ATOM   7715  N N   . THR E  3  283 ? 143.051 182.186 201.747 1.00 152.98 ? 278 THR C N   1 
ATOM   7716  C CA  . THR E  3  283 ? 142.196 181.292 202.509 1.00 152.98 ? 278 THR C CA  1 
ATOM   7717  C C   . THR E  3  283 ? 142.910 180.633 203.678 1.00 152.98 ? 278 THR C C   1 
ATOM   7718  O O   . THR E  3  283 ? 142.242 180.202 204.622 1.00 152.98 ? 278 THR C O   1 
ATOM   7719  C CB  . THR E  3  283 ? 141.625 180.208 201.597 1.00 152.98 ? 278 THR C CB  1 
ATOM   7720  O OG1 . THR E  3  283 ? 142.697 179.443 201.030 1.00 152.98 ? 278 THR C OG1 1 
ATOM   7721  C CG2 . THR E  3  283 ? 140.798 180.836 200.489 1.00 152.98 ? 278 THR C CG2 1 
ATOM   7722  N N   . ASN E  3  284 ? 144.237 180.552 203.654 1.00 150.78 ? 279 ASN C N   1 
ATOM   7723  C CA  . ASN E  3  284 ? 144.998 179.948 204.741 1.00 150.78 ? 279 ASN C CA  1 
ATOM   7724  C C   . ASN E  3  284 ? 145.157 180.998 205.833 1.00 150.78 ? 279 ASN C C   1 
ATOM   7725  O O   . ASN E  3  284 ? 145.595 182.122 205.567 1.00 150.78 ? 279 ASN C O   1 
ATOM   7726  C CB  . ASN E  3  284 ? 146.351 179.439 204.251 1.00 150.78 ? 279 ASN C CB  1 
ATOM   7727  C CG  . ASN E  3  284 ? 147.070 178.592 205.281 1.00 150.78 ? 279 ASN C CG  1 
ATOM   7728  O OD1 . ASN E  3  284 ? 146.872 178.742 206.486 1.00 150.78 ? 279 ASN C OD1 1 
ATOM   7729  N ND2 . ASN E  3  284 ? 147.920 177.692 204.806 1.00 150.78 ? 279 ASN C ND2 1 
ATOM   7730  N N   . ASN E  3  285 ? 144.801 180.626 207.062 1.00 158.37 ? 280 ASN C N   1 
ATOM   7731  C CA  . ASN E  3  285 ? 144.822 181.571 208.168 1.00 158.37 ? 280 ASN C CA  1 
ATOM   7732  C C   . ASN E  3  285 ? 146.206 181.747 208.774 1.00 158.37 ? 280 ASN C C   1 
ATOM   7733  O O   . ASN E  3  285 ? 146.389 182.655 209.591 1.00 158.37 ? 280 ASN C O   1 
ATOM   7734  C CB  . ASN E  3  285 ? 143.841 181.125 209.251 1.00 158.37 ? 280 ASN C CB  1 
ATOM   7735  C CG  . ASN E  3  285 ? 142.512 180.679 208.681 1.00 158.37 ? 280 ASN C CG  1 
ATOM   7736  O OD1 . ASN E  3  285 ? 141.922 181.361 207.847 1.00 158.37 ? 280 ASN C OD1 1 
ATOM   7737  N ND2 . ASN E  3  285 ? 142.032 179.527 209.129 1.00 158.37 ? 280 ASN C ND2 1 
ATOM   7738  N N   . ALA E  3  286 ? 147.178 180.915 208.400 1.00 155.58 ? 281 ALA C N   1 
ATOM   7739  C CA  . ALA E  3  286 ? 148.535 181.058 208.907 1.00 155.58 ? 281 ALA C CA  1 
ATOM   7740  C C   . ALA E  3  286 ? 149.376 182.041 208.101 1.00 155.58 ? 281 ALA C C   1 
ATOM   7741  O O   . ALA E  3  286 ? 150.550 182.236 208.435 1.00 155.58 ? 281 ALA C O   1 
ATOM   7742  C CB  . ALA E  3  286 ? 149.230 179.695 208.933 1.00 155.58 ? 281 ALA C CB  1 
ATOM   7743  N N   . LYS E  3  287 ? 148.821 182.654 207.057 1.00 147.91 ? 282 LYS C N   1 
ATOM   7744  C CA  . LYS E  3  287 ? 149.550 183.623 206.254 1.00 147.91 ? 282 LYS C CA  1 
ATOM   7745  C C   . LYS E  3  287 ? 149.339 185.034 206.776 1.00 147.91 ? 282 LYS C C   1 
ATOM   7746  O O   . LYS E  3  287 ? 148.296 185.363 207.345 1.00 147.91 ? 282 LYS C O   1 
ATOM   7747  C CB  . LYS E  3  287 ? 149.115 183.561 204.791 1.00 147.91 ? 282 LYS C CB  1 
ATOM   7748  C CG  . LYS E  3  287 ? 149.450 182.261 204.104 1.00 147.91 ? 282 LYS C CG  1 
ATOM   7749  C CD  . LYS E  3  287 ? 150.946 182.102 203.915 1.00 147.91 ? 282 LYS C CD  1 
ATOM   7750  C CE  . LYS E  3  287 ? 151.261 180.917 203.033 1.00 147.91 ? 282 LYS C CE  1 
ATOM   7751  N NZ  . LYS E  3  287 ? 152.726 180.692 202.936 1.00 147.91 ? 282 LYS C NZ  1 
ATOM   7752  N N   . ASN E  3  288 ? 150.349 185.868 206.564 1.00 139.75 ? 283 ASN C N   1 
ATOM   7753  C CA  . ASN E  3  288 ? 150.279 187.267 206.947 1.00 139.75 ? 283 ASN C CA  1 
ATOM   7754  C C   . ASN E  3  288 ? 149.721 188.082 205.790 1.00 139.75 ? 283 ASN C C   1 
ATOM   7755  O O   . ASN E  3  288 ? 150.202 187.984 204.658 1.00 139.75 ? 283 ASN C O   1 
ATOM   7756  C CB  . ASN E  3  288 ? 151.663 187.773 207.336 1.00 139.75 ? 283 ASN C CB  1 
ATOM   7757  C CG  . ASN E  3  288 ? 152.142 187.188 208.641 1.00 139.75 ? 283 ASN C CG  1 
ATOM   7758  O OD1 . ASN E  3  288 ? 151.363 187.005 209.574 1.00 139.75 ? 283 ASN C OD1 1 
ATOM   7759  N ND2 . ASN E  3  288 ? 153.430 186.884 208.716 1.00 139.75 ? 283 ASN C ND2 1 
ATOM   7760  N N   . ILE E  3  289 ? 148.703 188.876 206.077 1.00 141.51 ? 284 ILE C N   1 
ATOM   7761  C CA  . ILE E  3  289 ? 148.059 189.727 205.091 1.00 141.51 ? 284 ILE C CA  1 
ATOM   7762  C C   . ILE E  3  289 ? 148.785 191.060 205.087 1.00 141.51 ? 284 ILE C C   1 
ATOM   7763  O O   . ILE E  3  289 ? 148.774 191.779 206.097 1.00 141.51 ? 284 ILE C O   1 
ATOM   7764  C CB  . ILE E  3  289 ? 146.571 189.930 205.424 1.00 141.51 ? 284 ILE C CB  1 
ATOM   7765  C CG1 . ILE E  3  289 ? 145.860 188.596 205.706 1.00 141.51 ? 284 ILE C CG1 1 
ATOM   7766  C CG2 . ILE E  3  289 ? 145.877 190.653 204.275 1.00 141.51 ? 284 ILE C CG2 1 
ATOM   7767  C CD1 . ILE E  3  289 ? 146.103 187.472 204.718 1.00 141.51 ? 284 ILE C CD1 1 
ATOM   7768  N N   . LEU E  3  290 ? 149.409 191.395 203.960 1.00 140.59 ? 285 LEU C N   1 
ATOM   7769  C CA  . LEU E  3  290 ? 150.016 192.703 203.759 1.00 140.59 ? 285 LEU C CA  1 
ATOM   7770  C C   . LEU E  3  290 ? 148.959 193.631 203.185 1.00 140.59 ? 285 LEU C C   1 
ATOM   7771  O O   . LEU E  3  290 ? 148.327 193.308 202.176 1.00 140.59 ? 285 LEU C O   1 
ATOM   7772  C CB  . LEU E  3  290 ? 151.221 192.635 202.823 1.00 140.59 ? 285 LEU C CB  1 
ATOM   7773  C CG  . LEU E  3  290 ? 152.523 192.103 203.417 1.00 140.59 ? 285 LEU C CG  1 
ATOM   7774  C CD1 . LEU E  3  290 ? 152.435 190.603 203.665 1.00 140.59 ? 285 LEU C CD1 1 
ATOM   7775  C CD2 . LEU E  3  290 ? 153.705 192.456 202.521 1.00 140.59 ? 285 LEU C CD2 1 
ATOM   7776  N N   . VAL E  3  291 ? 148.773 194.776 203.821 1.00 140.36 ? 286 VAL C N   1 
ATOM   7777  C CA  . VAL E  3  291 ? 147.741 195.730 203.451 1.00 140.36 ? 286 VAL C CA  1 
ATOM   7778  C C   . VAL E  3  291 ? 148.456 197.021 203.093 1.00 140.36 ? 286 VAL C C   1 
ATOM   7779  O O   . VAL E  3  291 ? 149.202 197.559 203.914 1.00 140.36 ? 286 VAL C O   1 
ATOM   7780  C CB  . VAL E  3  291 ? 146.746 195.927 204.600 1.00 140.36 ? 286 VAL C CB  1 
ATOM   7781  C CG1 . VAL E  3  291 ? 145.728 196.988 204.255 1.00 140.36 ? 286 VAL C CG1 1 
ATOM   7782  C CG2 . VAL E  3  291 ? 146.063 194.607 204.937 1.00 140.36 ? 286 VAL C CG2 1 
ATOM   7783  N N   . GLN E  3  292 ? 148.240 197.510 201.872 1.00 146.98 ? 287 GLN C N   1 
ATOM   7784  C CA  . GLN E  3  292 ? 148.860 198.739 201.383 1.00 146.98 ? 287 GLN C CA  1 
ATOM   7785  C C   . GLN E  3  292 ? 147.785 199.791 201.147 1.00 146.98 ? 287 GLN C C   1 
ATOM   7786  O O   . GLN E  3  292 ? 146.842 199.555 200.389 1.00 146.98 ? 287 GLN C O   1 
ATOM   7787  C CB  . GLN E  3  292 ? 149.640 198.477 200.095 1.00 146.98 ? 287 GLN C CB  1 
ATOM   7788  C CG  . GLN E  3  292 ? 150.289 199.723 199.494 1.00 146.98 ? 287 GLN C CG  1 
ATOM   7789  C CD  . GLN E  3  292 ? 151.234 199.409 198.347 1.00 146.98 ? 287 GLN C CD  1 
ATOM   7790  O OE1 . GLN E  3  292 ? 151.062 198.421 197.631 1.00 146.98 ? 287 GLN C OE1 1 
ATOM   7791  N NE2 . GLN E  3  292 ? 152.237 200.263 198.165 1.00 146.98 ? 287 GLN C NE2 1 
ATOM   7792  N N   . LEU E  3  293 ? 147.953 200.958 201.759 1.00 147.89 ? 288 LEU C N   1 
ATOM   7793  C CA  . LEU E  3  293 ? 146.971 202.028 201.677 1.00 147.89 ? 288 LEU C CA  1 
ATOM   7794  C C   . LEU E  3  293 ? 147.281 202.973 200.527 1.00 147.89 ? 288 LEU C C   1 
ATOM   7795  O O   . LEU E  3  293 ? 148.418 203.055 200.056 1.00 147.89 ? 288 LEU C O   1 
ATOM   7796  C CB  . LEU E  3  293 ? 146.934 202.838 202.972 1.00 147.89 ? 288 LEU C CB  1 
ATOM   7797  C CG  . LEU E  3  293 ? 146.398 202.199 204.248 1.00 147.89 ? 288 LEU C CG  1 
ATOM   7798  C CD1 . LEU E  3  293 ? 147.225 201.017 204.720 1.00 147.89 ? 288 LEU C CD1 1 
ATOM   7799  C CD2 . LEU E  3  293 ? 146.327 203.261 205.313 1.00 147.89 ? 288 LEU C CD2 1 
ATOM   7800  N N   . ASN E  3  294 ? 146.250 203.693 200.084 1.00 156.67 ? 289 ASN C N   1 
ATOM   7801  C CA  . ASN E  3  294 ? 146.423 204.854 199.221 1.00 156.67 ? 289 ASN C CA  1 
ATOM   7802  C C   . ASN E  3  294 ? 146.322 206.170 199.983 1.00 156.67 ? 289 ASN C C   1 
ATOM   7803  O O   . ASN E  3  294 ? 146.210 207.227 199.355 1.00 156.67 ? 289 ASN C O   1 
ATOM   7804  C CB  . ASN E  3  294 ? 145.419 204.822 198.053 1.00 156.67 ? 289 ASN C CB  1 
ATOM   7805  C CG  . ASN E  3  294 ? 144.036 205.321 198.433 1.00 156.67 ? 289 ASN C CG  1 
ATOM   7806  O OD1 . ASN E  3  294 ? 143.543 205.051 199.523 1.00 156.67 ? 289 ASN C OD1 1 
ATOM   7807  N ND2 . ASN E  3  294 ? 143.401 206.054 197.518 1.00 156.67 ? 289 ASN C ND2 1 
ATOM   7808  N N   . GLU E  3  295 ? 146.346 206.130 201.314 1.00 153.52 ? 290 GLU C N   1 
ATOM   7809  C CA  . GLU E  3  295 ? 146.667 207.289 202.132 1.00 153.52 ? 290 GLU C CA  1 
ATOM   7810  C C   . GLU E  3  295 ? 147.579 206.844 203.260 1.00 153.52 ? 290 GLU C C   1 
ATOM   7811  O O   . GLU E  3  295 ? 147.549 205.680 203.668 1.00 153.52 ? 290 GLU C O   1 
ATOM   7812  C CB  . GLU E  3  295 ? 145.429 207.958 202.731 1.00 153.52 ? 290 GLU C CB  1 
ATOM   7813  C CG  . GLU E  3  295 ? 144.467 208.527 201.709 1.00 153.52 ? 290 GLU C CG  1 
ATOM   7814  C CD  . GLU E  3  295 ? 143.430 207.529 201.230 1.00 153.52 ? 290 GLU C CD  1 
ATOM   7815  O OE1 . GLU E  3  295 ? 143.363 206.406 201.769 1.00 153.52 ? 290 GLU C OE1 1 
ATOM   7816  O OE2 . GLU E  3  295 ? 142.662 207.880 200.311 1.00 153.52 ? 290 GLU C OE2 1 
ATOM   7817  N N   . SER E  3  296 ? 148.384 207.775 203.756 1.00 145.91 ? 291 SER C N   1 
ATOM   7818  C CA  . SER E  3  296 ? 149.246 207.533 204.902 1.00 145.91 ? 291 SER C CA  1 
ATOM   7819  C C   . SER E  3  296 ? 148.578 208.013 206.182 1.00 145.91 ? 291 SER C C   1 
ATOM   7820  O O   . SER E  3  296 ? 147.910 209.048 206.210 1.00 145.91 ? 291 SER C O   1 
ATOM   7821  C CB  . SER E  3  296 ? 150.580 208.247 204.725 1.00 145.91 ? 291 SER C CB  1 
ATOM   7822  O OG  . SER E  3  296 ? 150.402 209.650 204.665 1.00 145.91 ? 291 SER C OG  1 
ATOM   7823  N N   . VAL E  3  297 ? 148.790 207.261 207.260 1.00 138.32 ? 292 VAL C N   1 
ATOM   7824  C CA  . VAL E  3  297 ? 148.201 207.580 208.555 1.00 138.32 ? 292 VAL C CA  1 
ATOM   7825  C C   . VAL E  3  297 ? 149.252 208.280 209.400 1.00 138.32 ? 292 VAL C C   1 
ATOM   7826  O O   . VAL E  3  297 ? 150.420 207.874 209.413 1.00 138.32 ? 292 VAL C O   1 
ATOM   7827  C CB  . VAL E  3  297 ? 147.677 206.320 209.262 1.00 138.32 ? 292 VAL C CB  1 
ATOM   7828  C CG1 . VAL E  3  297 ? 147.159 206.667 210.653 1.00 138.32 ? 292 VAL C CG1 1 
ATOM   7829  C CG2 . VAL E  3  297 ? 146.613 205.632 208.418 1.00 138.32 ? 292 VAL C CG2 1 
ATOM   7830  N N   . GLN E  3  298 ? 148.824 209.310 210.127 1.00 137.17 ? 293 GLN C N   1 
ATOM   7831  C CA  . GLN E  3  298 ? 149.725 210.195 210.854 1.00 137.17 ? 293 GLN C CA  1 
ATOM   7832  C C   . GLN E  3  298 ? 149.905 209.702 212.290 1.00 137.17 ? 293 GLN C C   1 
ATOM   7833  O O   . GLN E  3  298 ? 148.918 209.565 213.038 1.00 137.17 ? 293 GLN C O   1 
ATOM   7834  C CB  . GLN E  3  298 ? 149.152 211.611 210.836 1.00 137.17 ? 293 GLN C CB  1 
ATOM   7835  C CG  . GLN E  3  298 ? 150.054 212.684 211.403 1.00 137.17 ? 293 GLN C CG  1 
ATOM   7836  C CD  . GLN E  3  298 ? 151.236 212.956 210.510 1.00 137.17 ? 293 GLN C CD  1 
ATOM   7837  O OE1 . GLN E  3  298 ? 151.116 212.961 209.286 1.00 137.17 ? 293 GLN C OE1 1 
ATOM   7838  N NE2 . GLN E  3  298 ? 152.385 213.202 211.114 1.00 137.17 ? 293 GLN C NE2 1 
ATOM   7839  N N   . ILE E  3  299 ? 151.160 209.446 212.680 1.00 132.43 ? 294 ILE C N   1 
ATOM   7840  C CA  . ILE E  3  299 ? 151.493 209.034 214.041 1.00 132.43 ? 294 ILE C CA  1 
ATOM   7841  C C   . ILE E  3  299 ? 152.635 209.901 214.551 1.00 132.43 ? 294 ILE C C   1 
ATOM   7842  O O   . ILE E  3  299 ? 153.598 210.156 213.821 1.00 132.43 ? 294 ILE C O   1 
ATOM   7843  C CB  . ILE E  3  299 ? 151.881 207.546 214.116 1.00 132.43 ? 294 ILE C CB  1 
ATOM   7844  C CG1 . ILE E  3  299 ? 152.324 207.183 215.531 1.00 132.43 ? 294 ILE C CG1 1 
ATOM   7845  C CG2 . ILE E  3  299 ? 153.009 207.216 213.157 1.00 132.43 ? 294 ILE C CG2 1 
ATOM   7846  C CD1 . ILE E  3  299 ? 152.274 205.709 215.817 1.00 132.43 ? 294 ILE C CD1 1 
ATOM   7847  N N   . ASN E  3  300 ? 152.525 210.354 215.801 1.00 131.05 ? 295 ASN C N   1 
ATOM   7848  C CA  . ASN E  3  300 ? 153.586 211.085 216.493 1.00 131.05 ? 295 ASN C CA  1 
ATOM   7849  C C   . ASN E  3  300 ? 153.950 210.296 217.742 1.00 131.05 ? 295 ASN C C   1 
ATOM   7850  O O   . ASN E  3  300 ? 153.133 210.186 218.656 1.00 131.05 ? 295 ASN C O   1 
ATOM   7851  C CB  . ASN E  3  300 ? 153.134 212.492 216.887 1.00 131.05 ? 295 ASN C CB  1 
ATOM   7852  C CG  . ASN E  3  300 ? 152.654 213.321 215.713 1.00 131.05 ? 295 ASN C CG  1 
ATOM   7853  O OD1 . ASN E  3  300 ? 152.511 212.833 214.595 1.00 131.05 ? 295 ASN C OD1 1 
ATOM   7854  N ND2 . ASN E  3  300 ? 152.391 214.595 215.979 1.00 131.05 ? 295 ASN C ND2 1 
ATOM   7855  N N   . CYS E  3  301 ? 155.169 209.769 217.800 1.00 132.60 ? 296 CYS C N   1 
ATOM   7856  C CA  . CYS E  3  301 ? 155.648 209.002 218.945 1.00 132.60 ? 296 CYS C CA  1 
ATOM   7857  C C   . CYS E  3  301 ? 156.674 209.816 219.718 1.00 132.60 ? 296 CYS C C   1 
ATOM   7858  O O   . CYS E  3  301 ? 157.428 210.593 219.123 1.00 132.60 ? 296 CYS C O   1 
ATOM   7859  C CB  . CYS E  3  301 ? 156.248 207.676 218.490 1.00 132.60 ? 296 CYS C CB  1 
ATOM   7860  S SG  . CYS E  3  301 ? 155.003 206.525 217.893 1.00 132.60 ? 296 CYS C SG  1 
ATOM   7861  N N   . THR E  3  302 ? 156.701 209.640 221.039 1.00 128.48 ? 297 THR C N   1 
ATOM   7862  C CA  . THR E  3  302 ? 157.518 210.474 221.905 1.00 128.48 ? 297 THR C CA  1 
ATOM   7863  C C   . THR E  3  302 ? 157.907 209.745 223.180 1.00 128.48 ? 297 THR C C   1 
ATOM   7864  O O   . THR E  3  302 ? 157.090 209.067 223.813 1.00 128.48 ? 297 THR C O   1 
ATOM   7865  C CB  . THR E  3  302 ? 156.779 211.764 222.273 1.00 128.48 ? 297 THR C CB  1 
ATOM   7866  O OG1 . THR E  3  302 ? 156.486 212.501 221.081 1.00 128.48 ? 297 THR C OG1 1 
ATOM   7867  C CG2 . THR E  3  302 ? 157.598 212.628 223.227 1.00 128.48 ? 297 THR C CG2 1 
ATOM   7868  N N   . ARG E  3  303 ? 159.178 209.922 223.551 1.00 125.10 ? 298 ARG C N   1 
ATOM   7869  C CA  . ARG E  3  303 ? 159.711 209.617 224.876 1.00 125.10 ? 298 ARG C CA  1 
ATOM   7870  C C   . ARG E  3  303 ? 159.949 210.974 225.533 1.00 125.10 ? 298 ARG C C   1 
ATOM   7871  O O   . ARG E  3  303 ? 160.940 211.653 225.208 1.00 125.10 ? 298 ARG C O   1 
ATOM   7872  C CB  . ARG E  3  303 ? 160.998 208.803 224.794 1.00 125.10 ? 298 ARG C CB  1 
ATOM   7873  C CG  . ARG E  3  303 ? 161.347 208.014 226.049 1.00 125.10 ? 298 ARG C CG  1 
ATOM   7874  C CD  . ARG E  3  303 ? 162.149 208.835 227.051 1.00 125.10 ? 298 ARG C CD  1 
ATOM   7875  N NE  . ARG E  3  303 ? 163.413 209.322 226.506 1.00 125.10 ? 298 ARG C NE  1 
ATOM   7876  C CZ  . ARG E  3  303 ? 164.472 208.569 226.239 1.00 125.10 ? 298 ARG C CZ  1 
ATOM   7877  N NH1 . ARG E  3  303 ? 164.467 207.262 226.442 1.00 125.10 ? 298 ARG C NH1 1 
ATOM   7878  N NH2 . ARG E  3  303 ? 165.570 209.144 225.757 1.00 125.10 ? 298 ARG C NH2 1 
ATOM   7879  N N   . PRO E  3  304 ? 159.054 211.424 226.427 1.00 125.09 ? 299 PRO C N   1 
ATOM   7880  C CA  . PRO E  3  304 ? 159.151 212.812 226.912 1.00 125.09 ? 299 PRO C CA  1 
ATOM   7881  C C   . PRO E  3  304 ? 160.294 213.085 227.872 1.00 125.09 ? 299 PRO C C   1 
ATOM   7882  O O   . PRO E  3  304 ? 160.719 214.242 227.964 1.00 125.09 ? 299 PRO C O   1 
ATOM   7883  C CB  . PRO E  3  304 ? 157.804 213.035 227.613 1.00 125.09 ? 299 PRO C CB  1 
ATOM   7884  C CG  . PRO E  3  304 ? 156.915 212.005 227.091 1.00 125.09 ? 299 PRO C CG  1 
ATOM   7885  C CD  . PRO E  3  304 ? 157.773 210.824 226.846 1.00 125.09 ? 299 PRO C CD  1 
ATOM   7886  N N   . ASN E  3  305 ? 160.781 212.088 228.608 1.00 131.36 ? 300 ASN C N   1 
ATOM   7887  C CA  . ASN E  3  305 ? 161.694 212.347 229.718 1.00 131.36 ? 300 ASN C CA  1 
ATOM   7888  C C   . ASN E  3  305 ? 162.983 212.999 229.231 1.00 131.36 ? 300 ASN C C   1 
ATOM   7889  O O   . ASN E  3  305 ? 163.582 212.551 228.252 1.00 131.36 ? 300 ASN C O   1 
ATOM   7890  C CB  . ASN E  3  305 ? 162.022 211.046 230.445 1.00 131.36 ? 300 ASN C CB  1 
ATOM   7891  C CG  . ASN E  3  305 ? 160.797 210.375 231.020 1.00 131.36 ? 300 ASN C CG  1 
ATOM   7892  O OD1 . ASN E  3  305 ? 159.841 211.037 231.426 1.00 131.36 ? 300 ASN C OD1 1 
ATOM   7893  N ND2 . ASN E  3  305 ? 160.814 209.050 231.055 1.00 131.36 ? 300 ASN C ND2 1 
ATOM   7894  N N   . ASN E  3  306 ? 163.411 214.057 229.918 1.00 133.98 ? 301 ASN C N   1 
ATOM   7895  C CA  . ASN E  3  306 ? 164.678 214.719 229.609 1.00 133.98 ? 301 ASN C CA  1 
ATOM   7896  C C   . ASN E  3  306 ? 165.788 213.883 230.231 1.00 133.98 ? 301 ASN C C   1 
ATOM   7897  O O   . ASN E  3  306 ? 165.922 213.819 231.454 1.00 133.98 ? 301 ASN C O   1 
ATOM   7898  C CB  . ASN E  3  306 ? 164.690 216.155 230.122 1.00 133.98 ? 301 ASN C CB  1 
ATOM   7899  C CG  . ASN E  3  306 ? 165.948 216.915 229.711 1.00 133.98 ? 301 ASN C CG  1 
ATOM   7900  O OD1 . ASN E  3  306 ? 166.849 216.352 229.093 1.00 133.98 ? 301 ASN C OD1 1 
ATOM   7901  N ND2 . ASN E  3  306 ? 166.009 218.200 230.045 1.00 133.98 ? 301 ASN C ND2 1 
ATOM   7902  N N   . ASN E  3  307 ? 166.589 213.248 229.384 1.00 125.69 ? 302 ASN C N   1 
ATOM   7903  C CA  . ASN E  3  307 ? 167.603 212.305 229.824 1.00 125.69 ? 302 ASN C CA  1 
ATOM   7904  C C   . ASN E  3  307 ? 168.977 212.952 229.906 1.00 125.69 ? 302 ASN C C   1 
ATOM   7905  O O   . ASN E  3  307 ? 169.281 213.924 229.212 1.00 125.69 ? 302 ASN C O   1 
ATOM   7906  C CB  . ASN E  3  307 ? 167.661 211.114 228.877 1.00 125.69 ? 302 ASN C CB  1 
ATOM   7907  C CG  . ASN E  3  307 ? 166.513 210.177 229.077 1.00 125.69 ? 302 ASN C CG  1 
ATOM   7908  O OD1 . ASN E  3  307 ? 166.621 209.196 229.808 1.00 125.69 ? 302 ASN C OD1 1 
ATOM   7909  N ND2 . ASN E  3  307 ? 165.386 210.490 228.463 1.00 125.69 ? 302 ASN C ND2 1 
ATOM   7910  N N   . THR E  3  308 ? 169.809 212.387 230.777 1.00 127.37 ? 303 THR C N   1 
ATOM   7911  C CA  . THR E  3  308 ? 171.224 212.706 230.875 1.00 127.37 ? 303 THR C CA  1 
ATOM   7912  C C   . THR E  3  308 ? 172.003 211.397 230.855 1.00 127.37 ? 303 THR C C   1 
ATOM   7913  O O   . THR E  3  308 ? 171.447 210.320 231.090 1.00 127.37 ? 303 THR C O   1 
ATOM   7914  C CB  . THR E  3  308 ? 171.532 213.520 232.142 1.00 127.37 ? 303 THR C CB  1 
ATOM   7915  O OG1 . THR E  3  308 ? 172.790 214.187 231.991 1.00 127.37 ? 303 THR C OG1 1 
ATOM   7916  C CG2 . THR E  3  308 ? 171.580 212.627 233.382 1.00 127.37 ? 303 THR C CG2 1 
ATOM   7917  N N   . ARG E  3  309 ? 173.301 211.492 230.569 1.00 126.76 ? 304 ARG C N   1 
ATOM   7918  C CA  . ARG E  3  309 ? 174.130 210.312 230.382 1.00 126.76 ? 304 ARG C CA  1 
ATOM   7919  C C   . ARG E  3  309 ? 175.473 210.503 231.063 1.00 126.76 ? 304 ARG C C   1 
ATOM   7920  O O   . ARG E  3  309 ? 176.032 211.602 231.073 1.00 126.76 ? 304 ARG C O   1 
ATOM   7921  C CB  . ARG E  3  309 ? 174.372 210.025 228.904 1.00 126.76 ? 304 ARG C CB  1 
ATOM   7922  C CG  . ARG E  3  309 ? 173.110 209.873 228.095 1.00 126.76 ? 304 ARG C CG  1 
ATOM   7923  C CD  . ARG E  3  309 ? 173.431 209.511 226.662 1.00 126.76 ? 304 ARG C CD  1 
ATOM   7924  N NE  . ARG E  3  309 ? 174.234 210.526 225.993 1.00 126.76 ? 304 ARG C NE  1 
ATOM   7925  C CZ  . ARG E  3  309 ? 174.589 210.487 224.716 1.00 126.76 ? 304 ARG C CZ  1 
ATOM   7926  N NH1 . ARG E  3  309 ? 174.213 209.499 223.919 1.00 126.76 ? 304 ARG C NH1 1 
ATOM   7927  N NH2 . ARG E  3  309 ? 175.345 211.464 224.223 1.00 126.76 ? 304 ARG C NH2 1 
ATOM   7928  N N   . LYS E  3  310 ? 175.992 209.408 231.612 1.00 130.34 ? 305 LYS C N   1 
ATOM   7929  C CA  . LYS E  3  310 ? 177.340 209.347 232.160 1.00 130.34 ? 305 LYS C CA  1 
ATOM   7930  C C   . LYS E  3  310 ? 178.192 208.484 231.246 1.00 130.34 ? 305 LYS C C   1 
ATOM   7931  O O   . LYS E  3  310 ? 177.798 207.367 230.899 1.00 130.34 ? 305 LYS C O   1 
ATOM   7932  C CB  . LYS E  3  310 ? 177.352 208.770 233.579 1.00 130.34 ? 305 LYS C CB  1 
ATOM   7933  C CG  . LYS E  3  310 ? 176.500 209.516 234.583 1.00 130.34 ? 305 LYS C CG  1 
ATOM   7934  C CD  . LYS E  3  310 ? 177.056 210.895 234.876 1.00 130.34 ? 305 LYS C CD  1 
ATOM   7935  C CE  . LYS E  3  310 ? 176.236 211.588 235.946 1.00 130.34 ? 305 LYS C CE  1 
ATOM   7936  N NZ  . LYS E  3  310 ? 176.685 212.984 236.183 1.00 130.34 ? 305 LYS C NZ  1 
ATOM   7937  N N   . SER E  3  311 ? 179.349 209.002 230.856 1.00 127.97 ? 306 SER C N   1 
ATOM   7938  C CA  . SER E  3  311 ? 180.304 208.269 230.036 1.00 127.97 ? 306 SER C CA  1 
ATOM   7939  C C   . SER E  3  311 ? 181.371 207.707 230.962 1.00 127.97 ? 306 SER C C   1 
ATOM   7940  O O   . SER E  3  311 ? 182.376 208.369 231.231 1.00 127.97 ? 306 SER C O   1 
ATOM   7941  C CB  . SER E  3  311 ? 180.918 209.179 228.980 1.00 127.97 ? 306 SER C CB  1 
ATOM   7942  O OG  . SER E  3  311 ? 181.700 210.188 229.589 1.00 127.97 ? 306 SER C OG  1 
ATOM   7943  N N   . ILE E  3  312 ? 181.153 206.493 231.455 1.00 122.65 ? 307 ILE C N   1 
ATOM   7944  C CA  . ILE E  3  312 ? 182.050 205.863 232.413 1.00 122.65 ? 307 ILE C CA  1 
ATOM   7945  C C   . ILE E  3  312 ? 183.120 205.118 231.637 1.00 122.65 ? 307 ILE C C   1 
ATOM   7946  O O   . ILE E  3  312 ? 182.857 204.598 230.548 1.00 122.65 ? 307 ILE C O   1 
ATOM   7947  C CB  . ILE E  3  312 ? 181.288 204.920 233.357 1.00 122.65 ? 307 ILE C CB  1 
ATOM   7948  C CG1 . ILE E  3  312 ? 180.234 205.720 234.120 1.00 122.65 ? 307 ILE C CG1 1 
ATOM   7949  C CG2 . ILE E  3  312 ? 182.250 204.208 234.316 1.00 122.65 ? 307 ILE C CG2 1 
ATOM   7950  C CD1 . ILE E  3  312 ? 178.855 205.548 233.581 1.00 122.65 ? 307 ILE C CD1 1 
ATOM   7951  N N   . ARG E  3  313 ? 184.325 205.084 232.192 1.00 123.70 ? 308 ARG C N   1 
ATOM   7952  C CA  . ARG E  3  313 ? 185.416 204.303 231.632 1.00 123.70 ? 308 ARG C CA  1 
ATOM   7953  C C   . ARG E  3  313 ? 185.487 202.956 232.331 1.00 123.70 ? 308 ARG C C   1 
ATOM   7954  O O   . ARG E  3  313 ? 185.613 202.893 233.558 1.00 123.70 ? 308 ARG C O   1 
ATOM   7955  C CB  . ARG E  3  313 ? 186.724 205.063 231.784 1.00 123.70 ? 308 ARG C CB  1 
ATOM   7956  C CG  . ARG E  3  313 ? 186.772 206.351 230.976 1.00 123.70 ? 308 ARG C CG  1 
ATOM   7957  C CD  . ARG E  3  313 ? 188.075 207.095 231.195 1.00 123.70 ? 308 ARG C CD  1 
ATOM   7958  N NE  . ARG E  3  313 ? 189.232 206.212 231.129 1.00 123.70 ? 308 ARG C NE  1 
ATOM   7959  C CZ  . ARG E  3  313 ? 190.351 206.363 231.827 1.00 123.70 ? 308 ARG C CZ  1 
ATOM   7960  N NH1 . ARG E  3  313 ? 190.587 207.450 232.547 1.00 123.70 ? 308 ARG C NH1 1 
ATOM   7961  N NH2 . ARG E  3  313 ? 191.250 205.387 231.819 1.00 123.70 ? 308 ARG C NH2 1 
ATOM   7962  N N   . ILE E  3  314 ? 185.402 201.883 231.546 1.00 118.91 ? 309 ILE C N   1 
ATOM   7963  C CA  . ILE E  3  314 ? 185.404 200.523 232.069 1.00 118.91 ? 309 ILE C CA  1 
ATOM   7964  C C   . ILE E  3  314 ? 186.694 199.786 231.775 1.00 118.91 ? 309 ILE C C   1 
ATOM   7965  O O   . ILE E  3  314 ? 187.098 198.931 232.580 1.00 118.91 ? 309 ILE C O   1 
ATOM   7966  C CB  . ILE E  3  314 ? 184.196 199.728 231.533 1.00 118.91 ? 309 ILE C CB  1 
ATOM   7967  C CG1 . ILE E  3  314 ? 184.239 199.607 230.004 1.00 118.91 ? 309 ILE C CG1 1 
ATOM   7968  C CG2 . ILE E  3  314 ? 182.901 200.389 231.966 1.00 118.91 ? 309 ILE C CG2 1 
ATOM   7969  C CD1 . ILE E  3  314 ? 183.222 198.665 229.466 1.00 118.91 ? 309 ILE C CD1 1 
ATOM   7970  N N   . GLY E  3  315 ? 187.356 200.091 230.668 1.00 120.21 ? 310 GLY C N   1 
ATOM   7971  C CA  . GLY E  3  315 ? 188.589 199.447 230.299 1.00 120.21 ? 310 GLY C CA  1 
ATOM   7972  C C   . GLY E  3  315 ? 189.406 200.372 229.428 1.00 120.21 ? 310 GLY C C   1 
ATOM   7973  O O   . GLY E  3  315 ? 189.014 201.514 229.175 1.00 120.21 ? 310 GLY C O   1 
ATOM   7974  N N   . PRO E  3  316 ? 190.548 199.901 228.941 1.00 117.25 ? 311 PRO C N   1 
ATOM   7975  C CA  . PRO E  3  316 ? 191.370 200.758 228.080 1.00 117.25 ? 311 PRO C CA  1 
ATOM   7976  C C   . PRO E  3  316 ? 190.633 201.141 226.812 1.00 117.25 ? 311 PRO C C   1 
ATOM   7977  O O   . PRO E  3  316 ? 190.408 200.311 225.929 1.00 117.25 ? 311 PRO C O   1 
ATOM   7978  C CB  . PRO E  3  316 ? 192.595 199.885 227.784 1.00 117.25 ? 311 PRO C CB  1 
ATOM   7979  C CG  . PRO E  3  316 ? 192.637 198.908 228.901 1.00 117.25 ? 311 PRO C CG  1 
ATOM   7980  C CD  . PRO E  3  316 ? 191.217 198.628 229.246 1.00 117.25 ? 311 PRO C CD  1 
ATOM   7981  N N   . GLY E  3  317 ? 190.243 202.408 226.727 1.00 117.59 ? 312 GLY C N   1 
ATOM   7982  C CA  . GLY E  3  317 ? 189.464 202.884 225.608 1.00 117.59 ? 312 GLY C CA  1 
ATOM   7983  C C   . GLY E  3  317 ? 188.026 202.421 225.583 1.00 117.59 ? 312 GLY C C   1 
ATOM   7984  O O   . GLY E  3  317 ? 187.295 202.787 224.657 1.00 117.59 ? 312 GLY C O   1 
ATOM   7985  N N   . GLN E  3  318 ? 187.588 201.644 226.570 1.00 121.79 ? 313 GLN C N   1 
ATOM   7986  C CA  . GLN E  3  318 ? 186.238 201.093 226.601 1.00 121.79 ? 313 GLN C CA  1 
ATOM   7987  C C   . GLN E  3  318 ? 185.365 202.009 227.448 1.00 121.79 ? 313 GLN C C   1 
ATOM   7988  O O   . GLN E  3  318 ? 185.622 202.195 228.644 1.00 121.79 ? 313 GLN C O   1 
ATOM   7989  C CB  . GLN E  3  318 ? 186.236 199.665 227.143 1.00 121.79 ? 313 GLN C CB  1 
ATOM   7990  C CG  . GLN E  3  318 ? 186.695 198.602 226.131 1.00 121.79 ? 313 GLN C CG  1 
ATOM   7991  C CD  . GLN E  3  318 ? 188.174 198.252 226.221 1.00 121.79 ? 313 GLN C CD  1 
ATOM   7992  O OE1 . GLN E  3  318 ? 188.850 198.577 227.191 1.00 121.79 ? 313 GLN C OE1 1 
ATOM   7993  N NE2 . GLN E  3  318 ? 188.677 197.570 225.199 1.00 121.79 ? 313 GLN C NE2 1 
ATOM   7994  N N   . TRP E  3  319 ? 184.337 202.572 226.818 1.00 120.10 ? 314 TRP C N   1 
ATOM   7995  C CA  . TRP E  3  319 ? 183.413 203.502 227.445 1.00 120.10 ? 314 TRP C CA  1 
ATOM   7996  C C   . TRP E  3  319 ? 182.032 202.876 227.516 1.00 120.10 ? 314 TRP C C   1 
ATOM   7997  O O   . TRP E  3  319 ? 181.563 202.280 226.544 1.00 120.10 ? 314 TRP C O   1 
ATOM   7998  C CB  . TRP E  3  319 ? 183.328 204.803 226.661 1.00 120.10 ? 314 TRP C CB  1 
ATOM   7999  C CG  . TRP E  3  319 ? 184.567 205.594 226.717 1.00 120.10 ? 314 TRP C CG  1 
ATOM   8000  C CD1 . TRP E  3  319 ? 185.682 205.413 225.964 1.00 120.10 ? 314 TRP C CD1 1 
ATOM   8001  C CD2 . TRP E  3  319 ? 184.835 206.697 227.579 1.00 120.10 ? 314 TRP C CD2 1 
ATOM   8002  N NE1 . TRP E  3  319 ? 186.633 206.339 226.301 1.00 120.10 ? 314 TRP C NE1 1 
ATOM   8003  C CE2 . TRP E  3  319 ? 186.135 207.141 227.292 1.00 120.10 ? 314 TRP C CE2 1 
ATOM   8004  C CE3 . TRP E  3  319 ? 184.100 207.353 228.565 1.00 120.10 ? 314 TRP C CE3 1 
ATOM   8005  C CZ2 . TRP E  3  319 ? 186.717 208.209 227.953 1.00 120.10 ? 314 TRP C CZ2 1 
ATOM   8006  C CZ3 . TRP E  3  319 ? 184.679 208.413 229.218 1.00 120.10 ? 314 TRP C CZ3 1 
ATOM   8007  C CH2 . TRP E  3  319 ? 185.975 208.832 228.910 1.00 120.10 ? 314 TRP C CH2 1 
ATOM   8008  N N   . PHE E  3  320 ? 181.387 203.026 228.664 1.00 122.97 ? 315 PHE C N   1 
ATOM   8009  C CA  . PHE E  3  320 ? 180.015 202.597 228.866 1.00 122.97 ? 315 PHE C CA  1 
ATOM   8010  C C   . PHE E  3  320 ? 179.127 203.810 229.100 1.00 122.97 ? 315 PHE C C   1 
ATOM   8011  O O   . PHE E  3  320 ? 179.466 204.699 229.889 1.00 122.97 ? 315 PHE C O   1 
ATOM   8012  C CB  . PHE E  3  320 ? 179.906 201.642 230.048 1.00 122.97 ? 315 PHE C CB  1 
ATOM   8013  C CG  . PHE E  3  320 ? 178.506 201.443 230.517 1.00 122.97 ? 315 PHE C CG  1 
ATOM   8014  C CD1 . PHE E  3  320 ? 177.557 200.906 229.673 1.00 122.97 ? 315 PHE C CD1 1 
ATOM   8015  C CD2 . PHE E  3  320 ? 178.137 201.783 231.801 1.00 122.97 ? 315 PHE C CD2 1 
ATOM   8016  C CE1 . PHE E  3  320 ? 176.265 200.722 230.096 1.00 122.97 ? 315 PHE C CE1 1 
ATOM   8017  C CE2 . PHE E  3  320 ? 176.847 201.593 232.231 1.00 122.97 ? 315 PHE C CE2 1 
ATOM   8018  C CZ  . PHE E  3  320 ? 175.910 201.064 231.378 1.00 122.97 ? 315 PHE C CZ  1 
ATOM   8019  N N   . TYR E  3  321 ? 177.989 203.835 228.411 1.00 122.48 ? 316 TYR C N   1 
ATOM   8020  C CA  . TYR E  3  321 ? 177.021 204.919 228.516 1.00 122.48 ? 316 TYR C CA  1 
ATOM   8021  C C   . TYR E  3  321 ? 175.947 204.519 229.517 1.00 122.48 ? 316 TYR C C   1 
ATOM   8022  O O   . TYR E  3  321 ? 175.121 203.644 229.238 1.00 122.48 ? 316 TYR C O   1 
ATOM   8023  C CB  . TYR E  3  321 ? 176.413 205.234 227.155 1.00 122.48 ? 316 TYR C CB  1 
ATOM   8024  C CG  . TYR E  3  321 ? 177.372 205.931 226.235 1.00 122.48 ? 316 TYR C CG  1 
ATOM   8025  C CD1 . TYR E  3  321 ? 178.217 205.207 225.415 1.00 122.48 ? 316 TYR C CD1 1 
ATOM   8026  C CD2 . TYR E  3  321 ? 177.432 207.314 226.184 1.00 122.48 ? 316 TYR C CD2 1 
ATOM   8027  C CE1 . TYR E  3  321 ? 179.095 205.837 224.572 1.00 122.48 ? 316 TYR C CE1 1 
ATOM   8028  C CE2 . TYR E  3  321 ? 178.308 207.955 225.342 1.00 122.48 ? 316 TYR C CE2 1 
ATOM   8029  C CZ  . TYR E  3  321 ? 179.139 207.210 224.537 1.00 122.48 ? 316 TYR C CZ  1 
ATOM   8030  O OH  . TYR E  3  321 ? 180.020 207.839 223.692 1.00 122.48 ? 316 TYR C OH  1 
ATOM   8031  N N   . ALA E  3  322 ? 175.966 205.163 230.675 1.00 129.64 ? 317 ALA C N   1 
ATOM   8032  C CA  . ALA E  3  322 ? 174.999 204.927 231.729 1.00 129.64 ? 317 ALA C CA  1 
ATOM   8033  C C   . ALA E  3  322 ? 173.926 206.000 231.718 1.00 129.64 ? 317 ALA C C   1 
ATOM   8034  O O   . ALA E  3  322 ? 174.169 207.151 231.349 1.00 129.64 ? 317 ALA C O   1 
ATOM   8035  C CB  . ALA E  3  322 ? 175.678 204.920 233.094 1.00 129.64 ? 317 ALA C CB  1 
ATOM   8036  N N   . THR E  3  323 ? 172.744 205.610 232.167 1.00 132.86 ? 318 THR C N   1 
ATOM   8037  C CA  . THR E  3  323 ? 171.615 206.514 232.308 1.00 132.86 ? 318 THR C CA  1 
ATOM   8038  C C   . THR E  3  323 ? 171.689 207.236 233.646 1.00 132.86 ? 318 THR C C   1 
ATOM   8039  O O   . THR E  3  323 ? 171.504 206.619 234.702 1.00 132.86 ? 318 THR C O   1 
ATOM   8040  C CB  . THR E  3  323 ? 170.316 205.727 232.200 1.00 132.86 ? 318 THR C CB  1 
ATOM   8041  O OG1 . THR E  3  323 ? 170.278 204.758 233.252 1.00 132.86 ? 318 THR C OG1 1 
ATOM   8042  C CG2 . THR E  3  323 ? 170.206 205.036 230.855 1.00 132.86 ? 318 THR C CG2 1 
ATOM   8043  N N   . GLY E  3  324 ? 171.946 208.538 233.599 1.00 129.52 ? 319 GLY C N   1 
ATOM   8044  C CA  . GLY E  3  324 ? 171.934 209.375 234.778 1.00 129.52 ? 319 GLY C CA  1 
ATOM   8045  C C   . GLY E  3  324 ? 170.522 209.750 235.162 1.00 129.52 ? 319 GLY C C   1 
ATOM   8046  O O   . GLY E  3  324 ? 169.544 209.298 234.564 1.00 129.52 ? 319 GLY C O   1 
ATOM   8047  N N   . ASP E  3  325 ? 170.419 210.594 236.181 1.00 134.16 ? 320 ASP C N   1 
ATOM   8048  C CA  . ASP E  3  325 ? 169.115 211.008 236.663 1.00 134.16 ? 320 ASP C CA  1 
ATOM   8049  C C   . ASP E  3  325 ? 168.361 211.782 235.590 1.00 134.16 ? 320 ASP C C   1 
ATOM   8050  O O   . ASP E  3  325 ? 168.937 212.528 234.797 1.00 134.16 ? 320 ASP C O   1 
ATOM   8051  C CB  . ASP E  3  325 ? 169.254 211.868 237.915 1.00 134.16 ? 320 ASP C CB  1 
ATOM   8052  C CG  . ASP E  3  325 ? 167.917 212.306 238.463 1.00 134.16 ? 320 ASP C CG  1 
ATOM   8053  O OD1 . ASP E  3  325 ? 167.206 211.466 239.046 1.00 134.16 ? 320 ASP C OD1 1 
ATOM   8054  O OD2 . ASP E  3  325 ? 167.575 213.496 238.302 1.00 134.16 ? 320 ASP C OD2 1 
ATOM   8055  N N   . ILE E  3  326 ? 167.053 211.591 235.571 1.00 133.91 ? 321 ILE C N   1 
ATOM   8056  C CA  . ILE E  3  326 ? 166.190 212.273 234.619 1.00 133.91 ? 321 ILE C CA  1 
ATOM   8057  C C   . ILE E  3  326 ? 166.076 213.730 235.044 1.00 133.91 ? 321 ILE C C   1 
ATOM   8058  O O   . ILE E  3  326 ? 165.684 214.028 236.178 1.00 133.91 ? 321 ILE C O   1 
ATOM   8059  C CB  . ILE E  3  326 ? 164.804 211.608 234.566 1.00 133.91 ? 321 ILE C CB  1 
ATOM   8060  C CG1 . ILE E  3  326 ? 164.851 210.238 233.873 1.00 133.91 ? 321 ILE C CG1 1 
ATOM   8061  C CG2 . ILE E  3  326 ? 163.812 212.522 233.845 1.00 133.91 ? 321 ILE C CG2 1 
ATOM   8062  C CD1 . ILE E  3  326 ? 165.421 210.211 232.459 1.00 133.91 ? 321 ILE C CD1 1 
ATOM   8063  N N   . ILE E  3  327 ? 166.390 214.641 234.121 1.00 133.79 ? 322 ILE C N   1 
ATOM   8064  C CA  . ILE E  3  327 ? 166.353 216.064 234.445 1.00 133.79 ? 322 ILE C CA  1 
ATOM   8065  C C   . ILE E  3  327 ? 164.931 216.505 234.759 1.00 133.79 ? 322 ILE C C   1 
ATOM   8066  O O   . ILE E  3  327 ? 164.688 217.199 235.752 1.00 133.79 ? 322 ILE C O   1 
ATOM   8067  C CB  . ILE E  3  327 ? 166.960 216.893 233.298 1.00 133.79 ? 322 ILE C CB  1 
ATOM   8068  C CG1 . ILE E  3  327 ? 168.458 216.608 233.151 1.00 133.79 ? 322 ILE C CG1 1 
ATOM   8069  C CG2 . ILE E  3  327 ? 166.741 218.380 233.538 1.00 133.79 ? 322 ILE C CG2 1 
ATOM   8070  C CD1 . ILE E  3  327 ? 169.001 216.905 231.770 1.00 133.79 ? 322 ILE C CD1 1 
ATOM   8071  N N   . GLY E  3  328 ? 163.972 216.106 233.933 1.00 138.08 ? 323 GLY C N   1 
ATOM   8072  C CA  . GLY E  3  328 ? 162.592 216.516 234.086 1.00 138.08 ? 323 GLY C CA  1 
ATOM   8073  C C   . GLY E  3  328 ? 161.789 215.554 234.932 1.00 138.08 ? 323 GLY C C   1 
ATOM   8074  O O   . GLY E  3  328 ? 162.302 214.907 235.849 1.00 138.08 ? 323 GLY C O   1 
ATOM   8075  N N   . ASP E  3  329 ? 160.497 215.480 234.625 1.00 149.46 ? 324 ASP C N   1 
ATOM   8076  C CA  . ASP E  3  329 ? 159.605 214.531 235.267 1.00 149.46 ? 324 ASP C CA  1 
ATOM   8077  C C   . ASP E  3  329 ? 159.725 213.172 234.586 1.00 149.46 ? 324 ASP C C   1 
ATOM   8078  O O   . ASP E  3  329 ? 160.334 213.033 233.523 1.00 149.46 ? 324 ASP C O   1 
ATOM   8079  C CB  . ASP E  3  329 ? 158.160 215.030 235.235 1.00 149.46 ? 324 ASP C CB  1 
ATOM   8080  C CG  . ASP E  3  329 ? 157.642 215.263 233.824 1.00 149.46 ? 324 ASP C CG  1 
ATOM   8081  O OD1 . ASP E  3  329 ? 158.407 215.087 232.853 1.00 149.46 ? 324 ASP C OD1 1 
ATOM   8082  O OD2 . ASP E  3  329 ? 156.453 215.616 233.685 1.00 149.46 ? 324 ASP C OD2 1 
ATOM   8083  N N   . ILE E  3  330 ? 159.120 212.160 235.196 1.00 142.92 ? 325 ILE C N   1 
ATOM   8084  C CA  . ILE E  3  330 ? 159.141 210.796 234.684 1.00 142.92 ? 325 ILE C CA  1 
ATOM   8085  C C   . ILE E  3  330 ? 157.774 210.526 234.079 1.00 142.92 ? 325 ILE C C   1 
ATOM   8086  O O   . ILE E  3  330 ? 156.752 210.589 234.771 1.00 142.92 ? 325 ILE C O   1 
ATOM   8087  C CB  . ILE E  3  330 ? 159.490 209.778 235.777 1.00 142.92 ? 325 ILE C CB  1 
ATOM   8088  C CG1 . ILE E  3  330 ? 160.844 210.135 236.405 1.00 142.92 ? 325 ILE C CG1 1 
ATOM   8089  C CG2 . ILE E  3  330 ? 159.504 208.358 235.191 1.00 142.92 ? 325 ILE C CG2 1 
ATOM   8090  C CD1 . ILE E  3  330 ? 162.008 210.171 235.434 1.00 142.92 ? 325 ILE C CD1 1 
ATOM   8091  N N   . ARG E  3  331 ? 157.764 210.221 232.789 1.00 143.86 ? 326 ARG C N   1 
ATOM   8092  C CA  . ARG E  3  331 ? 156.555 209.929 232.043 1.00 143.86 ? 326 ARG C CA  1 
ATOM   8093  C C   . ARG E  3  331 ? 156.810 208.706 231.177 1.00 143.86 ? 326 ARG C C   1 
ATOM   8094  O O   . ARG E  3  331 ? 157.956 208.375 230.864 1.00 143.86 ? 326 ARG C O   1 
ATOM   8095  C CB  . ARG E  3  331 ? 156.133 211.115 231.165 1.00 143.86 ? 326 ARG C CB  1 
ATOM   8096  C CG  . ARG E  3  331 ? 156.040 212.457 231.883 1.00 143.86 ? 326 ARG C CG  1 
ATOM   8097  C CD  . ARG E  3  331 ? 154.885 212.484 232.863 1.00 143.86 ? 326 ARG C CD  1 
ATOM   8098  N NE  . ARG E  3  331 ? 154.823 213.731 233.617 1.00 143.86 ? 326 ARG C NE  1 
ATOM   8099  C CZ  . ARG E  3  331 ? 154.083 213.924 234.702 1.00 143.86 ? 326 ARG C CZ  1 
ATOM   8100  N NH1 . ARG E  3  331 ? 153.325 212.962 235.209 1.00 143.86 ? 326 ARG C NH1 1 
ATOM   8101  N NH2 . ARG E  3  331 ? 154.100 215.115 235.294 1.00 143.86 ? 326 ARG C NH2 1 
ATOM   8102  N N   . GLN E  3  332 ? 155.732 208.026 230.800 1.00 138.41 ? 327 GLN C N   1 
ATOM   8103  C CA  . GLN E  3  332 ? 155.837 206.891 229.896 1.00 138.41 ? 327 GLN C CA  1 
ATOM   8104  C C   . GLN E  3  332 ? 155.862 207.376 228.455 1.00 138.41 ? 327 GLN C C   1 
ATOM   8105  O O   . GLN E  3  332 ? 155.195 208.349 228.094 1.00 138.41 ? 327 GLN C O   1 
ATOM   8106  C CB  . GLN E  3  332 ? 154.684 205.901 230.109 1.00 138.41 ? 327 GLN C CB  1 
ATOM   8107  C CG  . GLN E  3  332 ? 153.284 206.303 229.597 1.00 138.41 ? 327 GLN C CG  1 
ATOM   8108  C CD  . GLN E  3  332 ? 152.554 207.218 230.549 1.00 138.41 ? 327 GLN C CD  1 
ATOM   8109  O OE1 . GLN E  3  332 ? 153.170 208.010 231.258 1.00 138.41 ? 327 GLN C OE1 1 
ATOM   8110  N NE2 . GLN E  3  332 ? 151.232 207.110 230.576 1.00 138.41 ? 327 GLN C NE2 1 
ATOM   8111  N N   . ALA E  3  333 ? 156.633 206.683 227.630 1.00 130.54 ? 328 ALA C N   1 
ATOM   8112  C CA  . ALA E  3  333 ? 156.605 206.962 226.208 1.00 130.54 ? 328 ALA C CA  1 
ATOM   8113  C C   . ALA E  3  333 ? 155.227 206.629 225.654 1.00 130.54 ? 328 ALA C C   1 
ATOM   8114  O O   . ALA E  3  333 ? 154.509 205.786 226.191 1.00 130.54 ? 328 ALA C O   1 
ATOM   8115  C CB  . ALA E  3  333 ? 157.675 206.153 225.481 1.00 130.54 ? 328 ALA C CB  1 
ATOM   8116  N N   . HIS E  3  334 ? 154.850 207.309 224.577 1.00 128.47 ? 329 HIS C N   1 
ATOM   8117  C CA  . HIS E  3  334 ? 153.550 207.031 223.982 1.00 128.47 ? 329 HIS C CA  1 
ATOM   8118  C C   . HIS E  3  334 ? 153.470 207.643 222.596 1.00 128.47 ? 329 HIS C C   1 
ATOM   8119  O O   . HIS E  3  334 ? 154.313 208.452 222.199 1.00 128.47 ? 329 HIS C O   1 
ATOM   8120  C CB  . HIS E  3  334 ? 152.413 207.566 224.849 1.00 128.47 ? 329 HIS C CB  1 
ATOM   8121  C CG  . HIS E  3  334 ? 152.515 209.028 225.121 1.00 128.47 ? 329 HIS C CG  1 
ATOM   8122  N ND1 . HIS E  3  334 ? 153.392 209.550 226.045 1.00 128.47 ? 329 HIS C ND1 1 
ATOM   8123  C CD2 . HIS E  3  334 ? 151.866 210.083 224.577 1.00 128.47 ? 329 HIS C CD2 1 
ATOM   8124  C CE1 . HIS E  3  334 ? 153.271 210.864 226.068 1.00 128.47 ? 329 HIS C CE1 1 
ATOM   8125  N NE2 . HIS E  3  334 ? 152.352 211.214 225.186 1.00 128.47 ? 329 HIS C NE2 1 
ATOM   8126  N N   . CYS E  3  335 ? 152.425 207.247 221.873 1.00 132.46 ? 330 CYS C N   1 
ATOM   8127  C CA  . CYS E  3  335 ? 152.184 207.700 220.513 1.00 132.46 ? 330 CYS C CA  1 
ATOM   8128  C C   . CYS E  3  335 ? 150.760 208.213 220.369 1.00 132.46 ? 330 CYS C C   1 
ATOM   8129  O O   . CYS E  3  335 ? 149.817 207.628 220.908 1.00 132.46 ? 330 CYS C O   1 
ATOM   8130  C CB  . CYS E  3  335 ? 152.431 206.578 219.511 1.00 132.46 ? 330 CYS C CB  1 
ATOM   8131  S SG  . CYS E  3  335 ? 154.095 205.886 219.593 1.00 132.46 ? 330 CYS C SG  1 
ATOM   8132  N N   . ASN E  3  336 ? 150.623 209.316 219.642 1.00 132.49 ? 331 ASN C N   1 
ATOM   8133  C CA  . ASN E  3  336 ? 149.340 209.900 219.283 1.00 132.49 ? 331 ASN C CA  1 
ATOM   8134  C C   . ASN E  3  336 ? 149.081 209.598 217.816 1.00 132.49 ? 331 ASN C C   1 
ATOM   8135  O O   . ASN E  3  336 ? 149.875 209.985 216.950 1.00 132.49 ? 331 ASN C O   1 
ATOM   8136  C CB  . ASN E  3  336 ? 149.340 211.406 219.532 1.00 132.49 ? 331 ASN C CB  1 
ATOM   8137  C CG  . ASN E  3  336 ? 149.378 211.747 221.002 1.00 132.49 ? 331 ASN C CG  1 
ATOM   8138  O OD1 . ASN E  3  336 ? 149.707 210.906 221.836 1.00 132.49 ? 331 ASN C OD1 1 
ATOM   8139  N ND2 . ASN E  3  336 ? 149.046 212.983 221.330 1.00 132.49 ? 331 ASN C ND2 1 
ATOM   8140  N N   . VAL E  3  337 ? 147.985 208.896 217.544 1.00 136.85 ? 332 VAL C N   1 
ATOM   8141  C CA  . VAL E  3  337 ? 147.570 208.540 216.192 1.00 136.85 ? 332 VAL C CA  1 
ATOM   8142  C C   . VAL E  3  337 ? 146.354 209.376 215.845 1.00 136.85 ? 332 VAL C C   1 
ATOM   8143  O O   . VAL E  3  337 ? 145.479 209.577 216.695 1.00 136.85 ? 332 VAL C O   1 
ATOM   8144  C CB  . VAL E  3  337 ? 147.243 207.041 216.074 1.00 136.85 ? 332 VAL C CB  1 
ATOM   8145  C CG1 . VAL E  3  337 ? 146.711 206.727 214.685 1.00 136.85 ? 332 VAL C CG1 1 
ATOM   8146  C CG2 . VAL E  3  337 ? 148.476 206.204 216.382 1.00 136.85 ? 332 VAL C CG2 1 
ATOM   8147  N N   . SER E  3  338 ? 146.290 209.860 214.603 1.00 140.13 ? 333 SER C N   1 
ATOM   8148  C CA  . SER E  3  338 ? 145.118 210.636 214.206 1.00 140.13 ? 333 SER C CA  1 
ATOM   8149  C C   . SER E  3  338 ? 143.870 209.759 214.232 1.00 140.13 ? 333 SER C C   1 
ATOM   8150  O O   . SER E  3  338 ? 143.722 208.843 213.418 1.00 140.13 ? 333 SER C O   1 
ATOM   8151  C CB  . SER E  3  338 ? 145.308 211.234 212.815 1.00 140.13 ? 333 SER C CB  1 
ATOM   8152  O OG  . SER E  3  338 ? 144.057 211.630 212.283 1.00 140.13 ? 333 SER C OG  1 
ATOM   8153  N N   . LYS E  3  339 ? 142.965 210.053 215.175 1.00 139.06 ? 334 LYS C N   1 
ATOM   8154  C CA  . LYS E  3  339 ? 141.835 209.159 215.421 1.00 139.06 ? 334 LYS C CA  1 
ATOM   8155  C C   . LYS E  3  339 ? 140.902 209.088 214.220 1.00 139.06 ? 334 LYS C C   1 
ATOM   8156  O O   . LYS E  3  339 ? 140.547 207.992 213.775 1.00 139.06 ? 334 LYS C O   1 
ATOM   8157  C CB  . LYS E  3  339 ? 141.051 209.607 216.655 1.00 139.06 ? 334 LYS C CB  1 
ATOM   8158  C CG  . LYS E  3  339 ? 139.717 208.869 216.830 1.00 139.06 ? 334 LYS C CG  1 
ATOM   8159  C CD  . LYS E  3  339 ? 139.320 208.700 218.293 1.00 139.06 ? 334 LYS C CD  1 
ATOM   8160  C CE  . LYS E  3  339 ? 137.930 208.075 218.428 1.00 139.06 ? 334 LYS C CE  1 
ATOM   8161  N NZ  . LYS E  3  339 ? 137.238 208.457 219.692 1.00 139.06 ? 334 LYS C NZ  1 
ATOM   8162  N N   . ALA E  3  340 ? 140.471 210.239 213.702 1.00 139.70 ? 335 ALA C N   1 
ATOM   8163  C CA  . ALA E  3  340 ? 139.559 210.232 212.563 1.00 139.70 ? 335 ALA C CA  1 
ATOM   8164  C C   . ALA E  3  340 ? 140.216 209.602 211.343 1.00 139.70 ? 335 ALA C C   1 
ATOM   8165  O O   . ALA E  3  340 ? 139.575 208.842 210.600 1.00 139.70 ? 335 ALA C O   1 
ATOM   8166  C CB  . ALA E  3  340 ? 139.100 211.655 212.255 1.00 139.70 ? 335 ALA C CB  1 
ATOM   8167  N N   . THR E  3  341 ? 141.494 209.917 211.121 1.00 139.80 ? 336 THR C N   1 
ATOM   8168  C CA  . THR E  3  341 ? 142.251 209.262 210.063 1.00 139.80 ? 336 THR C CA  1 
ATOM   8169  C C   . THR E  3  341 ? 142.273 207.758 210.274 1.00 139.80 ? 336 THR C C   1 
ATOM   8170  O O   . THR E  3  341 ? 142.119 206.986 209.325 1.00 139.80 ? 336 THR C O   1 
ATOM   8171  C CB  . THR E  3  341 ? 143.674 209.812 210.013 1.00 139.80 ? 336 THR C CB  1 
ATOM   8172  O OG1 . THR E  3  341 ? 143.635 211.243 209.946 1.00 139.80 ? 336 THR C OG1 1 
ATOM   8173  C CG2 . THR E  3  341 ? 144.420 209.274 208.803 1.00 139.80 ? 336 THR C CG2 1 
ATOM   8174  N N   . TRP E  3  342 ? 142.459 207.319 211.518 1.00 138.27 ? 337 TRP C N   1 
ATOM   8175  C CA  . TRP E  3  342 ? 142.480 205.886 211.777 1.00 138.27 ? 337 TRP C CA  1 
ATOM   8176  C C   . TRP E  3  342 ? 141.128 205.251 211.483 1.00 138.27 ? 337 TRP C C   1 
ATOM   8177  O O   . TRP E  3  342 ? 141.056 204.148 210.928 1.00 138.27 ? 337 TRP C O   1 
ATOM   8178  C CB  . TRP E  3  342 ? 142.891 205.613 213.219 1.00 138.27 ? 337 TRP C CB  1 
ATOM   8179  C CG  . TRP E  3  342 ? 142.978 204.155 213.498 1.00 138.27 ? 337 TRP C CG  1 
ATOM   8180  C CD1 . TRP E  3  342 ? 142.220 203.438 214.371 1.00 138.27 ? 337 TRP C CD1 1 
ATOM   8181  C CD2 . TRP E  3  342 ? 143.851 203.220 212.862 1.00 138.27 ? 337 TRP C CD2 1 
ATOM   8182  N NE1 . TRP E  3  342 ? 142.583 202.113 214.335 1.00 138.27 ? 337 TRP C NE1 1 
ATOM   8183  C CE2 . TRP E  3  342 ? 143.580 201.955 213.412 1.00 138.27 ? 337 TRP C CE2 1 
ATOM   8184  C CE3 . TRP E  3  342 ? 144.839 203.332 211.888 1.00 138.27 ? 337 TRP C CE3 1 
ATOM   8185  C CZ2 . TRP E  3  342 ? 144.259 200.814 213.018 1.00 138.27 ? 337 TRP C CZ2 1 
ATOM   8186  C CZ3 . TRP E  3  342 ? 145.513 202.202 211.502 1.00 138.27 ? 337 TRP C CZ3 1 
ATOM   8187  C CH2 . TRP E  3  342 ? 145.225 200.958 212.064 1.00 138.27 ? 337 TRP C CH2 1 
ATOM   8188  N N   . ASN E  3  343 ? 140.045 205.933 211.853 1.00 148.43 ? 338 ASN C N   1 
ATOM   8189  C CA  . ASN E  3  343 ? 138.709 205.398 211.619 1.00 148.43 ? 338 ASN C CA  1 
ATOM   8190  C C   . ASN E  3  343 ? 138.450 205.231 210.129 1.00 148.43 ? 338 ASN C C   1 
ATOM   8191  O O   . ASN E  3  343 ? 138.049 204.151 209.679 1.00 148.43 ? 338 ASN C O   1 
ATOM   8192  C CB  . ASN E  3  343 ? 137.681 206.330 212.266 1.00 148.43 ? 338 ASN C CB  1 
ATOM   8193  C CG  . ASN E  3  343 ? 136.230 205.854 212.126 1.00 148.43 ? 338 ASN C CG  1 
ATOM   8194  O OD1 . ASN E  3  343 ? 135.782 205.391 211.077 1.00 148.43 ? 338 ASN C OD1 1 
ATOM   8195  N ND2 . ASN E  3  343 ? 135.487 205.987 213.213 1.00 148.43 ? 338 ASN C ND2 1 
ATOM   8196  N N   . GLU E  3  344 ? 138.671 206.291 209.349 1.00 142.37 ? 339 GLU C N   1 
ATOM   8197  C CA  . GLU E  3  344 ? 138.451 206.180 207.909 1.00 142.37 ? 339 GLU C CA  1 
ATOM   8198  C C   . GLU E  3  344 ? 139.409 205.175 207.282 1.00 142.37 ? 339 GLU C C   1 
ATOM   8199  O O   . GLU E  3  344 ? 139.058 204.487 206.312 1.00 142.37 ? 339 GLU C O   1 
ATOM   8200  C CB  . GLU E  3  344 ? 138.574 207.550 207.235 1.00 142.37 ? 339 GLU C CB  1 
ATOM   8201  C CG  . GLU E  3  344 ? 139.904 208.280 207.431 1.00 142.37 ? 339 GLU C CG  1 
ATOM   8202  C CD  . GLU E  3  344 ? 141.004 207.834 206.480 1.00 142.37 ? 339 GLU C CD  1 
ATOM   8203  O OE1 . GLU E  3  344 ? 140.691 207.388 205.358 1.00 142.37 ? 339 GLU C OE1 1 
ATOM   8204  O OE2 . GLU E  3  344 ? 142.189 207.928 206.861 1.00 142.37 ? 339 GLU C OE2 1 
ATOM   8205  N N   . THR E  3  345 ? 140.621 205.070 207.826 1.00 140.26 ? 340 THR C N   1 
ATOM   8206  C CA  . THR E  3  345 ? 141.563 204.079 207.339 1.00 140.26 ? 340 THR C CA  1 
ATOM   8207  C C   . THR E  3  345 ? 140.990 202.682 207.486 1.00 140.26 ? 340 THR C C   1 
ATOM   8208  O O   . THR E  3  345 ? 140.890 201.933 206.509 1.00 140.26 ? 340 THR C O   1 
ATOM   8209  C CB  . THR E  3  345 ? 142.871 204.212 208.110 1.00 140.26 ? 340 THR C CB  1 
ATOM   8210  O OG1 . THR E  3  345 ? 143.457 205.490 207.833 1.00 140.26 ? 340 THR C OG1 1 
ATOM   8211  C CG2 . THR E  3  345 ? 143.829 203.116 207.729 1.00 140.26 ? 340 THR C CG2 1 
ATOM   8212  N N   . LEU E  3  346 ? 140.569 202.332 208.700 1.00 140.57 ? 341 LEU C N   1 
ATOM   8213  C CA  . LEU E  3  346 ? 140.021 201.002 208.921 1.00 140.57 ? 341 LEU C CA  1 
ATOM   8214  C C   . LEU E  3  346 ? 138.744 200.800 208.125 1.00 140.57 ? 341 LEU C C   1 
ATOM   8215  O O   . LEU E  3  346 ? 138.436 199.674 207.733 1.00 140.57 ? 341 LEU C O   1 
ATOM   8216  C CB  . LEU E  3  346 ? 139.766 200.761 210.409 1.00 140.57 ? 341 LEU C CB  1 
ATOM   8217  C CG  . LEU E  3  346 ? 140.975 200.491 211.311 1.00 140.57 ? 341 LEU C CG  1 
ATOM   8218  C CD1 . LEU E  3  346 ? 140.500 200.242 212.726 1.00 140.57 ? 341 LEU C CD1 1 
ATOM   8219  C CD2 . LEU E  3  346 ? 141.797 199.305 210.833 1.00 140.57 ? 341 LEU C CD2 1 
ATOM   8220  N N   . GLY E  3  347 ? 137.994 201.870 207.867 1.00 142.47 ? 342 GLY C N   1 
ATOM   8221  C CA  . GLY E  3  347 ? 136.841 201.746 206.990 1.00 142.47 ? 342 GLY C CA  1 
ATOM   8222  C C   . GLY E  3  347 ? 137.233 201.310 205.591 1.00 142.47 ? 342 GLY C C   1 
ATOM   8223  O O   . GLY E  3  347 ? 136.633 200.395 205.016 1.00 142.47 ? 342 GLY C O   1 
ATOM   8224  N N   . LYS E  3  348 ? 138.257 201.948 205.031 1.00 142.42 ? 343 LYS C N   1 
ATOM   8225  C CA  . LYS E  3  348 ? 138.734 201.532 203.719 1.00 142.42 ? 343 LYS C CA  1 
ATOM   8226  C C   . LYS E  3  348 ? 139.231 200.096 203.759 1.00 142.42 ? 343 LYS C C   1 
ATOM   8227  O O   . LYS E  3  348 ? 138.943 199.296 202.856 1.00 142.42 ? 343 LYS C O   1 
ATOM   8228  C CB  . LYS E  3  348 ? 139.844 202.465 203.249 1.00 142.42 ? 343 LYS C CB  1 
ATOM   8229  C CG  . LYS E  3  348 ? 139.372 203.868 202.950 1.00 142.42 ? 343 LYS C CG  1 
ATOM   8230  C CD  . LYS E  3  348 ? 140.508 204.730 202.439 1.00 142.42 ? 343 LYS C CD  1 
ATOM   8231  C CE  . LYS E  3  348 ? 140.015 206.093 201.997 1.00 142.42 ? 343 LYS C CE  1 
ATOM   8232  N NZ  . LYS E  3  348 ? 139.657 206.957 203.150 1.00 142.42 ? 343 LYS C NZ  1 
ATOM   8233  N N   . VAL E  3  349 ? 139.966 199.754 204.815 1.00 140.13 ? 344 VAL C N   1 
ATOM   8234  C CA  . VAL E  3  349 ? 140.547 198.423 204.911 1.00 140.13 ? 344 VAL C CA  1 
ATOM   8235  C C   . VAL E  3  349 ? 139.454 197.369 204.990 1.00 140.13 ? 344 VAL C C   1 
ATOM   8236  O O   . VAL E  3  349 ? 139.510 196.352 204.294 1.00 140.13 ? 344 VAL C O   1 
ATOM   8237  C CB  . VAL E  3  349 ? 141.500 198.339 206.115 1.00 140.13 ? 344 VAL C CB  1 
ATOM   8238  C CG1 . VAL E  3  349 ? 142.002 196.932 206.262 1.00 140.13 ? 344 VAL C CG1 1 
ATOM   8239  C CG2 . VAL E  3  349 ? 142.687 199.269 205.927 1.00 140.13 ? 344 VAL C CG2 1 
ATOM   8240  N N   . VAL E  3  350 ? 138.440 197.591 205.825 1.00 146.09 ? 345 VAL C N   1 
ATOM   8241  C CA  . VAL E  3  350 ? 137.386 196.596 205.974 1.00 146.09 ? 345 VAL C CA  1 
ATOM   8242  C C   . VAL E  3  350 ? 136.583 196.488 204.687 1.00 146.09 ? 345 VAL C C   1 
ATOM   8243  O O   . VAL E  3  350 ? 136.149 195.394 204.301 1.00 146.09 ? 345 VAL C O   1 
ATOM   8244  C CB  . VAL E  3  350 ? 136.496 196.917 207.196 1.00 146.09 ? 345 VAL C CB  1 
ATOM   8245  C CG1 . VAL E  3  350 ? 135.701 198.194 207.009 1.00 146.09 ? 345 VAL C CG1 1 
ATOM   8246  C CG2 . VAL E  3  350 ? 135.564 195.758 207.505 1.00 146.09 ? 345 VAL C CG2 1 
ATOM   8247  N N   . LYS E  3  351 ? 136.380 197.614 203.994 1.00 147.57 ? 346 LYS C N   1 
ATOM   8248  C CA  . LYS E  3  351 ? 135.671 197.550 202.722 1.00 147.57 ? 346 LYS C CA  1 
ATOM   8249  C C   . LYS E  3  351 ? 136.430 196.686 201.728 1.00 147.57 ? 346 LYS C C   1 
ATOM   8250  O O   . LYS E  3  351 ? 135.835 195.844 201.045 1.00 147.57 ? 346 LYS C O   1 
ATOM   8251  C CB  . LYS E  3  351 ? 135.453 198.954 202.156 1.00 147.57 ? 346 LYS C CB  1 
ATOM   8252  C CG  . LYS E  3  351 ? 134.598 198.964 200.889 1.00 147.57 ? 346 LYS C CG  1 
ATOM   8253  C CD  . LYS E  3  351 ? 134.272 200.367 200.408 1.00 147.57 ? 346 LYS C CD  1 
ATOM   8254  C CE  . LYS E  3  351 ? 133.494 200.316 199.098 1.00 147.57 ? 346 LYS C CE  1 
ATOM   8255  N NZ  . LYS E  3  351 ? 133.197 201.668 198.546 1.00 147.57 ? 346 LYS C NZ  1 
ATOM   8256  N N   . GLN E  3  352 ? 137.748 196.858 201.648 1.00 145.39 ? 347 GLN C N   1 
ATOM   8257  C CA  . GLN E  3  352 ? 138.513 196.019 200.734 1.00 145.39 ? 347 GLN C CA  1 
ATOM   8258  C C   . GLN E  3  352 ? 138.594 194.583 201.232 1.00 145.39 ? 347 GLN C C   1 
ATOM   8259  O O   . GLN E  3  352 ? 138.758 193.658 200.429 1.00 145.39 ? 347 GLN C O   1 
ATOM   8260  C CB  . GLN E  3  352 ? 139.908 196.601 200.531 1.00 145.39 ? 347 GLN C CB  1 
ATOM   8261  C CG  . GLN E  3  352 ? 139.904 197.929 199.801 1.00 145.39 ? 347 GLN C CG  1 
ATOM   8262  C CD  . GLN E  3  352 ? 139.475 197.793 198.358 1.00 145.39 ? 347 GLN C CD  1 
ATOM   8263  O OE1 . GLN E  3  352 ? 138.322 198.048 198.016 1.00 145.39 ? 347 GLN C OE1 1 
ATOM   8264  N NE2 . GLN E  3  352 ? 140.400 197.377 197.504 1.00 145.39 ? 347 GLN C NE2 1 
ATOM   8265  N N   . LEU E  3  353 ? 138.475 194.375 202.540 1.00 143.44 ? 348 LEU C N   1 
ATOM   8266  C CA  . LEU E  3  353 ? 138.507 193.021 203.073 1.00 143.44 ? 348 LEU C CA  1 
ATOM   8267  C C   . LEU E  3  353 ? 137.241 192.250 202.754 1.00 143.44 ? 348 LEU C C   1 
ATOM   8268  O O   . LEU E  3  353 ? 137.304 191.034 202.546 1.00 143.44 ? 348 LEU C O   1 
ATOM   8269  C CB  . LEU E  3  353 ? 138.715 193.041 204.585 1.00 143.44 ? 348 LEU C CB  1 
ATOM   8270  C CG  . LEU E  3  353 ? 140.134 192.787 205.093 1.00 143.44 ? 348 LEU C CG  1 
ATOM   8271  C CD1 . LEU E  3  353 ? 141.170 193.747 204.527 1.00 143.44 ? 348 LEU C CD1 1 
ATOM   8272  C CD2 . LEU E  3  353 ? 140.141 192.847 206.605 1.00 143.44 ? 348 LEU C CD2 1 
ATOM   8273  N N   . ARG E  3  354 ? 136.091 192.928 202.734 1.00 148.41 ? 349 ARG C N   1 
ATOM   8274  C CA  . ARG E  3  354 ? 134.846 192.245 202.397 1.00 148.41 ? 349 ARG C CA  1 
ATOM   8275  C C   . ARG E  3  354 ? 134.938 191.595 201.025 1.00 148.41 ? 349 ARG C C   1 
ATOM   8276  O O   . ARG E  3  354 ? 134.396 190.504 200.809 1.00 148.41 ? 349 ARG C O   1 
ATOM   8277  C CB  . ARG E  3  354 ? 133.672 193.223 202.448 1.00 148.41 ? 349 ARG C CB  1 
ATOM   8278  C CG  . ARG E  3  354 ? 133.171 193.516 203.852 1.00 148.41 ? 349 ARG C CG  1 
ATOM   8279  C CD  . ARG E  3  354 ? 131.743 194.038 203.854 1.00 148.41 ? 349 ARG C CD  1 
ATOM   8280  N NE  . ARG E  3  354 ? 131.637 195.354 203.230 1.00 148.41 ? 349 ARG C NE  1 
ATOM   8281  C CZ  . ARG E  3  354 ? 131.792 196.516 203.854 1.00 148.41 ? 349 ARG C CZ  1 
ATOM   8282  N NH1 . ARG E  3  354 ? 132.094 196.585 205.143 1.00 148.41 ? 349 ARG C NH1 1 
ATOM   8283  N NH2 . ARG E  3  354 ? 131.644 197.644 203.166 1.00 148.41 ? 349 ARG C NH2 1 
ATOM   8284  N N   . LYS E  3  355 ? 135.630 192.242 200.093 1.00 148.50 ? 350 LYS C N   1 
ATOM   8285  C CA  . LYS E  3  355 ? 135.904 191.625 198.805 1.00 148.50 ? 350 LYS C CA  1 
ATOM   8286  C C   . LYS E  3  355 ? 136.704 190.349 199.003 1.00 148.50 ? 350 LYS C C   1 
ATOM   8287  O O   . LYS E  3  355 ? 137.648 190.310 199.796 1.00 148.50 ? 350 LYS C O   1 
ATOM   8288  C CB  . LYS E  3  355 ? 136.663 192.595 197.907 1.00 148.50 ? 350 LYS C CB  1 
ATOM   8289  C CG  . LYS E  3  355 ? 135.876 193.842 197.572 1.00 148.50 ? 350 LYS C CG  1 
ATOM   8290  C CD  . LYS E  3  355 ? 136.702 194.818 196.770 1.00 148.50 ? 350 LYS C CD  1 
ATOM   8291  C CE  . LYS E  3  355 ? 135.909 196.071 196.479 1.00 148.50 ? 350 LYS C CE  1 
ATOM   8292  N NZ  . LYS E  3  355 ? 136.756 197.133 195.884 1.00 148.50 ? 350 LYS C NZ  1 
ATOM   8293  N N   . HIS E  3  356 ? 136.294 189.300 198.294 1.00 154.24 ? 351 HIS C N   1 
ATOM   8294  C CA  . HIS E  3  356 ? 136.883 187.966 198.328 1.00 154.24 ? 351 HIS C CA  1 
ATOM   8295  C C   . HIS E  3  356 ? 136.666 187.247 199.654 1.00 154.24 ? 351 HIS C C   1 
ATOM   8296  O O   . HIS E  3  356 ? 137.265 186.186 199.870 1.00 154.24 ? 351 HIS C O   1 
ATOM   8297  C CB  . HIS E  3  356 ? 138.383 188.005 198.011 1.00 154.24 ? 351 HIS C CB  1 
ATOM   8298  C CG  . HIS E  3  356 ? 138.691 188.511 196.639 1.00 154.24 ? 351 HIS C CG  1 
ATOM   8299  N ND1 . HIS E  3  356 ? 138.839 189.851 196.356 1.00 154.24 ? 351 HIS C ND1 1 
ATOM   8300  C CD2 . HIS E  3  356 ? 138.874 187.856 195.468 1.00 154.24 ? 351 HIS C CD2 1 
ATOM   8301  C CE1 . HIS E  3  356 ? 139.104 189.999 195.070 1.00 154.24 ? 351 HIS C CE1 1 
ATOM   8302  N NE2 . HIS E  3  356 ? 139.131 188.804 194.509 1.00 154.24 ? 351 HIS C NE2 1 
ATOM   8303  N N   . PHE E  3  357 ? 135.838 187.790 200.555 1.00 154.07 ? 352 PHE C N   1 
ATOM   8304  C CA  . PHE E  3  357 ? 135.529 187.133 201.819 1.00 154.07 ? 352 PHE C CA  1 
ATOM   8305  C C   . PHE E  3  357 ? 134.031 187.012 202.065 1.00 154.07 ? 352 PHE C C   1 
ATOM   8306  O O   . PHE E  3  357 ? 133.631 186.671 203.184 1.00 154.07 ? 352 PHE C O   1 
ATOM   8307  C CB  . PHE E  3  357 ? 136.176 187.882 202.992 1.00 154.07 ? 352 PHE C CB  1 
ATOM   8308  C CG  . PHE E  3  357 ? 137.652 187.680 203.088 1.00 154.07 ? 352 PHE C CG  1 
ATOM   8309  C CD1 . PHE E  3  357 ? 138.491 188.236 202.144 1.00 154.07 ? 352 PHE C CD1 1 
ATOM   8310  C CD2 . PHE E  3  357 ? 138.203 186.892 204.077 1.00 154.07 ? 352 PHE C CD2 1 
ATOM   8311  C CE1 . PHE E  3  357 ? 139.838 188.056 202.202 1.00 154.07 ? 352 PHE C CE1 1 
ATOM   8312  C CE2 . PHE E  3  357 ? 139.564 186.706 204.137 1.00 154.07 ? 352 PHE C CE2 1 
ATOM   8313  C CZ  . PHE E  3  357 ? 140.378 187.295 203.203 1.00 154.07 ? 352 PHE C CZ  1 
ATOM   8314  N N   . GLY E  3  358 ? 133.200 187.283 201.069 1.00 153.89 ? 353 GLY C N   1 
ATOM   8315  C CA  . GLY E  3  358 ? 131.760 187.164 201.158 1.00 153.89 ? 353 GLY C CA  1 
ATOM   8316  C C   . GLY E  3  358 ? 131.086 188.524 201.164 1.00 153.89 ? 353 GLY C C   1 
ATOM   8317  O O   . GLY E  3  358 ? 131.513 189.461 201.852 1.00 153.89 ? 353 GLY C O   1 
ATOM   8318  N N   . ASN E  3  359 ? 130.009 188.635 200.390 1.00 154.05 ? 354 ASN C N   1 
ATOM   8319  C CA  . ASN E  3  359 ? 129.286 189.896 200.311 1.00 154.05 ? 354 ASN C CA  1 
ATOM   8320  C C   . ASN E  3  359 ? 128.610 190.177 201.644 1.00 154.05 ? 354 ASN C C   1 
ATOM   8321  O O   . ASN E  3  359 ? 127.906 189.317 202.184 1.00 154.05 ? 354 ASN C O   1 
ATOM   8322  C CB  . ASN E  3  359 ? 128.249 189.869 199.191 1.00 154.05 ? 354 ASN C CB  1 
ATOM   8323  C CG  . ASN E  3  359 ? 127.992 191.250 198.624 1.00 154.05 ? 354 ASN C CG  1 
ATOM   8324  O OD1 . ASN E  3  359 ? 127.299 192.066 199.233 1.00 154.05 ? 354 ASN C OD1 1 
ATOM   8325  N ND2 . ASN E  3  359 ? 128.550 191.520 197.453 1.00 154.05 ? 354 ASN C ND2 1 
ATOM   8326  N N   . ASN E  3  360 ? 128.819 191.383 202.168 1.00 153.51 ? 355 ASN C N   1 
ATOM   8327  C CA  . ASN E  3  360 ? 128.214 191.809 203.428 1.00 153.51 ? 355 ASN C CA  1 
ATOM   8328  C C   . ASN E  3  360 ? 128.580 190.858 204.563 1.00 153.51 ? 355 ASN C C   1 
ATOM   8329  O O   . ASN E  3  360 ? 127.757 190.542 205.423 1.00 153.51 ? 355 ASN C O   1 
ATOM   8330  C CB  . ASN E  3  360 ? 126.696 191.936 203.289 1.00 153.51 ? 355 ASN C CB  1 
ATOM   8331  C CG  . ASN E  3  360 ? 126.295 192.952 202.237 1.00 153.51 ? 355 ASN C CG  1 
ATOM   8332  O OD1 . ASN E  3  360 ? 126.914 194.007 202.115 1.00 153.51 ? 355 ASN C OD1 1 
ATOM   8333  N ND2 . ASN E  3  360 ? 125.259 192.640 201.472 1.00 153.51 ? 355 ASN C ND2 1 
ATOM   8334  N N   . THR E  3  361 ? 129.823 190.384 204.551 1.00 152.60 ? 356 THR C N   1 
ATOM   8335  C CA  . THR E  3  361 ? 130.316 189.542 205.633 1.00 152.60 ? 356 THR C CA  1 
ATOM   8336  C C   . THR E  3  361 ? 130.792 190.401 206.799 1.00 152.60 ? 356 THR C C   1 
ATOM   8337  O O   . THR E  3  361 ? 131.419 191.448 206.610 1.00 152.60 ? 356 THR C O   1 
ATOM   8338  C CB  . THR E  3  361 ? 131.449 188.643 205.138 1.00 152.60 ? 356 THR C CB  1 
ATOM   8339  O OG1 . THR E  3  361 ? 131.763 187.678 206.148 1.00 152.60 ? 356 THR C OG1 1 
ATOM   8340  C CG2 . THR E  3  361 ? 132.705 189.451 204.811 1.00 152.60 ? 356 THR C CG2 1 
ATOM   8341  N N   . ILE E  3  362 ? 130.490 189.951 208.013 1.00 150.56 ? 357 ILE C N   1 
ATOM   8342  C CA  . ILE E  3  362 ? 130.783 190.724 209.217 1.00 150.56 ? 357 ILE C CA  1 
ATOM   8343  C C   . ILE E  3  362 ? 132.260 190.584 209.551 1.00 150.56 ? 357 ILE C C   1 
ATOM   8344  O O   . ILE E  3  362 ? 132.788 189.468 209.598 1.00 150.56 ? 357 ILE C O   1 
ATOM   8345  C CB  . ILE E  3  362 ? 129.915 190.254 210.392 1.00 150.56 ? 357 ILE C CB  1 
ATOM   8346  C CG1 . ILE E  3  362 ? 128.442 190.531 210.109 1.00 150.56 ? 357 ILE C CG1 1 
ATOM   8347  C CG2 . ILE E  3  362 ? 130.357 190.969 211.666 1.00 150.56 ? 357 ILE C CG2 1 
ATOM   8348  C CD1 . ILE E  3  362 ? 127.505 189.751 210.986 1.00 150.56 ? 357 ILE C CD1 1 
ATOM   8349  N N   . ILE E  3  363 ? 132.921 191.711 209.818 1.00 150.53 ? 358 ILE C N   1 
ATOM   8350  C CA  . ILE E  3  363 ? 134.364 191.767 210.023 1.00 150.53 ? 358 ILE C CA  1 
ATOM   8351  C C   . ILE E  3  363 ? 134.625 192.423 211.370 1.00 150.53 ? 358 ILE C C   1 
ATOM   8352  O O   . ILE E  3  363 ? 134.051 193.476 211.669 1.00 150.53 ? 358 ILE C O   1 
ATOM   8353  C CB  . ILE E  3  363 ? 135.063 192.547 208.891 1.00 150.53 ? 358 ILE C CB  1 
ATOM   8354  C CG1 . ILE E  3  363 ? 134.864 191.828 207.533 1.00 150.53 ? 358 ILE C CG1 1 
ATOM   8355  C CG2 . ILE E  3  363 ? 136.551 192.796 209.255 1.00 150.53 ? 358 ILE C CG2 1 
ATOM   8356  C CD1 . ILE E  3  363 ? 135.288 192.606 206.292 1.00 150.53 ? 358 ILE C CD1 1 
ATOM   8357  N N   . ARG E  3  364 ? 135.513 191.821 212.163 1.00 150.66 ? 359 ARG C N   1 
ATOM   8358  C CA  . ARG E  3  364 ? 135.834 192.313 213.499 1.00 150.66 ? 359 ARG C CA  1 
ATOM   8359  C C   . ARG E  3  364 ? 137.344 192.445 213.654 1.00 150.66 ? 359 ARG C C   1 
ATOM   8360  O O   . ARG E  3  364 ? 138.118 191.764 212.976 1.00 150.66 ? 359 ARG C O   1 
ATOM   8361  C CB  . ARG E  3  364 ? 135.251 191.374 214.580 1.00 150.66 ? 359 ARG C CB  1 
ATOM   8362  C CG  . ARG E  3  364 ? 135.504 191.791 216.034 1.00 150.66 ? 359 ARG C CG  1 
ATOM   8363  C CD  . ARG E  3  364 ? 134.843 190.820 217.018 1.00 150.66 ? 359 ARG C CD  1 
ATOM   8364  N NE  . ARG E  3  364 ? 133.386 190.926 217.023 1.00 150.66 ? 359 ARG C NE  1 
ATOM   8365  C CZ  . ARG E  3  364 ? 132.565 190.124 217.691 1.00 150.66 ? 359 ARG C CZ  1 
ATOM   8366  N NH1 . ARG E  3  364 ? 133.015 189.117 218.423 1.00 150.66 ? 359 ARG C NH1 1 
ATOM   8367  N NH2 . ARG E  3  364 ? 131.253 190.328 217.611 1.00 150.66 ? 359 ARG C NH2 1 
ATOM   8368  N N   . PHE E  3  365 ? 137.751 193.355 214.538 1.00 140.94 ? 360 PHE C N   1 
ATOM   8369  C CA  . PHE E  3  365 ? 139.149 193.587 214.869 1.00 140.94 ? 360 PHE C CA  1 
ATOM   8370  C C   . PHE E  3  365 ? 139.401 193.293 216.343 1.00 140.94 ? 360 PHE C C   1 
ATOM   8371  O O   . PHE E  3  365 ? 138.532 193.493 217.195 1.00 140.94 ? 360 PHE C O   1 
ATOM   8372  C CB  . PHE E  3  365 ? 139.564 195.032 214.570 1.00 140.94 ? 360 PHE C CB  1 
ATOM   8373  C CG  . PHE E  3  365 ? 139.692 195.340 213.108 1.00 140.94 ? 360 PHE C CG  1 
ATOM   8374  C CD1 . PHE E  3  365 ? 140.638 194.698 212.328 1.00 140.94 ? 360 PHE C CD1 1 
ATOM   8375  C CD2 . PHE E  3  365 ? 138.897 196.310 212.523 1.00 140.94 ? 360 PHE C CD2 1 
ATOM   8376  C CE1 . PHE E  3  365 ? 140.761 194.990 210.988 1.00 140.94 ? 360 PHE C CE1 1 
ATOM   8377  C CE2 . PHE E  3  365 ? 139.021 196.610 211.184 1.00 140.94 ? 360 PHE C CE2 1 
ATOM   8378  C CZ  . PHE E  3  365 ? 139.954 195.951 210.416 1.00 140.94 ? 360 PHE C CZ  1 
ATOM   8379  N N   . ALA E  3  366 ? 140.608 192.812 216.629 1.00 136.72 ? 361 ALA C N   1 
ATOM   8380  C CA  . ALA E  3  366 ? 141.026 192.493 217.987 1.00 136.72 ? 361 ALA C CA  1 
ATOM   8381  C C   . ALA E  3  366 ? 142.534 192.650 218.072 1.00 136.72 ? 361 ALA C C   1 
ATOM   8382  O O   . ALA E  3  366 ? 143.231 192.656 217.056 1.00 136.72 ? 361 ALA C O   1 
ATOM   8383  C CB  . ALA E  3  366 ? 140.627 191.071 218.397 1.00 136.72 ? 361 ALA C CB  1 
ATOM   8384  N N   . ASN E  3  367 ? 143.035 192.753 219.297 1.00 137.63 ? 362 ASN C N   1 
ATOM   8385  C CA  . ASN E  3  367 ? 144.462 192.944 219.504 1.00 137.63 ? 362 ASN C CA  1 
ATOM   8386  C C   . ASN E  3  367 ? 145.203 191.619 219.346 1.00 137.63 ? 362 ASN C C   1 
ATOM   8387  O O   . ASN E  3  367 ? 144.602 190.547 219.242 1.00 137.63 ? 362 ASN C O   1 
ATOM   8388  C CB  . ASN E  3  367 ? 144.719 193.544 220.881 1.00 137.63 ? 362 ASN C CB  1 
ATOM   8389  C CG  . ASN E  3  367 ? 144.283 192.630 222.001 1.00 137.63 ? 362 ASN C CG  1 
ATOM   8390  O OD1 . ASN E  3  367 ? 143.663 191.589 221.774 1.00 137.63 ? 362 ASN C OD1 1 
ATOM   8391  N ND2 . ASN E  3  367 ? 144.580 193.019 223.221 1.00 137.63 ? 362 ASN C ND2 1 
ATOM   8392  N N   . SER E  3  368 ? 146.531 191.695 219.377 1.00 138.10 ? 363 SER C N   1 
ATOM   8393  C CA  . SER E  3  368 ? 147.369 190.520 219.201 1.00 138.10 ? 363 SER C CA  1 
ATOM   8394  C C   . SER E  3  368 ? 147.197 189.533 220.345 1.00 138.10 ? 363 SER C C   1 
ATOM   8395  O O   . SER E  3  368 ? 146.587 189.822 221.377 1.00 138.10 ? 363 SER C O   1 
ATOM   8396  C CB  . SER E  3  368 ? 148.842 190.909 219.119 1.00 138.10 ? 363 SER C CB  1 
ATOM   8397  O OG  . SER E  3  368 ? 149.246 191.508 220.335 1.00 138.10 ? 363 SER C OG  1 
ATOM   8398  N N   . SER E  3  369 ? 147.758 188.348 220.137 1.00 142.65 ? 364 SER C N   1 
ATOM   8399  C CA  . SER E  3  369 ? 147.828 187.323 221.157 1.00 142.65 ? 364 SER C CA  1 
ATOM   8400  C C   . SER E  3  369 ? 148.964 187.633 222.123 1.00 142.65 ? 364 SER C C   1 
ATOM   8401  O O   . SER E  3  369 ? 149.738 188.574 221.934 1.00 142.65 ? 364 SER C O   1 
ATOM   8402  C CB  . SER E  3  369 ? 148.047 185.958 220.513 1.00 142.65 ? 364 SER C CB  1 
ATOM   8403  O OG  . SER E  3  369 ? 149.297 185.929 219.846 1.00 142.65 ? 364 SER C OG  1 
ATOM   8404  N N   . GLY E  3  370 ? 149.064 186.827 223.168 1.00 145.66 ? 365 GLY C N   1 
ATOM   8405  C CA  . GLY E  3  370 ? 150.206 186.912 224.047 1.00 145.66 ? 365 GLY C CA  1 
ATOM   8406  C C   . GLY E  3  370 ? 151.453 186.336 223.404 1.00 145.66 ? 365 GLY C C   1 
ATOM   8407  O O   . GLY E  3  370 ? 151.408 185.710 222.345 1.00 145.66 ? 365 GLY C O   1 
ATOM   8408  N N   . GLY E  3  371 ? 152.580 186.562 224.065 1.00 136.60 ? 366 GLY C N   1 
ATOM   8409  C CA  . GLY E  3  371 ? 153.877 186.127 223.601 1.00 136.60 ? 366 GLY C CA  1 
ATOM   8410  C C   . GLY E  3  371 ? 154.906 187.197 223.874 1.00 136.60 ? 366 GLY C C   1 
ATOM   8411  O O   . GLY E  3  371 ? 154.649 188.170 224.579 1.00 136.60 ? 366 GLY C O   1 
ATOM   8412  N N   . ASP E  3  372 ? 156.089 187.019 223.297 1.00 136.69 ? 367 ASP C N   1 
ATOM   8413  C CA  . ASP E  3  372 ? 157.176 187.943 223.568 1.00 136.69 ? 367 ASP C CA  1 
ATOM   8414  C C   . ASP E  3  372 ? 156.880 189.295 222.931 1.00 136.69 ? 367 ASP C C   1 
ATOM   8415  O O   . ASP E  3  372 ? 156.156 189.395 221.938 1.00 136.69 ? 367 ASP C O   1 
ATOM   8416  C CB  . ASP E  3  372 ? 158.495 187.373 223.051 1.00 136.69 ? 367 ASP C CB  1 
ATOM   8417  C CG  . ASP E  3  372 ? 159.698 188.187 223.487 1.00 136.69 ? 367 ASP C CG  1 
ATOM   8418  O OD1 . ASP E  3  372 ? 159.519 189.219 224.167 1.00 136.69 ? 367 ASP C OD1 1 
ATOM   8419  O OD2 . ASP E  3  372 ? 160.833 187.800 223.139 1.00 136.69 ? 367 ASP C OD2 1 
ATOM   8420  N N   . LEU E  3  373 ? 157.452 190.344 223.522 1.00 133.18 ? 368 LEU C N   1 
ATOM   8421  C CA  . LEU E  3  373 ? 157.057 191.702 223.170 1.00 133.18 ? 368 LEU C CA  1 
ATOM   8422  C C   . LEU E  3  373 ? 157.355 192.033 221.715 1.00 133.18 ? 368 LEU C C   1 
ATOM   8423  O O   . LEU E  3  373 ? 156.612 192.800 221.092 1.00 133.18 ? 368 LEU C O   1 
ATOM   8424  C CB  . LEU E  3  373 ? 157.752 192.701 224.093 1.00 133.18 ? 368 LEU C CB  1 
ATOM   8425  C CG  . LEU E  3  373 ? 157.064 193.081 225.409 1.00 133.18 ? 368 LEU C CG  1 
ATOM   8426  C CD1 . LEU E  3  373 ? 155.771 193.872 225.181 1.00 133.18 ? 368 LEU C CD1 1 
ATOM   8427  C CD2 . LEU E  3  373 ? 156.819 191.841 226.251 1.00 133.18 ? 368 LEU C CD2 1 
ATOM   8428  N N   . GLU E  3  374 ? 158.413 191.453 221.146 1.00 130.10 ? 369 GLU C N   1 
ATOM   8429  C CA  . GLU E  3  374 ? 158.790 191.780 219.776 1.00 130.10 ? 369 GLU C CA  1 
ATOM   8430  C C   . GLU E  3  374 ? 157.739 191.370 218.752 1.00 130.10 ? 369 GLU C C   1 
ATOM   8431  O O   . GLU E  3  374 ? 157.802 191.843 217.614 1.00 130.10 ? 369 GLU C O   1 
ATOM   8432  C CB  . GLU E  3  374 ? 160.125 191.127 219.429 1.00 130.10 ? 369 GLU C CB  1 
ATOM   8433  C CG  . GLU E  3  374 ? 161.321 191.759 220.120 1.00 130.10 ? 369 GLU C CG  1 
ATOM   8434  C CD  . GLU E  3  374 ? 161.506 191.292 221.543 1.00 130.10 ? 369 GLU C CD  1 
ATOM   8435  O OE1 . GLU E  3  374 ? 160.727 190.434 221.993 1.00 130.10 ? 369 GLU C OE1 1 
ATOM   8436  O OE2 . GLU E  3  374 ? 162.442 191.775 222.211 1.00 130.10 ? 369 GLU C OE2 1 
ATOM   8437  N N   . VAL E  3  375 ? 156.782 190.516 219.119 1.00 127.15 ? 370 VAL C N   1 
ATOM   8438  C CA  . VAL E  3  375 ? 155.770 190.031 218.183 1.00 127.15 ? 370 VAL C CA  1 
ATOM   8439  C C   . VAL E  3  375 ? 154.380 190.482 218.612 1.00 127.15 ? 370 VAL C C   1 
ATOM   8440  O O   . VAL E  3  375 ? 153.483 190.629 217.775 1.00 127.15 ? 370 VAL C O   1 
ATOM   8441  C CB  . VAL E  3  375 ? 155.840 188.499 218.048 1.00 127.15 ? 370 VAL C CB  1 
ATOM   8442  C CG1 . VAL E  3  375 ? 157.130 188.105 217.355 1.00 127.15 ? 370 VAL C CG1 1 
ATOM   8443  C CG2 . VAL E  3  375 ? 155.744 187.811 219.405 1.00 127.15 ? 370 VAL C CG2 1 
ATOM   8444  N N   . THR E  3  376 ? 154.186 190.708 219.912 1.00 133.22 ? 371 THR C N   1 
ATOM   8445  C CA  . THR E  3  376 ? 152.887 191.129 220.421 1.00 133.22 ? 371 THR C CA  1 
ATOM   8446  C C   . THR E  3  376 ? 152.642 192.623 220.301 1.00 133.22 ? 371 THR C C   1 
ATOM   8447  O O   . THR E  3  376 ? 151.479 193.033 220.221 1.00 133.22 ? 371 THR C O   1 
ATOM   8448  C CB  . THR E  3  376 ? 152.734 190.740 221.892 1.00 133.22 ? 371 THR C CB  1 
ATOM   8449  O OG1 . THR E  3  376 ? 153.739 191.402 222.668 1.00 133.22 ? 371 THR C OG1 1 
ATOM   8450  C CG2 . THR E  3  376 ? 152.847 189.235 222.071 1.00 133.22 ? 371 THR C CG2 1 
ATOM   8451  N N   . THR E  3  377 ? 153.690 193.440 220.283 1.00 132.24 ? 372 THR C N   1 
ATOM   8452  C CA  . THR E  3  377 ? 153.567 194.889 220.322 1.00 132.24 ? 372 THR C CA  1 
ATOM   8453  C C   . THR E  3  377 ? 154.258 195.507 219.117 1.00 132.24 ? 372 THR C C   1 
ATOM   8454  O O   . THR E  3  377 ? 155.098 194.887 218.461 1.00 132.24 ? 372 THR C O   1 
ATOM   8455  C CB  . THR E  3  377 ? 154.166 195.460 221.613 1.00 132.24 ? 372 THR C CB  1 
ATOM   8456  O OG1 . THR E  3  377 ? 155.558 195.134 221.688 1.00 132.24 ? 372 THR C OG1 1 
ATOM   8457  C CG2 . THR E  3  377 ? 153.444 194.901 222.828 1.00 132.24 ? 372 THR C CG2 1 
ATOM   8458  N N   . HIS E  3  378 ? 153.890 196.752 218.834 1.00 123.08 ? 373 HIS C N   1 
ATOM   8459  C CA  . HIS E  3  378 ? 154.513 197.512 217.756 1.00 123.08 ? 373 HIS C CA  1 
ATOM   8460  C C   . HIS E  3  378 ? 155.922 197.869 218.198 1.00 123.08 ? 373 HIS C C   1 
ATOM   8461  O O   . HIS E  3  378 ? 156.122 198.830 218.940 1.00 123.08 ? 373 HIS C O   1 
ATOM   8462  C CB  . HIS E  3  378 ? 153.702 198.760 217.447 1.00 123.08 ? 373 HIS C CB  1 
ATOM   8463  C CG  . HIS E  3  378 ? 154.277 199.599 216.353 1.00 123.08 ? 373 HIS C CG  1 
ATOM   8464  N ND1 . HIS E  3  378 ? 153.928 200.919 216.173 1.00 123.08 ? 373 HIS C ND1 1 
ATOM   8465  C CD2 . HIS E  3  378 ? 155.154 199.304 215.367 1.00 123.08 ? 373 HIS C CD2 1 
ATOM   8466  C CE1 . HIS E  3  378 ? 154.580 201.407 215.134 1.00 123.08 ? 373 HIS C CE1 1 
ATOM   8467  N NE2 . HIS E  3  378 ? 155.331 200.447 214.627 1.00 123.08 ? 373 HIS C NE2 1 
ATOM   8468  N N   . SER E  3  379 ? 156.897 197.071 217.774 1.00 124.81 ? 374 SER C N   1 
ATOM   8469  C CA  . SER E  3  379 ? 158.304 197.340 218.043 1.00 124.81 ? 374 SER C CA  1 
ATOM   8470  C C   . SER E  3  379 ? 158.881 198.154 216.895 1.00 124.81 ? 374 SER C C   1 
ATOM   8471  O O   . SER E  3  379 ? 158.605 197.866 215.727 1.00 124.81 ? 374 SER C O   1 
ATOM   8472  C CB  . SER E  3  379 ? 159.091 196.042 218.212 1.00 124.81 ? 374 SER C CB  1 
ATOM   8473  O OG  . SER E  3  379 ? 160.486 196.286 218.137 1.00 124.81 ? 374 SER C OG  1 
ATOM   8474  N N   . PHE E  3  380 ? 159.671 199.171 217.224 1.00 123.34 ? 375 PHE C N   1 
ATOM   8475  C CA  . PHE E  3  380 ? 160.367 199.920 216.190 1.00 123.34 ? 375 PHE C CA  1 
ATOM   8476  C C   . PHE E  3  380 ? 161.448 200.768 216.831 1.00 123.34 ? 375 PHE C C   1 
ATOM   8477  O O   . PHE E  3  380 ? 161.575 200.819 218.055 1.00 123.34 ? 375 PHE C O   1 
ATOM   8478  C CB  . PHE E  3  380 ? 159.408 200.790 215.380 1.00 123.34 ? 375 PHE C CB  1 
ATOM   8479  C CG  . PHE E  3  380 ? 158.652 201.773 216.203 1.00 123.34 ? 375 PHE C CG  1 
ATOM   8480  C CD1 . PHE E  3  380 ? 157.472 201.408 216.818 1.00 123.34 ? 375 PHE C CD1 1 
ATOM   8481  C CD2 . PHE E  3  380 ? 159.112 203.065 216.360 1.00 123.34 ? 375 PHE C CD2 1 
ATOM   8482  C CE1 . PHE E  3  380 ? 156.764 202.311 217.575 1.00 123.34 ? 375 PHE C CE1 1 
ATOM   8483  C CE2 . PHE E  3  380 ? 158.410 203.974 217.118 1.00 123.34 ? 375 PHE C CE2 1 
ATOM   8484  C CZ  . PHE E  3  380 ? 157.234 203.596 217.727 1.00 123.34 ? 375 PHE C CZ  1 
ATOM   8485  N N   . ASN E  3  381 ? 162.244 201.415 215.983 1.00 122.37 ? 376 ASN C N   1 
ATOM   8486  C CA  . ASN E  3  381 ? 163.355 202.248 216.421 1.00 122.37 ? 376 ASN C CA  1 
ATOM   8487  C C   . ASN E  3  381 ? 163.056 203.706 216.114 1.00 122.37 ? 376 ASN C C   1 
ATOM   8488  O O   . ASN E  3  381 ? 162.738 204.051 214.973 1.00 122.37 ? 376 ASN C O   1 
ATOM   8489  C CB  . ASN E  3  381 ? 164.656 201.832 215.747 1.00 122.37 ? 376 ASN C CB  1 
ATOM   8490  C CG  . ASN E  3  381 ? 165.834 202.610 216.265 1.00 122.37 ? 376 ASN C CG  1 
ATOM   8491  O OD1 . ASN E  3  381 ? 166.008 203.783 215.938 1.00 122.37 ? 376 ASN C OD1 1 
ATOM   8492  N ND2 . ASN E  3  381 ? 166.640 201.973 217.102 1.00 122.37 ? 376 ASN C ND2 1 
ATOM   8493  N N   . CYS E  3  382 ? 163.169 204.553 217.134 1.00 136.11 ? 377 CYS C N   1 
ATOM   8494  C CA  . CYS E  3  382 ? 162.971 205.994 217.015 1.00 136.11 ? 377 CYS C CA  1 
ATOM   8495  C C   . CYS E  3  382 ? 164.140 206.681 217.702 1.00 136.11 ? 377 CYS C C   1 
ATOM   8496  O O   . CYS E  3  382 ? 164.439 206.390 218.865 1.00 136.11 ? 377 CYS C O   1 
ATOM   8497  C CB  . CYS E  3  382 ? 161.642 206.418 217.636 1.00 136.11 ? 377 CYS C CB  1 
ATOM   8498  S SG  . CYS E  3  382 ? 161.485 208.186 217.947 1.00 136.11 ? 377 CYS C SG  1 
ATOM   8499  N N   . GLY E  3  383 ? 164.820 207.563 216.974 1.00 130.05 ? 378 GLY C N   1 
ATOM   8500  C CA  . GLY E  3  383 ? 165.929 208.324 217.508 1.00 130.05 ? 378 GLY C CA  1 
ATOM   8501  C C   . GLY E  3  383 ? 167.196 207.543 217.795 1.00 130.05 ? 378 GLY C C   1 
ATOM   8502  O O   . GLY E  3  383 ? 168.241 208.165 218.018 1.00 130.05 ? 378 GLY C O   1 
ATOM   8503  N N   . GLY E  3  384 ? 167.157 206.215 217.759 1.00 130.25 ? 379 GLY C N   1 
ATOM   8504  C CA  . GLY E  3  384 ? 168.211 205.378 218.302 1.00 130.25 ? 379 GLY C CA  1 
ATOM   8505  C C   . GLY E  3  384 ? 167.801 204.586 219.523 1.00 130.25 ? 379 GLY C C   1 
ATOM   8506  O O   . GLY E  3  384 ? 168.652 203.897 220.103 1.00 130.25 ? 379 GLY C O   1 
ATOM   8507  N N   . GLU E  3  385 ? 166.543 204.667 219.950 1.00 127.45 ? 380 GLU C N   1 
ATOM   8508  C CA  . GLU E  3  385 ? 166.016 203.888 221.060 1.00 127.45 ? 380 GLU C CA  1 
ATOM   8509  C C   . GLU E  3  385 ? 164.807 203.083 220.601 1.00 127.45 ? 380 GLU C C   1 
ATOM   8510  O O   . GLU E  3  385 ? 164.124 203.438 219.639 1.00 127.45 ? 380 GLU C O   1 
ATOM   8511  C CB  . GLU E  3  385 ? 165.640 204.808 222.216 1.00 127.45 ? 380 GLU C CB  1 
ATOM   8512  C CG  . GLU E  3  385 ? 166.841 205.472 222.842 1.00 127.45 ? 380 GLU C CG  1 
ATOM   8513  C CD  . GLU E  3  385 ? 166.463 206.410 223.959 1.00 127.45 ? 380 GLU C CD  1 
ATOM   8514  O OE1 . GLU E  3  385 ? 165.252 206.630 224.160 1.00 127.45 ? 380 GLU C OE1 1 
ATOM   8515  O OE2 . GLU E  3  385 ? 167.373 206.938 224.631 1.00 127.45 ? 380 GLU C OE2 1 
ATOM   8516  N N   . PHE E  3  386 ? 164.540 201.993 221.311 1.00 127.89 ? 381 PHE C N   1 
ATOM   8517  C CA  . PHE E  3  386 ? 163.586 200.990 220.858 1.00 127.89 ? 381 PHE C CA  1 
ATOM   8518  C C   . PHE E  3  386 ? 162.264 201.135 221.601 1.00 127.89 ? 381 PHE C C   1 
ATOM   8519  O O   . PHE E  3  386 ? 162.192 200.921 222.824 1.00 127.89 ? 381 PHE C O   1 
ATOM   8520  C CB  . PHE E  3  386 ? 164.163 199.590 221.027 1.00 127.89 ? 381 PHE C CB  1 
ATOM   8521  C CG  . PHE E  3  386 ? 165.248 199.282 220.056 1.00 127.89 ? 381 PHE C CG  1 
ATOM   8522  C CD1 . PHE E  3  386 ? 166.500 199.835 220.206 1.00 127.89 ? 381 PHE C CD1 1 
ATOM   8523  C CD2 . PHE E  3  386 ? 165.013 198.449 218.985 1.00 127.89 ? 381 PHE C CD2 1 
ATOM   8524  C CE1 . PHE E  3  386 ? 167.498 199.559 219.309 1.00 127.89 ? 381 PHE C CE1 1 
ATOM   8525  C CE2 . PHE E  3  386 ? 166.008 198.166 218.084 1.00 127.89 ? 381 PHE C CE2 1 
ATOM   8526  C CZ  . PHE E  3  386 ? 167.253 198.721 218.245 1.00 127.89 ? 381 PHE C CZ  1 
ATOM   8527  N N   . PHE E  3  387 ? 161.225 201.461 220.833 1.00 125.11 ? 382 PHE C N   1 
ATOM   8528  C CA  . PHE E  3  387 ? 159.887 201.755 221.314 1.00 125.11 ? 382 PHE C CA  1 
ATOM   8529  C C   . PHE E  3  387 ? 159.012 200.533 221.096 1.00 125.11 ? 382 PHE C C   1 
ATOM   8530  O O   . PHE E  3  387 ? 159.016 199.945 220.008 1.00 125.11 ? 382 PHE C O   1 
ATOM   8531  C CB  . PHE E  3  387 ? 159.285 202.947 220.566 1.00 125.11 ? 382 PHE C CB  1 
ATOM   8532  C CG  . PHE E  3  387 ? 159.853 204.280 220.960 1.00 125.11 ? 382 PHE C CG  1 
ATOM   8533  C CD1 . PHE E  3  387 ? 161.217 204.518 220.959 1.00 125.11 ? 382 PHE C CD1 1 
ATOM   8534  C CD2 . PHE E  3  387 ? 159.006 205.307 221.318 1.00 125.11 ? 382 PHE C CD2 1 
ATOM   8535  C CE1 . PHE E  3  387 ? 161.717 205.742 221.317 1.00 125.11 ? 382 PHE C CE1 1 
ATOM   8536  C CE2 . PHE E  3  387 ? 159.503 206.534 221.675 1.00 125.11 ? 382 PHE C CE2 1 
ATOM   8537  C CZ  . PHE E  3  387 ? 160.860 206.752 221.671 1.00 125.11 ? 382 PHE C CZ  1 
ATOM   8538  N N   . TYR E  3  388 ? 158.283 200.142 222.141 1.00 124.78 ? 383 TYR C N   1 
ATOM   8539  C CA  . TYR E  3  388 ? 157.505 198.904 222.179 1.00 124.78 ? 383 TYR C CA  1 
ATOM   8540  C C   . TYR E  3  388 ? 156.091 199.331 222.571 1.00 124.78 ? 383 TYR C C   1 
ATOM   8541  O O   . TYR E  3  388 ? 155.821 199.521 223.758 1.00 124.78 ? 383 TYR C O   1 
ATOM   8542  C CB  . TYR E  3  388 ? 158.103 197.931 223.189 1.00 124.78 ? 383 TYR C CB  1 
ATOM   8543  C CG  . TYR E  3  388 ? 159.224 197.039 222.684 1.00 124.78 ? 383 TYR C CG  1 
ATOM   8544  C CD1 . TYR E  3  388 ? 159.409 195.781 223.217 1.00 124.78 ? 383 TYR C CD1 1 
ATOM   8545  C CD2 . TYR E  3  388 ? 160.129 197.469 221.729 1.00 124.78 ? 383 TYR C CD2 1 
ATOM   8546  C CE1 . TYR E  3  388 ? 160.422 194.962 222.790 1.00 124.78 ? 383 TYR C CE1 1 
ATOM   8547  C CE2 . TYR E  3  388 ? 161.149 196.659 221.297 1.00 124.78 ? 383 TYR C CE2 1 
ATOM   8548  C CZ  . TYR E  3  388 ? 161.293 195.404 221.831 1.00 124.78 ? 383 TYR C CZ  1 
ATOM   8549  O OH  . TYR E  3  388 ? 162.309 194.578 221.413 1.00 124.78 ? 383 TYR C OH  1 
ATOM   8550  N N   . CYS E  3  389 ? 155.202 199.491 221.591 1.00 130.82 ? 384 CYS C N   1 
ATOM   8551  C CA  . CYS E  3  389 ? 153.938 200.188 221.804 1.00 130.82 ? 384 CYS C CA  1 
ATOM   8552  C C   . CYS E  3  389 ? 152.741 199.247 221.794 1.00 130.82 ? 384 CYS C C   1 
ATOM   8553  O O   . CYS E  3  389 ? 152.632 198.357 220.945 1.00 130.82 ? 384 CYS C O   1 
ATOM   8554  C CB  . CYS E  3  389 ? 153.745 201.270 220.745 1.00 130.82 ? 384 CYS C CB  1 
ATOM   8555  S SG  . CYS E  3  389 ? 154.981 202.578 220.808 1.00 130.82 ? 384 CYS C SG  1 
ATOM   8556  N N   . ASN E  3  390 ? 151.836 199.478 222.747 1.00 126.38 ? 385 ASN C N   1 
ATOM   8557  C CA  . ASN E  3  390 ? 150.567 198.764 222.857 1.00 126.38 ? 385 ASN C CA  1 
ATOM   8558  C C   . ASN E  3  390 ? 149.656 199.219 221.728 1.00 126.38 ? 385 ASN C C   1 
ATOM   8559  O O   . ASN E  3  390 ? 149.209 200.369 221.709 1.00 126.38 ? 385 ASN C O   1 
ATOM   8560  C CB  . ASN E  3  390 ? 149.933 199.057 224.214 1.00 126.38 ? 385 ASN C CB  1 
ATOM   8561  C CG  . ASN E  3  390 ? 148.716 198.196 224.511 1.00 126.38 ? 385 ASN C CG  1 
ATOM   8562  O OD1 . ASN E  3  390 ? 148.083 197.643 223.612 1.00 126.38 ? 385 ASN C OD1 1 
ATOM   8563  N ND2 . ASN E  3  390 ? 148.390 198.079 225.800 1.00 126.38 ? 385 ASN C ND2 1 
ATOM   8564  N N   . THR E  3  391 ? 149.368 198.319 220.797 1.00 130.53 ? 386 THR C N   1 
ATOM   8565  C CA  . THR E  3  391 ? 148.501 198.626 219.668 1.00 130.53 ? 386 THR C CA  1 
ATOM   8566  C C   . THR E  3  391 ? 147.043 198.266 219.922 1.00 130.53 ? 386 THR C C   1 
ATOM   8567  O O   . THR E  3  391 ? 146.217 198.429 219.018 1.00 130.53 ? 386 THR C O   1 
ATOM   8568  C CB  . THR E  3  391 ? 148.994 197.913 218.403 1.00 130.53 ? 386 THR C CB  1 
ATOM   8569  O OG1 . THR E  3  391 ? 148.105 198.200 217.319 1.00 130.53 ? 386 THR C OG1 1 
ATOM   8570  C CG2 . THR E  3  391 ? 149.094 196.392 218.588 1.00 130.53 ? 386 THR C CG2 1 
ATOM   8571  N N   . SER E  3  392 ? 146.707 197.787 221.123 1.00 129.49 ? 387 SER C N   1 
ATOM   8572  C CA  . SER E  3  392 ? 145.353 197.317 221.389 1.00 129.49 ? 387 SER C CA  1 
ATOM   8573  C C   . SER E  3  392 ? 144.306 198.403 221.194 1.00 129.49 ? 387 SER C C   1 
ATOM   8574  O O   . SER E  3  392 ? 143.151 198.082 220.903 1.00 129.49 ? 387 SER C O   1 
ATOM   8575  C CB  . SER E  3  392 ? 145.263 196.768 222.810 1.00 129.49 ? 387 SER C CB  1 
ATOM   8576  O OG  . SER E  3  392 ? 145.419 197.805 223.761 1.00 129.49 ? 387 SER C OG  1 
ATOM   8577  N N   . GLY E  3  393 ? 144.684 199.674 221.324 1.00 130.49 ? 388 GLY C N   1 
ATOM   8578  C CA  . GLY E  3  393 ? 143.760 200.764 221.089 1.00 130.49 ? 388 GLY C CA  1 
ATOM   8579  C C   . GLY E  3  393 ? 143.511 201.094 219.636 1.00 130.49 ? 388 GLY C C   1 
ATOM   8580  O O   . GLY E  3  393 ? 142.792 202.056 219.356 1.00 130.49 ? 388 GLY C O   1 
ATOM   8581  N N   . LEU E  3  394 ? 144.092 200.333 218.711 1.00 132.42 ? 389 LEU C N   1 
ATOM   8582  C CA  . LEU E  3  394 ? 143.921 200.571 217.285 1.00 132.42 ? 389 LEU C CA  1 
ATOM   8583  C C   . LEU E  3  394 ? 142.987 199.580 216.619 1.00 132.42 ? 389 LEU C C   1 
ATOM   8584  O O   . LEU E  3  394 ? 142.266 199.956 215.690 1.00 132.42 ? 389 LEU C O   1 
ATOM   8585  C CB  . LEU E  3  394 ? 145.275 200.500 216.580 1.00 132.42 ? 389 LEU C CB  1 
ATOM   8586  C CG  . LEU E  3  394 ? 146.285 201.616 216.825 1.00 132.42 ? 389 LEU C CG  1 
ATOM   8587  C CD1 . LEU E  3  394 ? 147.530 201.320 216.019 1.00 132.42 ? 389 LEU C CD1 1 
ATOM   8588  C CD2 . LEU E  3  394 ? 145.717 202.979 216.457 1.00 132.42 ? 389 LEU C CD2 1 
ATOM   8589  N N   . PHE E  3  395 ? 143.001 198.327 217.059 1.00 133.09 ? 390 PHE C N   1 
ATOM   8590  C CA  . PHE E  3  395 ? 142.222 197.245 216.455 1.00 133.09 ? 390 PHE C CA  1 
ATOM   8591  C C   . PHE E  3  395 ? 141.125 196.846 217.428 1.00 133.09 ? 390 PHE C C   1 
ATOM   8592  O O   . PHE E  3  395 ? 141.400 196.250 218.473 1.00 133.09 ? 390 PHE C O   1 
ATOM   8593  C CB  . PHE E  3  395 ? 143.092 196.037 216.120 1.00 133.09 ? 390 PHE C CB  1 
ATOM   8594  C CG  . PHE E  3  395 ? 144.265 196.319 215.220 1.00 133.09 ? 390 PHE C CG  1 
ATOM   8595  C CD1 . PHE E  3  395 ? 145.210 195.344 215.037 1.00 133.09 ? 390 PHE C CD1 1 
ATOM   8596  C CD2 . PHE E  3  395 ? 144.395 197.495 214.507 1.00 133.09 ? 390 PHE C CD2 1 
ATOM   8597  C CE1 . PHE E  3  395 ? 146.281 195.541 214.218 1.00 133.09 ? 390 PHE C CE1 1 
ATOM   8598  C CE2 . PHE E  3  395 ? 145.471 197.702 213.686 1.00 133.09 ? 390 PHE C CE2 1 
ATOM   8599  C CZ  . PHE E  3  395 ? 146.420 196.717 213.541 1.00 133.09 ? 390 PHE C CZ  1 
ATOM   8600  N N   . ASN E  3  396 ? 139.882 197.149 217.070 1.00 140.53 ? 391 ASN C N   1 
ATOM   8601  C CA  . ASN E  3  396 ? 138.761 196.904 217.962 1.00 140.53 ? 391 ASN C CA  1 
ATOM   8602  C C   . ASN E  3  396 ? 137.472 196.922 217.156 1.00 140.53 ? 391 ASN C C   1 
ATOM   8603  O O   . ASN E  3  396 ? 137.440 197.343 215.998 1.00 140.53 ? 391 ASN C O   1 
ATOM   8604  C CB  . ASN E  3  396 ? 138.708 197.950 219.082 1.00 140.53 ? 391 ASN C CB  1 
ATOM   8605  C CG  . ASN E  3  396 ? 137.991 197.451 220.317 1.00 140.53 ? 391 ASN C CG  1 
ATOM   8606  O OD1 . ASN E  3  396 ? 137.317 196.425 220.288 1.00 140.53 ? 391 ASN C OD1 1 
ATOM   8607  N ND2 . ASN E  3  396 ? 138.118 198.192 221.409 1.00 140.53 ? 391 ASN C ND2 1 
ATOM   8608  N N   . SER E  3  397 ? 136.405 196.446 217.796 1.00 151.43 ? 392 SER C N   1 
ATOM   8609  C CA  . SER E  3  397 ? 135.038 196.635 217.323 1.00 151.43 ? 392 SER C CA  1 
ATOM   8610  C C   . SER E  3  397 ? 134.724 195.908 216.024 1.00 151.43 ? 392 SER C C   1 
ATOM   8611  O O   . SER E  3  397 ? 135.588 195.259 215.426 1.00 151.43 ? 392 SER C O   1 
ATOM   8612  C CB  . SER E  3  397 ? 134.744 198.126 217.138 1.00 151.43 ? 392 SER C CB  1 
ATOM   8613  O OG  . SER E  3  397 ? 133.362 198.347 216.912 1.00 151.43 ? 392 SER C OG  1 
ATOM   8614  N N   . THR E  3  398 ? 133.472 196.033 215.595 1.00 149.85 ? 393 THR C N   1 
ATOM   8615  C CA  . THR E  3  398 ? 132.959 195.452 214.364 1.00 149.85 ? 393 THR C CA  1 
ATOM   8616  C C   . THR E  3  398 ? 132.625 196.600 213.423 1.00 149.85 ? 393 THR C C   1 
ATOM   8617  O O   . THR E  3  398 ? 132.376 197.721 213.877 1.00 149.85 ? 393 THR C O   1 
ATOM   8618  C CB  . THR E  3  398 ? 131.723 194.594 214.654 1.00 149.85 ? 393 THR C CB  1 
ATOM   8619  O OG1 . THR E  3  398 ? 132.047 193.625 215.658 1.00 149.85 ? 393 THR C OG1 1 
ATOM   8620  C CG2 . THR E  3  398 ? 131.242 193.861 213.407 1.00 149.85 ? 393 THR C CG2 1 
ATOM   8621  N N   . TRP E  3  399 ? 132.650 196.330 212.118 1.00 150.70 ? 394 TRP C N   1 
ATOM   8622  C CA  . TRP E  3  399 ? 132.583 197.369 211.097 1.00 150.70 ? 394 TRP C CA  1 
ATOM   8623  C C   . TRP E  3  399 ? 131.615 197.041 209.961 1.00 150.70 ? 394 TRP C C   1 
ATOM   8624  O O   . TRP E  3  399 ? 131.698 197.656 208.892 1.00 150.70 ? 394 TRP C O   1 
ATOM   8625  C CB  . TRP E  3  399 ? 133.981 197.608 210.535 1.00 150.70 ? 394 TRP C CB  1 
ATOM   8626  C CG  . TRP E  3  399 ? 134.914 198.262 211.476 1.00 150.70 ? 394 TRP C CG  1 
ATOM   8627  C CD1 . TRP E  3  399 ? 135.551 197.689 212.536 1.00 150.70 ? 394 TRP C CD1 1 
ATOM   8628  C CD2 . TRP E  3  399 ? 135.354 199.622 211.427 1.00 150.70 ? 394 TRP C CD2 1 
ATOM   8629  N NE1 . TRP E  3  399 ? 136.348 198.614 213.162 1.00 150.70 ? 394 TRP C NE1 1 
ATOM   8630  C CE2 . TRP E  3  399 ? 136.247 199.809 212.498 1.00 150.70 ? 394 TRP C CE2 1 
ATOM   8631  C CE3 . TRP E  3  399 ? 135.076 200.702 210.583 1.00 150.70 ? 394 TRP C CE3 1 
ATOM   8632  C CZ2 . TRP E  3  399 ? 136.864 201.035 212.749 1.00 150.70 ? 394 TRP C CZ2 1 
ATOM   8633  C CZ3 . TRP E  3  399 ? 135.688 201.917 210.834 1.00 150.70 ? 394 TRP C CZ3 1 
ATOM   8634  C CH2 . TRP E  3  399 ? 136.572 202.073 211.907 1.00 150.70 ? 394 TRP C CH2 1 
ATOM   8635  N N   . ILE E  3  400 ? 130.697 196.091 210.162 1.00 152.35 ? 395 ILE C N   1 
ATOM   8636  C CA  . ILE E  3  400 ? 129.803 195.707 209.072 1.00 152.35 ? 395 ILE C CA  1 
ATOM   8637  C C   . ILE E  3  400 ? 128.911 196.879 208.677 1.00 152.35 ? 395 ILE C C   1 
ATOM   8638  O O   . ILE E  3  400 ? 128.742 197.169 207.487 1.00 152.35 ? 395 ILE C O   1 
ATOM   8639  C CB  . ILE E  3  400 ? 128.988 194.452 209.454 1.00 152.35 ? 395 ILE C CB  1 
ATOM   8640  C CG1 . ILE E  3  400 ? 128.141 193.952 208.276 1.00 152.35 ? 395 ILE C CG1 1 
ATOM   8641  C CG2 . ILE E  3  400 ? 128.070 194.708 210.646 1.00 152.35 ? 395 ILE C CG2 1 
ATOM   8642  C CD1 . ILE E  3  400 ? 128.937 193.544 207.057 1.00 152.35 ? 395 ILE C CD1 1 
ATOM   8643  N N   . SER E  3  401 ? 128.351 197.585 209.659 1.00 155.74 ? 396 SER C N   1 
ATOM   8644  C CA  . SER E  3  401 ? 127.590 198.809 209.412 1.00 155.74 ? 396 SER C CA  1 
ATOM   8645  C C   . SER E  3  401 ? 126.364 198.550 208.532 1.00 155.74 ? 396 SER C C   1 
ATOM   8646  O O   . SER E  3  401 ? 125.877 199.439 207.830 1.00 155.74 ? 396 SER C O   1 
ATOM   8647  C CB  . SER E  3  401 ? 128.481 199.869 208.761 1.00 30.00  ? 396 SER C CB  1 
ATOM   8648  O OG  . SER E  3  401 ? 128.918 199.451 207.480 1.00 30.00  ? 396 SER C OG  1 
ATOM   8649  N N   . ASN E  3  402 ? 125.850 197.323 208.566 1.00 155.27 ? 397 ASN C N   1 
ATOM   8650  C CA  . ASN E  3  402 ? 124.623 197.014 207.842 1.00 155.27 ? 397 ASN C CA  1 
ATOM   8651  C C   . ASN E  3  402 ? 124.064 195.706 208.375 1.00 155.27 ? 397 ASN C C   1 
ATOM   8652  O O   . ASN E  3  402 ? 124.777 194.912 208.995 1.00 155.27 ? 397 ASN C O   1 
ATOM   8653  C CB  . ASN E  3  402 ? 124.867 196.936 206.334 1.00 30.00  ? 397 ASN C CB  1 
ATOM   8654  C CG  . ASN E  3  402 ? 123.578 196.906 205.536 1.00 30.00  ? 397 ASN C CG  1 
ATOM   8655  O OD1 . ASN E  3  402 ? 122.568 197.480 205.944 1.00 30.00  ? 397 ASN C OD1 1 
ATOM   8656  N ND2 . ASN E  3  402 ? 123.607 196.234 204.391 1.00 30.00  ? 397 ASN C ND2 1 
ATOM   8657  N N   . THR E  3  403 ? 122.779 195.491 208.116 1.00 159.19 ? 398 THR C N   1 
ATOM   8658  C CA  . THR E  3  403 ? 122.074 194.320 208.623 1.00 159.19 ? 398 THR C CA  1 
ATOM   8659  C C   . THR E  3  403 ? 122.666 193.029 208.074 1.00 159.19 ? 398 THR C C   1 
ATOM   8660  O O   . THR E  3  403 ? 122.157 191.943 208.345 1.00 159.19 ? 398 THR C O   1 
ATOM   8661  C CB  . THR E  3  403 ? 120.576 194.402 208.275 1.00 30.00  ? 398 THR C CB  1 
ATOM   8662  O OG1 . THR E  3  403 ? 120.417 194.480 206.854 1.00 30.00  ? 398 THR C OG1 1 
ATOM   8663  C CG2 . THR E  3  403 ? 119.984 195.714 208.767 1.00 30.00  ? 398 THR C CG2 1 
ATOM   8664  N N   . ASN E  3  414 ? 140.014 216.911 215.416 1.00 146.12 ? 410 ASN C N   1 
ATOM   8665  C CA  . ASN E  3  414 ? 138.977 216.017 215.911 1.00 146.12 ? 410 ASN C CA  1 
ATOM   8666  C C   . ASN E  3  414 ? 139.392 215.389 217.238 1.00 146.12 ? 410 ASN C C   1 
ATOM   8667  O O   . ASN E  3  414 ? 138.986 215.855 218.300 1.00 146.12 ? 410 ASN C O   1 
ATOM   8668  C CB  . ASN E  3  414 ? 138.669 214.930 214.879 1.00 146.12 ? 410 ASN C CB  1 
ATOM   8669  C CG  . ASN E  3  414 ? 137.698 213.887 215.401 1.00 146.12 ? 410 ASN C CG  1 
ATOM   8670  O OD1 . ASN E  3  414 ? 138.105 212.812 215.841 1.00 146.12 ? 410 ASN C OD1 1 
ATOM   8671  N ND2 . ASN E  3  414 ? 136.409 214.197 215.349 1.00 146.12 ? 410 ASN C ND2 1 
ATOM   8672  N N   . ASP E  3  415 ? 140.205 214.335 217.179 1.00 141.70 ? 411 ASP C N   1 
ATOM   8673  C CA  . ASP E  3  415 ? 140.622 213.611 218.371 1.00 141.70 ? 411 ASP C CA  1 
ATOM   8674  C C   . ASP E  3  415 ? 141.834 212.756 218.021 1.00 141.70 ? 411 ASP C C   1 
ATOM   8675  O O   . ASP E  3  415 ? 142.216 212.634 216.853 1.00 141.70 ? 411 ASP C O   1 
ATOM   8676  C CB  . ASP E  3  415 ? 139.476 212.759 218.927 1.00 141.70 ? 411 ASP C CB  1 
ATOM   8677  C CG  . ASP E  3  415 ? 139.600 212.516 220.415 1.00 141.70 ? 411 ASP C CG  1 
ATOM   8678  O OD1 . ASP E  3  415 ? 140.710 212.688 220.959 1.00 141.70 ? 411 ASP C OD1 1 
ATOM   8679  O OD2 . ASP E  3  415 ? 138.585 212.156 221.042 1.00 141.70 ? 411 ASP C OD2 1 
ATOM   8680  N N   . SER E  3  416 ? 142.434 212.157 219.048 1.00 135.67 ? 412 SER C N   1 
ATOM   8681  C CA  . SER E  3  416 ? 143.644 211.364 218.889 1.00 135.67 ? 412 SER C CA  1 
ATOM   8682  C C   . SER E  3  416 ? 143.536 210.095 219.718 1.00 135.67 ? 412 SER C C   1 
ATOM   8683  O O   . SER E  3  416 ? 142.920 210.094 220.786 1.00 135.67 ? 412 SER C O   1 
ATOM   8684  C CB  . SER E  3  416 ? 144.884 212.154 219.317 1.00 135.67 ? 412 SER C CB  1 
ATOM   8685  O OG  . SER E  3  416 ? 146.043 211.340 219.268 1.00 135.67 ? 412 SER C OG  1 
ATOM   8686  N N   . ILE E  3  417 ? 144.142 209.021 219.215 1.00 131.37 ? 413 ILE C N   1 
ATOM   8687  C CA  . ILE E  3  417 ? 144.268 207.768 219.952 1.00 131.37 ? 413 ILE C CA  1 
ATOM   8688  C C   . ILE E  3  417 ? 145.629 207.737 220.624 1.00 131.37 ? 413 ILE C C   1 
ATOM   8689  O O   . ILE E  3  417 ? 146.652 208.021 219.989 1.00 131.37 ? 413 ILE C O   1 
ATOM   8690  C CB  . ILE E  3  417 ? 144.090 206.552 219.028 1.00 131.37 ? 413 ILE C CB  1 
ATOM   8691  C CG1 . ILE E  3  417 ? 142.688 206.519 218.413 1.00 131.37 ? 413 ILE C CG1 1 
ATOM   8692  C CG2 . ILE E  3  417 ? 144.368 205.266 219.794 1.00 131.37 ? 413 ILE C CG2 1 
ATOM   8693  C CD1 . ILE E  3  417 ? 142.620 205.743 217.121 1.00 131.37 ? 413 ILE C CD1 1 
ATOM   8694  N N   . THR E  3  418 ? 145.641 207.382 221.905 1.00 127.39 ? 414 THR C N   1 
ATOM   8695  C CA  . THR E  3  418 ? 146.860 207.297 222.696 1.00 127.39 ? 414 THR C CA  1 
ATOM   8696  C C   . THR E  3  418 ? 147.288 205.841 222.806 1.00 127.39 ? 414 THR C C   1 
ATOM   8697  O O   . THR E  3  418 ? 146.481 204.978 223.165 1.00 127.39 ? 414 THR C O   1 
ATOM   8698  C CB  . THR E  3  418 ? 146.641 207.893 224.087 1.00 127.39 ? 414 THR C CB  1 
ATOM   8699  O OG1 . THR E  3  418 ? 146.077 209.202 223.963 1.00 127.39 ? 414 THR C OG1 1 
ATOM   8700  C CG2 . THR E  3  418 ? 147.954 207.992 224.841 1.00 127.39 ? 414 THR C CG2 1 
ATOM   8701  N N   . LEU E  3  419 ? 148.553 205.575 222.486 1.00 130.00 ? 415 LEU C N   1 
ATOM   8702  C CA  . LEU E  3  419 ? 149.141 204.238 222.563 1.00 130.00 ? 415 LEU C CA  1 
ATOM   8703  C C   . LEU E  3  419 ? 150.321 204.286 223.525 1.00 130.00 ? 415 LEU C C   1 
ATOM   8704  O O   . LEU E  3  419 ? 151.351 204.903 223.201 1.00 130.00 ? 415 LEU C O   1 
ATOM   8705  C CB  . LEU E  3  419 ? 149.601 203.768 221.186 1.00 130.00 ? 415 LEU C CB  1 
ATOM   8706  C CG  . LEU E  3  419 ? 148.589 203.871 220.044 1.00 130.00 ? 415 LEU C CG  1 
ATOM   8707  C CD1 . LEU E  3  419 ? 149.249 203.505 218.724 1.00 130.00 ? 415 LEU C CD1 1 
ATOM   8708  C CD2 . LEU E  3  419 ? 147.377 202.989 220.302 1.00 130.00 ? 415 LEU C CD2 1 
ATOM   8709  N N   . PRO E  3  420 ? 150.231 203.691 224.718 1.00 128.50 ? 416 PRO C N   1 
ATOM   8710  C CA  . PRO E  3  420 ? 151.405 203.661 225.598 1.00 128.50 ? 416 PRO C CA  1 
ATOM   8711  C C   . PRO E  3  420 ? 152.522 202.825 224.998 1.00 128.50 ? 416 PRO C C   1 
ATOM   8712  O O   . PRO E  3  420 ? 152.279 201.887 224.236 1.00 128.50 ? 416 PRO C O   1 
ATOM   8713  C CB  . PRO E  3  420 ? 150.869 203.040 226.890 1.00 128.50 ? 416 PRO C CB  1 
ATOM   8714  C CG  . PRO E  3  420 ? 149.419 203.274 226.850 1.00 128.50 ? 416 PRO C CG  1 
ATOM   8715  C CD  . PRO E  3  420 ? 149.038 203.184 225.414 1.00 128.50 ? 416 PRO C CD  1 
ATOM   8716  N N   . CYS E  3  421 ? 153.756 203.172 225.355 1.00 130.71 ? 417 CYS C N   1 
ATOM   8717  C CA  . CYS E  3  421 ? 154.945 202.535 224.816 1.00 130.71 ? 417 CYS C CA  1 
ATOM   8718  C C   . CYS E  3  421 ? 155.988 202.386 225.906 1.00 130.71 ? 417 CYS C C   1 
ATOM   8719  O O   . CYS E  3  421 ? 156.215 203.305 226.699 1.00 130.71 ? 417 CYS C O   1 
ATOM   8720  C CB  . CYS E  3  421 ? 155.542 203.341 223.659 1.00 130.71 ? 417 CYS C CB  1 
ATOM   8721  S SG  . CYS E  3  421 ? 154.384 203.749 222.352 1.00 130.71 ? 417 CYS C SG  1 
ATOM   8722  N N   . ARG E  3  422 ? 156.614 201.219 225.928 1.00 128.93 ? 418 ARG C N   1 
ATOM   8723  C CA  . ARG E  3  422 ? 157.762 200.931 226.766 1.00 128.93 ? 418 ARG C CA  1 
ATOM   8724  C C   . ARG E  3  422 ? 159.042 201.132 225.976 1.00 128.93 ? 418 ARG C C   1 
ATOM   8725  O O   . ARG E  3  422 ? 159.044 201.131 224.743 1.00 128.93 ? 418 ARG C O   1 
ATOM   8726  C CB  . ARG E  3  422 ? 157.690 199.503 227.305 1.00 128.93 ? 418 ARG C CB  1 
ATOM   8727  C CG  . ARG E  3  422 ? 156.758 199.350 228.489 1.00 128.93 ? 418 ARG C CG  1 
ATOM   8728  C CD  . ARG E  3  422 ? 155.300 199.230 228.092 1.00 128.93 ? 418 ARG C CD  1 
ATOM   8729  N NE  . ARG E  3  422 ? 154.996 198.027 227.330 1.00 128.93 ? 418 ARG C NE  1 
ATOM   8730  C CZ  . ARG E  3  422 ? 153.864 197.828 226.669 1.00 128.93 ? 418 ARG C CZ  1 
ATOM   8731  N NH1 . ARG E  3  422 ? 152.895 198.732 226.658 1.00 128.93 ? 418 ARG C NH1 1 
ATOM   8732  N NH2 . ARG E  3  422 ? 153.694 196.689 226.003 1.00 128.93 ? 418 ARG C NH2 1 
ATOM   8733  N N   . ILE E  3  423 ? 160.132 201.315 226.706 1.00 123.97 ? 419 ILE C N   1 
ATOM   8734  C CA  . ILE E  3  423 ? 161.440 201.571 226.129 1.00 123.97 ? 419 ILE C CA  1 
ATOM   8735  C C   . ILE E  3  423 ? 162.345 200.428 226.535 1.00 123.97 ? 419 ILE C C   1 
ATOM   8736  O O   . ILE E  3  423 ? 162.505 200.158 227.731 1.00 123.97 ? 419 ILE C O   1 
ATOM   8737  C CB  . ILE E  3  423 ? 162.008 202.910 226.623 1.00 123.97 ? 419 ILE C CB  1 
ATOM   8738  C CG1 . ILE E  3  423 ? 161.266 204.101 226.002 1.00 123.97 ? 419 ILE C CG1 1 
ATOM   8739  C CG2 . ILE E  3  423 ? 163.505 202.982 226.339 1.00 123.97 ? 419 ILE C CG2 1 
ATOM   8740  C CD1 . ILE E  3  423 ? 161.226 204.146 224.482 1.00 123.97 ? 419 ILE C CD1 1 
ATOM   8741  N N   . LYS E  3  424 ? 162.975 199.794 225.551 1.00 123.05 ? 420 LYS C N   1 
ATOM   8742  C CA  . LYS E  3  424 ? 163.834 198.651 225.825 1.00 123.05 ? 420 LYS C CA  1 
ATOM   8743  C C   . LYS E  3  424 ? 165.212 198.941 225.259 1.00 123.05 ? 420 LYS C C   1 
ATOM   8744  O O   . LYS E  3  424 ? 165.332 199.492 224.164 1.00 123.05 ? 420 LYS C O   1 
ATOM   8745  C CB  . LYS E  3  424 ? 163.239 197.376 225.228 1.00 123.05 ? 420 LYS C CB  1 
ATOM   8746  C CG  . LYS E  3  424 ? 163.950 196.095 225.631 1.00 123.05 ? 420 LYS C CG  1 
ATOM   8747  C CD  . LYS E  3  424 ? 163.318 194.886 224.951 1.00 123.05 ? 420 LYS C CD  1 
ATOM   8748  C CE  . LYS E  3  424 ? 164.073 193.599 225.249 1.00 123.05 ? 420 LYS C CE  1 
ATOM   8749  N NZ  . LYS E  3  424 ? 164.819 193.109 224.058 1.00 123.05 ? 420 LYS C NZ  1 
ATOM   8750  N N   . GLN E  3  425 ? 166.251 198.594 226.016 1.00 122.06 ? 421 GLN C N   1 
ATOM   8751  C CA  . GLN E  3  425 ? 167.619 198.905 225.625 1.00 122.06 ? 421 GLN C CA  1 
ATOM   8752  C C   . GLN E  3  425 ? 168.371 197.711 225.070 1.00 122.06 ? 421 GLN C C   1 
ATOM   8753  O O   . GLN E  3  425 ? 169.130 197.870 224.112 1.00 122.06 ? 421 GLN C O   1 
ATOM   8754  C CB  . GLN E  3  425 ? 168.405 199.450 226.820 1.00 122.06 ? 421 GLN C CB  1 
ATOM   8755  C CG  . GLN E  3  425 ? 168.021 200.853 227.240 1.00 122.06 ? 421 GLN C CG  1 
ATOM   8756  C CD  . GLN E  3  425 ? 168.922 201.394 228.330 1.00 122.06 ? 421 GLN C CD  1 
ATOM   8757  O OE1 . GLN E  3  425 ? 168.690 201.156 229.514 1.00 122.06 ? 421 GLN C OE1 1 
ATOM   8758  N NE2 . GLN E  3  425 ? 169.956 202.129 227.937 1.00 122.06 ? 421 GLN C NE2 1 
ATOM   8759  N N   . ILE E  3  426 ? 168.186 196.530 225.647 1.00 121.22 ? 422 ILE C N   1 
ATOM   8760  C CA  . ILE E  3  426 ? 168.872 195.321 225.216 1.00 121.22 ? 422 ILE C CA  1 
ATOM   8761  C C   . ILE E  3  426 ? 167.954 194.631 224.212 1.00 121.22 ? 422 ILE C C   1 
ATOM   8762  O O   . ILE E  3  426 ? 166.768 194.423 224.482 1.00 121.22 ? 422 ILE C O   1 
ATOM   8763  C CB  . ILE E  3  426 ? 169.223 194.426 226.413 1.00 121.22 ? 422 ILE C CB  1 
ATOM   8764  C CG1 . ILE E  3  426 ? 170.257 193.368 226.042 1.00 121.22 ? 422 ILE C CG1 1 
ATOM   8765  C CG2 . ILE E  3  426 ? 167.994 193.725 226.981 1.00 121.22 ? 422 ILE C CG2 1 
ATOM   8766  C CD1 . ILE E  3  426 ? 171.619 193.889 225.724 1.00 121.22 ? 422 ILE C CD1 1 
ATOM   8767  N N   . ILE E  3  427 ? 168.483 194.309 223.035 1.00 120.90 ? 423 ILE C N   1 
ATOM   8768  C CA  . ILE E  3  427 ? 167.675 193.935 221.879 1.00 120.90 ? 423 ILE C CA  1 
ATOM   8769  C C   . ILE E  3  427 ? 168.241 192.668 221.262 1.00 120.90 ? 423 ILE C C   1 
ATOM   8770  O O   . ILE E  3  427 ? 169.436 192.600 220.951 1.00 120.90 ? 423 ILE C O   1 
ATOM   8771  C CB  . ILE E  3  427 ? 167.637 195.062 220.833 1.00 120.90 ? 423 ILE C CB  1 
ATOM   8772  C CG1 . ILE E  3  427 ? 167.288 196.418 221.461 1.00 120.90 ? 423 ILE C CG1 1 
ATOM   8773  C CG2 . ILE E  3  427 ? 166.646 194.724 219.734 1.00 120.90 ? 423 ILE C CG2 1 
ATOM   8774  C CD1 . ILE E  3  427 ? 165.915 196.506 222.092 1.00 120.90 ? 423 ILE C CD1 1 
ATOM   8775  N N   . ASN E  3  428 ? 167.381 191.675 221.074 1.00 118.64 ? 424 ASN C N   1 
ATOM   8776  C CA  . ASN E  3  428 ? 167.684 190.501 220.264 1.00 118.64 ? 424 ASN C CA  1 
ATOM   8777  C C   . ASN E  3  428 ? 166.897 190.654 218.975 1.00 118.64 ? 424 ASN C C   1 
ATOM   8778  O O   . ASN E  3  428 ? 165.736 190.249 218.897 1.00 118.64 ? 424 ASN C O   1 
ATOM   8779  C CB  . ASN E  3  428 ? 167.311 189.213 220.987 1.00 118.64 ? 424 ASN C CB  1 
ATOM   8780  C CG  . ASN E  3  428 ? 168.210 188.923 222.158 1.00 118.64 ? 424 ASN C CG  1 
ATOM   8781  O OD1 . ASN E  3  428 ? 169.423 189.111 222.083 1.00 118.64 ? 424 ASN C OD1 1 
ATOM   8782  N ND2 . ASN E  3  428 ? 167.624 188.447 223.248 1.00 118.64 ? 424 ASN C ND2 1 
ATOM   8783  N N   . MET E  3  429 ? 167.519 191.243 217.965 1.00 123.95 ? 425 MET C N   1 
ATOM   8784  C CA  . MET E  3  429 ? 166.798 191.509 216.735 1.00 123.95 ? 425 MET C CA  1 
ATOM   8785  C C   . MET E  3  429 ? 166.812 190.256 215.869 1.00 123.95 ? 425 MET C C   1 
ATOM   8786  O O   . MET E  3  429 ? 167.696 189.404 215.988 1.00 123.95 ? 425 MET C O   1 
ATOM   8787  C CB  . MET E  3  429 ? 167.420 192.698 216.002 1.00 123.95 ? 425 MET C CB  1 
ATOM   8788  C CG  . MET E  3  429 ? 166.666 193.163 214.764 1.00 123.95 ? 425 MET C CG  1 
ATOM   8789  S SD  . MET E  3  429 ? 167.470 194.572 213.982 1.00 123.95 ? 425 MET C SD  1 
ATOM   8790  C CE  . MET E  3  429 ? 167.111 195.881 215.154 1.00 123.95 ? 425 MET C CE  1 
ATOM   8791  N N   . TRP E  3  430 ? 165.806 190.142 215.013 1.00 126.70 ? 426 TRP C N   1 
ATOM   8792  C CA  . TRP E  3  430 ? 165.594 188.971 214.149 1.00 126.70 ? 426 TRP C CA  1 
ATOM   8793  C C   . TRP E  3  430 ? 165.336 187.764 215.057 1.00 126.70 ? 426 TRP C C   1 
ATOM   8794  O O   . TRP E  3  430 ? 164.789 187.928 216.158 1.00 126.70 ? 426 TRP C O   1 
ATOM   8795  C CB  . TRP E  3  430 ? 166.762 188.809 213.202 1.00 126.70 ? 426 TRP C CB  1 
ATOM   8796  C CG  . TRP E  3  430 ? 167.083 190.021 212.411 1.00 126.70 ? 426 TRP C CG  1 
ATOM   8797  C CD1 . TRP E  3  430 ? 166.372 190.539 211.376 1.00 126.70 ? 426 TRP C CD1 1 
ATOM   8798  C CD2 . TRP E  3  430 ? 168.216 190.868 212.581 1.00 126.70 ? 426 TRP C CD2 1 
ATOM   8799  N NE1 . TRP E  3  430 ? 166.984 191.662 210.894 1.00 126.70 ? 426 TRP C NE1 1 
ATOM   8800  C CE2 . TRP E  3  430 ? 168.119 191.888 211.621 1.00 126.70 ? 426 TRP C CE2 1 
ATOM   8801  C CE3 . TRP E  3  430 ? 169.294 190.873 213.464 1.00 126.70 ? 426 TRP C CE3 1 
ATOM   8802  C CZ2 . TRP E  3  430 ? 169.062 192.891 211.507 1.00 126.70 ? 426 TRP C CZ2 1 
ATOM   8803  C CZ3 . TRP E  3  430 ? 170.228 191.872 213.353 1.00 126.70 ? 426 TRP C CZ3 1 
ATOM   8804  C CH2 . TRP E  3  430 ? 170.105 192.869 212.382 1.00 126.70 ? 426 TRP C CH2 1 
ATOM   8805  N N   . GLN E  3  431 ? 165.726 186.557 214.642 1.00 131.95 ? 427 GLN C N   1 
ATOM   8806  C CA  . GLN E  3  431 ? 165.436 185.338 215.394 1.00 131.95 ? 427 GLN C CA  1 
ATOM   8807  C C   . GLN E  3  431 ? 166.568 185.078 216.388 1.00 131.95 ? 427 GLN C C   1 
ATOM   8808  O O   . GLN E  3  431 ? 167.312 184.102 216.302 1.00 131.95 ? 427 GLN C O   1 
ATOM   8809  C CB  . GLN E  3  431 ? 165.251 184.155 214.450 1.00 131.95 ? 427 GLN C CB  1 
ATOM   8810  C CG  . GLN E  3  431 ? 164.011 184.199 213.544 1.00 131.95 ? 427 GLN C CG  1 
ATOM   8811  C CD  . GLN E  3  431 ? 164.215 185.010 212.272 1.00 131.95 ? 427 GLN C CD  1 
ATOM   8812  O OE1 . GLN E  3  431 ? 165.274 184.954 211.648 1.00 131.95 ? 427 GLN C OE1 1 
ATOM   8813  N NE2 . GLN E  3  431 ? 163.186 185.744 211.866 1.00 131.95 ? 427 GLN C NE2 1 
ATOM   8814  N N   . ARG E  3  432 ? 166.676 185.983 217.354 1.00 128.75 ? 428 ARG C N   1 
ATOM   8815  C CA  . ARG E  3  432 ? 167.724 185.908 218.365 1.00 128.75 ? 428 ARG C CA  1 
ATOM   8816  C C   . ARG E  3  432 ? 169.100 185.890 217.714 1.00 128.75 ? 428 ARG C C   1 
ATOM   8817  O O   . ARG E  3  432 ? 169.919 185.007 217.970 1.00 128.75 ? 428 ARG C O   1 
ATOM   8818  C CB  . ARG E  3  432 ? 167.539 184.686 219.265 1.00 128.75 ? 428 ARG C CB  1 
ATOM   8819  C CG  . ARG E  3  432 ? 168.355 184.758 220.549 1.00 128.75 ? 428 ARG C CG  1 
ATOM   8820  C CD  . ARG E  3  432 ? 169.339 183.604 220.682 1.00 128.75 ? 428 ARG C CD  1 
ATOM   8821  N NE  . ARG E  3  432 ? 170.023 183.626 221.969 1.00 128.75 ? 428 ARG C NE  1 
ATOM   8822  C CZ  . ARG E  3  432 ? 170.983 182.786 222.334 1.00 128.75 ? 428 ARG C CZ  1 
ATOM   8823  N NH1 . ARG E  3  432 ? 171.429 181.843 221.519 1.00 128.75 ? 428 ARG C NH1 1 
ATOM   8824  N NH2 . ARG E  3  432 ? 171.523 182.906 223.542 1.00 128.75 ? 428 ARG C NH2 1 
ATOM   8825  N N   . ILE E  3  433 ? 169.344 186.863 216.844 1.00 128.09 ? 429 ILE C N   1 
ATOM   8826  C CA  . ILE E  3  433 ? 170.606 186.975 216.126 1.00 128.09 ? 429 ILE C CA  1 
ATOM   8827  C C   . ILE E  3  433 ? 171.372 188.230 216.527 1.00 128.09 ? 429 ILE C C   1 
ATOM   8828  O O   . ILE E  3  433 ? 172.593 188.286 216.374 1.00 128.09 ? 429 ILE C O   1 
ATOM   8829  C CB  . ILE E  3  433 ? 170.355 186.954 214.606 1.00 128.09 ? 429 ILE C CB  1 
ATOM   8830  C CG1 . ILE E  3  433 ? 169.463 185.772 214.193 1.00 128.09 ? 429 ILE C CG1 1 
ATOM   8831  C CG2 . ILE E  3  433 ? 171.687 186.911 213.880 1.00 128.09 ? 429 ILE C CG2 1 
ATOM   8832  C CD1 . ILE E  3  433 ? 169.955 184.405 214.627 1.00 128.09 ? 429 ILE C CD1 1 
ATOM   8833  N N   . GLY E  3  434 ? 170.667 189.250 217.025 1.00 131.08 ? 430 GLY C N   1 
ATOM   8834  C CA  . GLY E  3  434 ? 171.343 190.439 217.514 1.00 131.08 ? 430 GLY C CA  1 
ATOM   8835  C C   . GLY E  3  434 ? 172.300 190.146 218.653 1.00 131.08 ? 430 GLY C C   1 
ATOM   8836  O O   . GLY E  3  434 ? 173.313 190.832 218.810 1.00 131.08 ? 430 GLY C O   1 
ATOM   8837  N N   . GLN E  3  435 ? 171.998 189.124 219.454 1.00 123.97 ? 431 GLN C N   1 
ATOM   8838  C CA  . GLN E  3  435 ? 172.861 188.661 220.539 1.00 123.97 ? 431 GLN C CA  1 
ATOM   8839  C C   . GLN E  3  435 ? 173.146 189.782 221.537 1.00 123.97 ? 431 GLN C C   1 
ATOM   8840  O O   . GLN E  3  435 ? 174.291 190.161 221.790 1.00 123.97 ? 431 GLN C O   1 
ATOM   8841  C CB  . GLN E  3  435 ? 174.163 188.062 219.992 1.00 123.97 ? 431 GLN C CB  1 
ATOM   8842  C CG  . GLN E  3  435 ? 173.982 186.698 219.375 1.00 123.97 ? 431 GLN C CG  1 
ATOM   8843  C CD  . GLN E  3  435 ? 173.624 185.653 220.409 1.00 123.97 ? 431 GLN C CD  1 
ATOM   8844  O OE1 . GLN E  3  435 ? 174.386 185.397 221.338 1.00 123.97 ? 431 GLN C OE1 1 
ATOM   8845  N NE2 . GLN E  3  435 ? 172.443 185.070 220.272 1.00 123.97 ? 431 GLN C NE2 1 
ATOM   8846  N N   . ALA E  3  436 ? 172.067 190.308 222.103 1.00 121.96 ? 432 ALA C N   1 
ATOM   8847  C CA  . ALA E  3  436 ? 172.143 191.217 223.237 1.00 121.96 ? 432 ALA C CA  1 
ATOM   8848  C C   . ALA E  3  436 ? 172.886 192.497 222.860 1.00 121.96 ? 432 ALA C C   1 
ATOM   8849  O O   . ALA E  3  436 ? 173.861 192.903 223.494 1.00 121.96 ? 432 ALA C O   1 
ATOM   8850  C CB  . ALA E  3  436 ? 172.799 190.520 224.431 1.00 121.96 ? 432 ALA C CB  1 
ATOM   8851  N N   . MET E  3  437 ? 172.418 193.116 221.782 1.00 124.78 ? 433 MET C N   1 
ATOM   8852  C CA  . MET E  3  437 ? 172.866 194.457 221.450 1.00 124.78 ? 433 MET C CA  1 
ATOM   8853  C C   . MET E  3  437 ? 172.245 195.415 222.452 1.00 124.78 ? 433 MET C C   1 
ATOM   8854  O O   . MET E  3  437 ? 171.024 195.432 222.632 1.00 124.78 ? 433 MET C O   1 
ATOM   8855  C CB  . MET E  3  437 ? 172.461 194.801 220.014 1.00 124.78 ? 433 MET C CB  1 
ATOM   8856  C CG  . MET E  3  437 ? 172.916 196.157 219.430 1.00 124.78 ? 433 MET C CG  1 
ATOM   8857  S SD  . MET E  3  437 ? 172.504 197.709 220.257 1.00 124.78 ? 433 MET C SD  1 
ATOM   8858  C CE  . MET E  3  437 ? 170.720 197.649 220.175 1.00 124.78 ? 433 MET C CE  1 
ATOM   8859  N N   . TYR E  3  438 ? 173.084 196.214 223.101 1.00 121.03 ? 434 TYR C N   1 
ATOM   8860  C CA  . TYR E  3  438 ? 172.656 197.125 224.155 1.00 121.03 ? 434 TYR C CA  1 
ATOM   8861  C C   . TYR E  3  438 ? 172.541 198.532 223.588 1.00 121.03 ? 434 TYR C C   1 
ATOM   8862  O O   . TYR E  3  438 ? 173.549 199.127 223.195 1.00 121.03 ? 434 TYR C O   1 
ATOM   8863  C CB  . TYR E  3  438 ? 173.650 197.113 225.309 1.00 121.03 ? 434 TYR C CB  1 
ATOM   8864  C CG  . TYR E  3  438 ? 173.491 198.287 226.229 1.00 121.03 ? 434 TYR C CG  1 
ATOM   8865  C CD1 . TYR E  3  438 ? 172.396 198.391 227.062 1.00 121.03 ? 434 TYR C CD1 1 
ATOM   8866  C CD2 . TYR E  3  438 ? 174.414 199.311 226.230 1.00 121.03 ? 434 TYR C CD2 1 
ATOM   8867  C CE1 . TYR E  3  438 ? 172.245 199.463 227.901 1.00 121.03 ? 434 TYR C CE1 1 
ATOM   8868  C CE2 . TYR E  3  438 ? 174.272 200.390 227.058 1.00 121.03 ? 434 TYR C CE2 1 
ATOM   8869  C CZ  . TYR E  3  438 ? 173.185 200.465 227.893 1.00 121.03 ? 434 TYR C CZ  1 
ATOM   8870  O OH  . TYR E  3  438 ? 173.036 201.549 228.726 1.00 121.03 ? 434 TYR C OH  1 
ATOM   8871  N N   . ALA E  3  439 ? 171.329 199.070 223.576 1.00 122.50 ? 435 ALA C N   1 
ATOM   8872  C CA  . ALA E  3  439 ? 171.112 200.393 223.011 1.00 122.50 ? 435 ALA C CA  1 
ATOM   8873  C C   . ALA E  3  439 ? 171.625 201.448 223.984 1.00 122.50 ? 435 ALA C C   1 
ATOM   8874  O O   . ALA E  3  439 ? 171.135 201.509 225.116 1.00 122.50 ? 435 ALA C O   1 
ATOM   8875  C CB  . ALA E  3  439 ? 169.637 200.627 222.738 1.00 122.50 ? 435 ALA C CB  1 
ATOM   8876  N N   . PRO E  3  440 ? 172.588 202.288 223.609 1.00 122.74 ? 436 PRO C N   1 
ATOM   8877  C CA  . PRO E  3  440 ? 173.023 203.325 224.530 1.00 122.74 ? 436 PRO C CA  1 
ATOM   8878  C C   . PRO E  3  440 ? 171.948 204.386 224.663 1.00 122.74 ? 436 PRO C C   1 
ATOM   8879  O O   . PRO E  3  440 ? 171.193 204.622 223.710 1.00 122.74 ? 436 PRO C O   1 
ATOM   8880  C CB  . PRO E  3  440 ? 174.281 203.889 223.863 1.00 122.74 ? 436 PRO C CB  1 
ATOM   8881  C CG  . PRO E  3  440 ? 174.050 203.689 222.436 1.00 122.74 ? 436 PRO C CG  1 
ATOM   8882  C CD  . PRO E  3  440 ? 173.278 202.413 222.312 1.00 122.74 ? 436 PRO C CD  1 
ATOM   8883  N N   . PRO E  3  441 ? 171.836 205.050 225.808 1.00 123.25 ? 437 PRO C N   1 
ATOM   8884  C CA  . PRO E  3  441 ? 170.810 206.085 225.940 1.00 123.25 ? 437 PRO C CA  1 
ATOM   8885  C C   . PRO E  3  441 ? 171.159 207.323 225.133 1.00 123.25 ? 437 PRO C C   1 
ATOM   8886  O O   . PRO E  3  441 ? 172.286 207.504 224.670 1.00 123.25 ? 437 PRO C O   1 
ATOM   8887  C CB  . PRO E  3  441 ? 170.797 206.383 227.439 1.00 123.25 ? 437 PRO C CB  1 
ATOM   8888  C CG  . PRO E  3  441 ? 172.160 206.035 227.892 1.00 123.25 ? 437 PRO C CG  1 
ATOM   8889  C CD  . PRO E  3  441 ? 172.577 204.864 227.067 1.00 123.25 ? 437 PRO C CD  1 
ATOM   8890  N N   . ILE E  3  442 ? 170.155 208.180 224.970 1.00 126.88 ? 438 ILE C N   1 
ATOM   8891  C CA  . ILE E  3  442 ? 170.285 209.454 224.272 1.00 126.88 ? 438 ILE C CA  1 
ATOM   8892  C C   . ILE E  3  442 ? 169.864 210.557 225.227 1.00 126.88 ? 438 ILE C C   1 
ATOM   8893  O O   . ILE E  3  442 ? 168.768 210.506 225.800 1.00 126.88 ? 438 ILE C O   1 
ATOM   8894  C CB  . ILE E  3  442 ? 169.426 209.501 222.998 1.00 126.88 ? 438 ILE C CB  1 
ATOM   8895  C CG1 . ILE E  3  442 ? 169.857 208.422 221.999 1.00 126.88 ? 438 ILE C CG1 1 
ATOM   8896  C CG2 . ILE E  3  442 ? 169.501 210.888 222.371 1.00 126.88 ? 438 ILE C CG2 1 
ATOM   8897  C CD1 . ILE E  3  442 ? 168.803 208.112 220.964 1.00 126.88 ? 438 ILE C CD1 1 
ATOM   8898  N N   . GLN E  3  443 ? 170.724 211.555 225.392 1.00 126.48 ? 439 GLN C N   1 
ATOM   8899  C CA  . GLN E  3  443 ? 170.396 212.679 226.253 1.00 126.48 ? 439 GLN C CA  1 
ATOM   8900  C C   . GLN E  3  443 ? 169.242 213.476 225.664 1.00 126.48 ? 439 GLN C C   1 
ATOM   8901  O O   . GLN E  3  443 ? 169.104 213.600 224.444 1.00 126.48 ? 439 GLN C O   1 
ATOM   8902  C CB  . GLN E  3  443 ? 171.614 213.580 226.439 1.00 126.48 ? 439 GLN C CB  1 
ATOM   8903  C CG  . GLN E  3  443 ? 172.051 214.299 225.177 1.00 126.48 ? 439 GLN C CG  1 
ATOM   8904  C CD  . GLN E  3  443 ? 173.384 214.980 225.343 1.00 126.48 ? 439 GLN C CD  1 
ATOM   8905  O OE1 . GLN E  3  443 ? 174.427 214.330 225.342 1.00 126.48 ? 439 GLN C OE1 1 
ATOM   8906  N NE2 . GLN E  3  443 ? 173.362 216.297 225.490 1.00 126.48 ? 439 GLN C NE2 1 
ATOM   8907  N N   . GLY E  3  444 ? 168.409 214.019 226.549 1.00 132.22 ? 440 GLY C N   1 
ATOM   8908  C CA  . GLY E  3  444 ? 167.314 214.874 226.135 1.00 132.22 ? 440 GLY C CA  1 
ATOM   8909  C C   . GLY E  3  444 ? 165.989 214.154 226.006 1.00 132.22 ? 440 GLY C C   1 
ATOM   8910  O O   . GLY E  3  444 ? 165.672 213.263 226.799 1.00 132.22 ? 440 GLY C O   1 
ATOM   8911  N N   . VAL E  3  445 ? 165.220 214.536 224.990 1.00 132.71 ? 441 VAL C N   1 
ATOM   8912  C CA  . VAL E  3  445 ? 163.853 214.080 224.777 1.00 132.71 ? 441 VAL C CA  1 
ATOM   8913  C C   . VAL E  3  445 ? 163.761 213.572 223.349 1.00 132.71 ? 441 VAL C C   1 
ATOM   8914  O O   . VAL E  3  445 ? 164.433 214.104 222.460 1.00 132.71 ? 441 VAL C O   1 
ATOM   8915  C CB  . VAL E  3  445 ? 162.858 215.229 225.038 1.00 132.71 ? 441 VAL C CB  1 
ATOM   8916  C CG1 . VAL E  3  445 ? 161.428 214.832 224.721 1.00 132.71 ? 441 VAL C CG1 1 
ATOM   8917  C CG2 . VAL E  3  445 ? 162.973 215.670 226.483 1.00 132.71 ? 441 VAL C CG2 1 
ATOM   8918  N N   . ILE E  3  446 ? 162.944 212.543 223.123 1.00 126.95 ? 442 ILE C N   1 
ATOM   8919  C CA  . ILE E  3  446 ? 162.914 211.850 221.836 1.00 126.95 ? 442 ILE C CA  1 
ATOM   8920  C C   . ILE E  3  446 ? 161.545 212.034 221.202 1.00 126.95 ? 442 ILE C C   1 
ATOM   8921  O O   . ILE E  3  446 ? 160.521 211.808 221.853 1.00 126.95 ? 442 ILE C O   1 
ATOM   8922  C CB  . ILE E  3  446 ? 163.236 210.357 221.993 1.00 126.95 ? 442 ILE C CB  1 
ATOM   8923  C CG1 . ILE E  3  446 ? 164.598 210.164 222.674 1.00 126.95 ? 442 ILE C CG1 1 
ATOM   8924  C CG2 . ILE E  3  446 ? 163.187 209.666 220.637 1.00 126.95 ? 442 ILE C CG2 1 
ATOM   8925  C CD1 . ILE E  3  446 ? 165.787 210.753 221.928 1.00 126.95 ? 442 ILE C CD1 1 
ATOM   8926  N N   . ARG E  3  447 ? 161.529 212.412 219.923 1.00 134.31 ? 443 ARG C N   1 
ATOM   8927  C CA  . ARG E  3  447 ? 160.290 212.601 219.178 1.00 134.31 ? 443 ARG C CA  1 
ATOM   8928  C C   . ARG E  3  447 ? 160.469 212.141 217.742 1.00 134.31 ? 443 ARG C C   1 
ATOM   8929  O O   . ARG E  3  447 ? 161.437 212.527 217.082 1.00 134.31 ? 443 ARG C O   1 
ATOM   8930  C CB  . ARG E  3  447 ? 159.853 214.068 219.195 1.00 134.31 ? 443 ARG C CB  1 
ATOM   8931  C CG  . ARG E  3  447 ? 159.407 214.554 220.555 1.00 134.31 ? 443 ARG C CG  1 
ATOM   8932  C CD  . ARG E  3  447 ? 158.834 215.955 220.486 1.00 134.31 ? 443 ARG C CD  1 
ATOM   8933  N NE  . ARG E  3  447 ? 158.296 216.372 221.776 1.00 134.31 ? 443 ARG C NE  1 
ATOM   8934  C CZ  . ARG E  3  447 ? 159.013 216.867 222.778 1.00 134.31 ? 443 ARG C CZ  1 
ATOM   8935  N NH1 . ARG E  3  447 ? 160.326 217.022 222.690 1.00 134.31 ? 443 ARG C NH1 1 
ATOM   8936  N NH2 . ARG E  3  447 ? 158.397 217.210 223.905 1.00 134.31 ? 443 ARG C NH2 1 
ATOM   8937  N N   . CYS E  3  448 ? 159.527 211.328 217.264 1.00 139.16 ? 444 CYS C N   1 
ATOM   8938  C CA  . CYS E  3  448 ? 159.462 210.904 215.873 1.00 139.16 ? 444 CYS C CA  1 
ATOM   8939  C C   . CYS E  3  448 ? 158.057 211.127 215.344 1.00 139.16 ? 444 CYS C C   1 
ATOM   8940  O O   . CYS E  3  448 ? 157.081 211.059 216.094 1.00 139.16 ? 444 CYS C O   1 
ATOM   8941  C CB  . CYS E  3  448 ? 159.847 209.429 215.703 1.00 139.16 ? 444 CYS C CB  1 
ATOM   8942  S SG  . CYS E  3  448 ? 161.568 209.046 216.112 1.00 139.16 ? 444 CYS C SG  1 
ATOM   8943  N N   . VAL E  3  449 ? 157.968 211.412 214.051 1.00 142.32 ? 445 VAL C N   1 
ATOM   8944  C CA  . VAL E  3  449 ? 156.706 211.632 213.360 1.00 142.32 ? 445 VAL C CA  1 
ATOM   8945  C C   . VAL E  3  449 ? 156.742 210.812 212.085 1.00 142.32 ? 445 VAL C C   1 
ATOM   8946  O O   . VAL E  3  449 ? 157.642 210.993 211.255 1.00 142.32 ? 445 VAL C O   1 
ATOM   8947  C CB  . VAL E  3  449 ? 156.480 213.118 213.053 1.00 142.32 ? 445 VAL C CB  1 
ATOM   8948  C CG1 . VAL E  3  449 ? 155.251 213.290 212.196 1.00 142.32 ? 445 VAL C CG1 1 
ATOM   8949  C CG2 . VAL E  3  449 ? 156.354 213.908 214.350 1.00 142.32 ? 445 VAL C CG2 1 
ATOM   8950  N N   . SER E  3  450 ? 155.762 209.928 211.916 1.00 140.10 ? 446 SER C N   1 
ATOM   8951  C CA  . SER E  3  450 ? 155.829 208.903 210.891 1.00 140.10 ? 446 SER C CA  1 
ATOM   8952  C C   . SER E  3  450 ? 154.496 208.731 210.183 1.00 140.10 ? 446 SER C C   1 
ATOM   8953  O O   . SER E  3  450 ? 153.425 209.156 210.649 1.00 140.10 ? 446 SER C O   1 
ATOM   8954  C CB  . SER E  3  450 ? 156.273 207.557 211.474 1.00 140.10 ? 446 SER C CB  1 
ATOM   8955  O OG  . SER E  3  450 ? 156.726 206.692 210.446 1.00 140.10 ? 446 SER C OG  1 
ATOM   8956  N N   . ASN E  3  451 ? 154.624 208.094 209.026 1.00 144.41 ? 447 ASN C N   1 
ATOM   8957  C CA  . ASN E  3  451 ? 153.525 207.682 208.175 1.00 144.41 ? 447 ASN C CA  1 
ATOM   8958  C C   . ASN E  3  451 ? 153.388 206.173 208.269 1.00 144.41 ? 447 ASN C C   1 
ATOM   8959  O O   . ASN E  3  451 ? 154.344 205.450 207.972 1.00 144.41 ? 447 ASN C O   1 
ATOM   8960  C CB  . ASN E  3  451 ? 153.810 208.060 206.725 1.00 144.41 ? 447 ASN C CB  1 
ATOM   8961  C CG  . ASN E  3  451 ? 153.626 209.524 206.456 1.00 144.41 ? 447 ASN C CG  1 
ATOM   8962  O OD1 . ASN E  3  451 ? 153.306 210.301 207.353 1.00 144.41 ? 447 ASN C OD1 1 
ATOM   8963  N ND2 . ASN E  3  451 ? 153.854 209.920 205.212 1.00 144.41 ? 447 ASN C ND2 1 
ATOM   8964  N N   . ILE E  3  452 ? 152.213 205.692 208.653 1.00 137.34 ? 448 ILE C N   1 
ATOM   8965  C CA  . ILE E  3  452 ? 151.897 204.285 208.457 1.00 137.34 ? 448 ILE C CA  1 
ATOM   8966  C C   . ILE E  3  452 ? 151.401 204.187 207.030 1.00 137.34 ? 448 ILE C C   1 
ATOM   8967  O O   . ILE E  3  452 ? 150.433 204.865 206.664 1.00 137.34 ? 448 ILE C O   1 
ATOM   8968  C CB  . ILE E  3  452 ? 150.829 203.763 209.425 1.00 137.34 ? 448 ILE C CB  1 
ATOM   8969  C CG1 . ILE E  3  452 ? 151.287 203.859 210.884 1.00 137.34 ? 448 ILE C CG1 1 
ATOM   8970  C CG2 . ILE E  3  452 ? 150.502 202.296 209.076 1.00 137.34 ? 448 ILE C CG2 1 
ATOM   8971  C CD1 . ILE E  3  452 ? 150.952 205.177 211.555 1.00 137.34 ? 448 ILE C CD1 1 
ATOM   8972  N N   . THR E  3  453 ? 152.066 203.365 206.228 1.00 144.15 ? 449 THR C N   1 
ATOM   8973  C CA  . THR E  3  453 ? 151.639 203.101 204.864 1.00 144.15 ? 449 THR C CA  1 
ATOM   8974  C C   . THR E  3  453 ? 151.038 201.721 204.669 1.00 144.15 ? 449 THR C C   1 
ATOM   8975  O O   . THR E  3  453 ? 150.519 201.441 203.583 1.00 144.15 ? 449 THR C O   1 
ATOM   8976  C CB  . THR E  3  453 ? 152.810 203.260 203.890 1.00 144.15 ? 449 THR C CB  1 
ATOM   8977  O OG1 . THR E  3  453 ? 153.811 202.277 204.175 1.00 144.15 ? 449 THR C OG1 1 
ATOM   8978  C CG2 . THR E  3  453 ? 153.405 204.643 203.994 1.00 144.15 ? 449 THR C CG2 1 
ATOM   8979  N N   . GLY E  3  454 ? 151.089 200.854 205.669 1.00 141.91 ? 450 GLY C N   1 
ATOM   8980  C CA  . GLY E  3  454 ? 150.520 199.536 205.482 1.00 141.91 ? 450 GLY C CA  1 
ATOM   8981  C C   . GLY E  3  454 ? 150.392 198.815 206.799 1.00 141.91 ? 450 GLY C C   1 
ATOM   8982  O O   . GLY E  3  454 ? 151.012 199.181 207.801 1.00 141.91 ? 450 GLY C O   1 
ATOM   8983  N N   . LEU E  3  455 ? 149.563 197.781 206.771 1.00 137.29 ? 451 LEU C N   1 
ATOM   8984  C CA  . LEU E  3  455 ? 149.249 196.974 207.937 1.00 137.29 ? 451 LEU C CA  1 
ATOM   8985  C C   . LEU E  3  455 ? 149.613 195.522 207.673 1.00 137.29 ? 451 LEU C C   1 
ATOM   8986  O O   . LEU E  3  455 ? 149.593 195.058 206.531 1.00 137.29 ? 451 LEU C O   1 
ATOM   8987  C CB  . LEU E  3  455 ? 147.767 197.053 208.291 1.00 137.29 ? 451 LEU C CB  1 
ATOM   8988  C CG  . LEU E  3  455 ? 147.061 198.398 208.155 1.00 137.29 ? 451 LEU C CG  1 
ATOM   8989  C CD1 . LEU E  3  455 ? 145.623 198.239 208.588 1.00 137.29 ? 451 LEU C CD1 1 
ATOM   8990  C CD2 . LEU E  3  455 ? 147.727 199.457 209.003 1.00 137.29 ? 451 LEU C CD2 1 
ATOM   8991  N N   . ILE E  3  456 ? 149.950 194.813 208.744 1.00 138.08 ? 452 ILE C N   1 
ATOM   8992  C CA  . ILE E  3  456 ? 150.143 193.369 208.713 1.00 138.08 ? 452 ILE C CA  1 
ATOM   8993  C C   . ILE E  3  456 ? 149.085 192.737 209.598 1.00 138.08 ? 452 ILE C C   1 
ATOM   8994  O O   . ILE E  3  456 ? 149.111 192.908 210.823 1.00 138.08 ? 452 ILE C O   1 
ATOM   8995  C CB  . ILE E  3  456 ? 151.553 192.959 209.166 1.00 138.08 ? 452 ILE C CB  1 
ATOM   8996  C CG1 . ILE E  3  456 ? 152.620 193.726 208.374 1.00 138.08 ? 452 ILE C CG1 1 
ATOM   8997  C CG2 . ILE E  3  456 ? 151.711 191.439 209.115 1.00 138.08 ? 452 ILE C CG2 1 
ATOM   8998  C CD1 . ILE E  3  456 ? 152.575 193.480 206.874 1.00 138.08 ? 452 ILE C CD1 1 
ATOM   8999  N N   . LEU E  3  457 ? 148.172 191.994 208.980 1.00 139.15 ? 453 LEU C N   1 
ATOM   9000  C CA  . LEU E  3  457 ? 147.039 191.395 209.668 1.00 139.15 ? 453 LEU C CA  1 
ATOM   9001  C C   . LEU E  3  457 ? 147.102 189.879 209.549 1.00 139.15 ? 453 LEU C C   1 
ATOM   9002  O O   . LEU E  3  457 ? 147.845 189.336 208.732 1.00 139.15 ? 453 LEU C O   1 
ATOM   9003  C CB  . LEU E  3  457 ? 145.712 191.915 209.097 1.00 139.15 ? 453 LEU C CB  1 
ATOM   9004  C CG  . LEU E  3  457 ? 145.206 193.237 209.686 1.00 139.15 ? 453 LEU C CG  1 
ATOM   9005  C CD1 . LEU E  3  457 ? 146.227 194.350 209.476 1.00 139.15 ? 453 LEU C CD1 1 
ATOM   9006  C CD2 . LEU E  3  457 ? 143.849 193.613 209.102 1.00 139.15 ? 453 LEU C CD2 1 
ATOM   9007  N N   . THR E  3  458 ? 146.348 189.197 210.408 1.00 143.58 ? 454 THR C N   1 
ATOM   9008  C CA  . THR E  3  458 ? 146.125 187.762 210.288 1.00 143.58 ? 454 THR C CA  1 
ATOM   9009  C C   . THR E  3  458 ? 144.692 187.439 210.682 1.00 143.58 ? 454 THR C C   1 
ATOM   9010  O O   . THR E  3  458 ? 144.167 187.966 211.666 1.00 143.58 ? 454 THR C O   1 
ATOM   9011  C CB  . THR E  3  458 ? 147.082 186.934 211.160 1.00 143.58 ? 454 THR C CB  1 
ATOM   9012  O OG1 . THR E  3  458 ? 146.958 187.331 212.530 1.00 143.58 ? 454 THR C OG1 1 
ATOM   9013  C CG2 . THR E  3  458 ? 148.517 187.115 210.707 1.00 143.58 ? 454 THR C CG2 1 
ATOM   9014  N N   . ARG E  3  459 ? 144.066 186.564 209.904 1.00 149.34 ? 455 ARG C N   1 
ATOM   9015  C CA  . ARG E  3  459 ? 142.705 186.138 210.173 1.00 149.34 ? 455 ARG C CA  1 
ATOM   9016  C C   . ARG E  3  459 ? 142.711 184.987 211.167 1.00 149.34 ? 455 ARG C C   1 
ATOM   9017  O O   . ARG E  3  459 ? 143.570 184.104 211.119 1.00 149.34 ? 455 ARG C O   1 
ATOM   9018  C CB  . ARG E  3  459 ? 142.007 185.713 208.883 1.00 149.34 ? 455 ARG C CB  1 
ATOM   9019  C CG  . ARG E  3  459 ? 142.496 184.408 208.299 1.00 149.34 ? 455 ARG C CG  1 
ATOM   9020  C CD  . ARG E  3  459 ? 141.939 184.202 206.911 1.00 149.34 ? 455 ARG C CD  1 
ATOM   9021  N NE  . ARG E  3  459 ? 140.493 184.016 206.939 1.00 149.34 ? 455 ARG C NE  1 
ATOM   9022  C CZ  . ARG E  3  459 ? 139.740 183.769 205.875 1.00 149.34 ? 455 ARG C CZ  1 
ATOM   9023  N NH1 . ARG E  3  459 ? 140.264 183.629 204.667 1.00 149.34 ? 455 ARG C NH1 1 
ATOM   9024  N NH2 . ARG E  3  459 ? 138.425 183.652 206.028 1.00 149.34 ? 455 ARG C NH2 1 
ATOM   9025  N N   . ASP E  3  460 ? 141.734 185.001 212.066 1.00 155.81 ? 456 ASP C N   1 
ATOM   9026  C CA  . ASP E  3  460 ? 141.599 183.943 213.051 1.00 155.81 ? 456 ASP C CA  1 
ATOM   9027  C C   . ASP E  3  460 ? 141.111 182.668 212.368 1.00 155.81 ? 456 ASP C C   1 
ATOM   9028  O O   . ASP E  3  460 ? 140.839 182.641 211.165 1.00 155.81 ? 456 ASP C O   1 
ATOM   9029  C CB  . ASP E  3  460 ? 140.644 184.380 214.161 1.00 155.81 ? 456 ASP C CB  1 
ATOM   9030  C CG  . ASP E  3  460 ? 141.253 185.416 215.087 1.00 155.81 ? 456 ASP C CG  1 
ATOM   9031  O OD1 . ASP E  3  460 ? 142.496 185.505 215.163 1.00 155.81 ? 456 ASP C OD1 1 
ATOM   9032  O OD2 . ASP E  3  460 ? 140.486 186.146 215.745 1.00 155.81 ? 456 ASP C OD2 1 
ATOM   9033  N N   . GLY E  3  461 ? 141.013 181.590 213.139 1.00 161.94 ? 457 GLY C N   1 
ATOM   9034  C CA  . GLY E  3  461 ? 140.484 180.344 212.622 1.00 161.94 ? 457 GLY C CA  1 
ATOM   9035  C C   . GLY E  3  461 ? 138.970 180.314 212.631 1.00 161.94 ? 457 GLY C C   1 
ATOM   9036  O O   . GLY E  3  461 ? 138.366 179.448 213.269 1.00 161.94 ? 457 GLY C O   1 
ATOM   9037  N N   . GLY E  3  462 ? 138.347 181.254 211.926 1.00 171.62 ? 458 GLY C N   1 
ATOM   9038  C CA  . GLY E  3  462 ? 136.907 181.370 211.857 1.00 171.62 ? 458 GLY C CA  1 
ATOM   9039  C C   . GLY E  3  462 ? 136.262 180.649 210.696 1.00 171.62 ? 458 GLY C C   1 
ATOM   9040  O O   . GLY E  3  462 ? 135.076 180.871 210.434 1.00 171.62 ? 458 GLY C O   1 
ATOM   9041  N N   . SER E  3  463 ? 137.003 179.790 209.992 1.00 178.50 ? 459 SER C N   1 
ATOM   9042  C CA  . SER E  3  463 ? 136.472 179.145 208.797 1.00 178.50 ? 459 SER C CA  1 
ATOM   9043  C C   . SER E  3  463 ? 135.274 178.256 209.097 1.00 178.50 ? 459 SER C C   1 
ATOM   9044  O O   . SER E  3  463 ? 134.319 178.235 208.313 1.00 178.50 ? 459 SER C O   1 
ATOM   9045  C CB  . SER E  3  463 ? 137.566 178.317 208.123 1.00 178.50 ? 459 SER C CB  1 
ATOM   9046  O OG  . SER E  3  463 ? 137.963 177.237 208.949 1.00 178.50 ? 459 SER C OG  1 
ATOM   9047  N N   . THR E  3  464 ? 135.297 177.525 210.205 1.00 171.71 ? 460 THR C N   1 
ATOM   9048  C CA  . THR E  3  464 ? 134.196 176.649 210.570 1.00 171.71 ? 460 THR C CA  1 
ATOM   9049  C C   . THR E  3  464 ? 132.982 177.413 211.082 1.00 171.71 ? 460 THR C C   1 
ATOM   9050  O O   . THR E  3  464 ? 131.868 176.887 211.023 1.00 171.71 ? 460 THR C O   1 
ATOM   9051  C CB  . THR E  3  464 ? 134.659 175.643 211.629 1.00 171.71 ? 460 THR C CB  1 
ATOM   9052  O OG1 . THR E  3  464 ? 135.110 176.345 212.793 1.00 171.71 ? 460 THR C OG1 1 
ATOM   9053  C CG2 . THR E  3  464 ? 135.789 174.776 211.089 1.00 171.71 ? 460 THR C CG2 1 
ATOM   9054  N N   . ASN E  3  465 ? 133.162 178.643 211.556 1.00 166.44 ? 461 ASN C N   1 
ATOM   9055  C CA  . ASN E  3  465 ? 132.059 179.433 212.082 1.00 166.44 ? 461 ASN C CA  1 
ATOM   9056  C C   . ASN E  3  465 ? 131.282 180.170 211.005 1.00 166.44 ? 461 ASN C C   1 
ATOM   9057  O O   . ASN E  3  465 ? 130.068 180.344 211.145 1.00 166.44 ? 461 ASN C O   1 
ATOM   9058  C CB  . ASN E  3  465 ? 132.582 180.451 213.097 1.00 166.44 ? 461 ASN C CB  1 
ATOM   9059  C CG  . ASN E  3  465 ? 133.260 179.796 214.275 1.00 166.44 ? 461 ASN C CG  1 
ATOM   9060  O OD1 . ASN E  3  465 ? 132.908 178.684 214.666 1.00 166.44 ? 461 ASN C OD1 1 
ATOM   9061  N ND2 . ASN E  3  465 ? 134.243 180.480 214.847 1.00 166.44 ? 461 ASN C ND2 1 
ATOM   9062  N N   . SER E  3  466 ? 131.954 180.599 209.936 1.00 170.04 ? 462 SER C N   1 
ATOM   9063  C CA  . SER E  3  466 ? 131.310 181.305 208.828 1.00 170.04 ? 462 SER C CA  1 
ATOM   9064  C C   . SER E  3  466 ? 130.587 182.557 209.315 1.00 170.04 ? 462 SER C C   1 
ATOM   9065  O O   . SER E  3  466 ? 129.464 182.854 208.902 1.00 170.04 ? 462 SER C O   1 
ATOM   9066  C CB  . SER E  3  466 ? 130.349 180.380 208.076 1.00 170.04 ? 462 SER C CB  1 
ATOM   9067  O OG  . SER E  3  466 ? 131.030 179.260 207.536 1.00 170.04 ? 462 SER C OG  1 
ATOM   9068  N N   . THR E  3  467 ? 131.234 183.301 210.206 1.00 156.15 ? 463 THR C N   1 
ATOM   9069  C CA  . THR E  3  467 ? 130.626 184.504 210.752 1.00 156.15 ? 463 THR C CA  1 
ATOM   9070  C C   . THR E  3  467 ? 131.652 185.262 211.575 1.00 156.15 ? 463 THR C C   1 
ATOM   9071  O O   . THR E  3  467 ? 132.463 184.660 212.283 1.00 156.15 ? 463 THR C O   1 
ATOM   9072  C CB  . THR E  3  467 ? 129.407 184.180 211.622 1.00 156.15 ? 463 THR C CB  1 
ATOM   9073  O OG1 . THR E  3  467 ? 128.858 185.400 212.132 1.00 156.15 ? 463 THR C OG1 1 
ATOM   9074  C CG2 . THR E  3  467 ? 129.782 183.270 212.791 1.00 156.15 ? 463 THR C CG2 1 
ATOM   9075  N N   . THR E  3  468 ? 131.584 186.589 211.490 1.00 152.18 ? 464 THR C N   1 
ATOM   9076  C CA  . THR E  3  468 ? 132.406 187.488 212.297 1.00 152.18 ? 464 THR C CA  1 
ATOM   9077  C C   . THR E  3  468 ? 133.887 187.157 212.140 1.00 152.18 ? 464 THR C C   1 
ATOM   9078  O O   . THR E  3  468 ? 134.590 186.800 213.086 1.00 152.18 ? 464 THR C O   1 
ATOM   9079  C CB  . THR E  3  468 ? 131.990 187.437 213.766 1.00 152.18 ? 464 THR C CB  1 
ATOM   9080  O OG1 . THR E  3  468 ? 130.561 187.456 213.863 1.00 152.18 ? 464 THR C OG1 1 
ATOM   9081  C CG2 . THR E  3  468 ? 132.559 188.619 214.524 1.00 152.18 ? 464 THR C CG2 1 
ATOM   9082  N N   . GLU E  3  469 ? 134.344 187.267 210.904 1.00 153.67 ? 465 GLU C N   1 
ATOM   9083  C CA  . GLU E  3  469 ? 135.738 186.997 210.605 1.00 153.67 ? 465 GLU C CA  1 
ATOM   9084  C C   . GLU E  3  469 ? 136.614 188.056 211.273 1.00 153.67 ? 465 GLU C C   1 
ATOM   9085  O O   . GLU E  3  469 ? 136.450 189.261 211.049 1.00 153.67 ? 465 GLU C O   1 
ATOM   9086  C CB  . GLU E  3  469 ? 135.901 186.913 209.082 1.00 153.67 ? 465 GLU C CB  1 
ATOM   9087  C CG  . GLU E  3  469 ? 135.629 188.195 208.311 1.00 153.67 ? 465 GLU C CG  1 
ATOM   9088  C CD  . GLU E  3  469 ? 135.739 188.000 206.799 1.00 153.67 ? 465 GLU C CD  1 
ATOM   9089  O OE1 . GLU E  3  469 ? 136.002 186.851 206.365 1.00 153.67 ? 465 GLU C OE1 1 
ATOM   9090  O OE2 . GLU E  3  469 ? 135.570 188.995 206.055 1.00 153.67 ? 465 GLU C OE2 1 
ATOM   9091  N N   . THR E  3  470 ? 137.483 187.593 212.172 1.00 149.40 ? 466 THR C N   1 
ATOM   9092  C CA  . THR E  3  470 ? 138.195 188.431 213.129 1.00 149.40 ? 466 THR C CA  1 
ATOM   9093  C C   . THR E  3  470 ? 139.663 188.518 212.747 1.00 149.40 ? 466 THR C C   1 
ATOM   9094  O O   . THR E  3  470 ? 140.350 187.494 212.677 1.00 149.40 ? 466 THR C O   1 
ATOM   9095  C CB  . THR E  3  470 ? 138.059 187.860 214.544 1.00 149.40 ? 466 THR C CB  1 
ATOM   9096  O OG1 . THR E  3  470 ? 136.674 187.731 214.877 1.00 149.40 ? 466 THR C OG1 1 
ATOM   9097  C CG2 . THR E  3  470 ? 138.748 188.750 215.572 1.00 149.40 ? 466 THR C CG2 1 
ATOM   9098  N N   . PHE E  3  471 ? 140.141 189.738 212.517 1.00 143.39 ? 467 PHE C N   1 
ATOM   9099  C CA  . PHE E  3  471 ? 141.516 189.986 212.112 1.00 143.39 ? 467 PHE C CA  1 
ATOM   9100  C C   . PHE E  3  471 ? 142.286 190.613 213.264 1.00 143.39 ? 467 PHE C C   1 
ATOM   9101  O O   . PHE E  3  471 ? 141.758 191.457 213.995 1.00 143.39 ? 467 PHE C O   1 
ATOM   9102  C CB  . PHE E  3  471 ? 141.585 190.896 210.883 1.00 143.39 ? 467 PHE C CB  1 
ATOM   9103  C CG  . PHE E  3  471 ? 141.331 190.185 209.572 1.00 143.39 ? 467 PHE C CG  1 
ATOM   9104  C CD1 . PHE E  3  471 ? 140.497 189.081 209.491 1.00 143.39 ? 467 PHE C CD1 1 
ATOM   9105  C CD2 . PHE E  3  471 ? 141.960 190.610 208.418 1.00 143.39 ? 467 PHE C CD2 1 
ATOM   9106  C CE1 . PHE E  3  471 ? 140.276 188.447 208.290 1.00 143.39 ? 467 PHE C CE1 1 
ATOM   9107  C CE2 . PHE E  3  471 ? 141.745 189.969 207.215 1.00 143.39 ? 467 PHE C CE2 1 
ATOM   9108  C CZ  . PHE E  3  471 ? 140.907 188.885 207.153 1.00 143.39 ? 467 PHE C CZ  1 
ATOM   9109  N N   . ARG E  3  472 ? 143.535 190.198 213.405 1.00 141.15 ? 468 ARG C N   1 
ATOM   9110  C CA  . ARG E  3  472 ? 144.411 190.554 214.507 1.00 141.15 ? 468 ARG C CA  1 
ATOM   9111  C C   . ARG E  3  472 ? 145.734 191.034 213.934 1.00 141.15 ? 468 ARG C C   1 
ATOM   9112  O O   . ARG E  3  472 ? 145.985 190.880 212.735 1.00 141.15 ? 468 ARG C O   1 
ATOM   9113  C CB  . ARG E  3  472 ? 144.637 189.343 215.425 1.00 141.15 ? 468 ARG C CB  1 
ATOM   9114  C CG  . ARG E  3  472 ? 143.573 189.158 216.501 1.00 141.15 ? 468 ARG C CG  1 
ATOM   9115  C CD  . ARG E  3  472 ? 143.989 188.123 217.525 1.00 141.15 ? 468 ARG C CD  1 
ATOM   9116  N NE  . ARG E  3  472 ? 144.228 186.816 216.915 1.00 141.15 ? 468 ARG C NE  1 
ATOM   9117  C CZ  . ARG E  3  472 ? 145.367 186.127 216.936 1.00 141.15 ? 468 ARG C CZ  1 
ATOM   9118  N NH1 . ARG E  3  472 ? 146.484 186.623 217.456 1.00 141.15 ? 468 ARG C NH1 1 
ATOM   9119  N NH2 . ARG E  3  472 ? 145.390 184.903 216.413 1.00 141.15 ? 468 ARG C NH2 1 
ATOM   9120  N N   . PRO E  3  473 ? 146.593 191.638 214.756 1.00 138.15 ? 469 PRO C N   1 
ATOM   9121  C CA  . PRO E  3  473 ? 147.945 191.977 214.297 1.00 138.15 ? 469 PRO C CA  1 
ATOM   9122  C C   . PRO E  3  473 ? 148.660 190.755 213.749 1.00 138.15 ? 469 PRO C C   1 
ATOM   9123  O O   . PRO E  3  473 ? 148.323 189.618 214.084 1.00 138.15 ? 469 PRO C O   1 
ATOM   9124  C CB  . PRO E  3  473 ? 148.626 192.498 215.566 1.00 138.15 ? 469 PRO C CB  1 
ATOM   9125  C CG  . PRO E  3  473 ? 147.523 193.024 216.392 1.00 138.15 ? 469 PRO C CG  1 
ATOM   9126  C CD  . PRO E  3  473 ? 146.355 192.114 216.126 1.00 138.15 ? 469 PRO C CD  1 
ATOM   9127  N N   . GLY E  3  474 ? 149.624 190.993 212.865 1.00 137.61 ? 470 GLY C N   1 
ATOM   9128  C CA  . GLY E  3  474 ? 150.504 189.936 212.408 1.00 137.61 ? 470 GLY C CA  1 
ATOM   9129  C C   . GLY E  3  474 ? 151.965 190.320 212.518 1.00 137.61 ? 470 GLY C C   1 
ATOM   9130  O O   . GLY E  3  474 ? 152.358 191.058 213.426 1.00 137.61 ? 470 GLY C O   1 
ATOM   9131  N N   . GLY E  3  475 ? 152.776 189.804 211.605 1.00 135.87 ? 471 GLY C N   1 
ATOM   9132  C CA  . GLY E  3  475 ? 154.149 190.235 211.474 1.00 135.87 ? 471 GLY C CA  1 
ATOM   9133  C C   . GLY E  3  475 ? 155.118 189.310 212.177 1.00 135.87 ? 471 GLY C C   1 
ATOM   9134  O O   . GLY E  3  475 ? 154.879 188.113 212.361 1.00 135.87 ? 471 GLY C O   1 
ATOM   9135  N N   . GLY E  3  476 ? 156.249 189.889 212.566 1.00 135.26 ? 472 GLY C N   1 
ATOM   9136  C CA  . GLY E  3  476 ? 157.337 189.160 213.179 1.00 135.26 ? 472 GLY C CA  1 
ATOM   9137  C C   . GLY E  3  476 ? 158.328 188.593 212.186 1.00 135.26 ? 472 GLY C C   1 
ATOM   9138  O O   . GLY E  3  476 ? 159.436 188.214 212.586 1.00 135.26 ? 472 GLY C O   1 
ATOM   9139  N N   . ASP E  3  477 ? 157.956 188.515 210.908 1.00 144.11 ? 473 ASP C N   1 
ATOM   9140  C CA  . ASP E  3  477 ? 158.867 188.151 209.828 1.00 144.11 ? 473 ASP C CA  1 
ATOM   9141  C C   . ASP E  3  477 ? 159.208 189.421 209.062 1.00 144.11 ? 473 ASP C C   1 
ATOM   9142  O O   . ASP E  3  477 ? 158.455 189.842 208.181 1.00 144.11 ? 473 ASP C O   1 
ATOM   9143  C CB  . ASP E  3  477 ? 158.237 187.113 208.903 1.00 144.11 ? 473 ASP C CB  1 
ATOM   9144  C CG  . ASP E  3  477 ? 159.223 186.560 207.894 1.00 144.11 ? 473 ASP C CG  1 
ATOM   9145  O OD1 . ASP E  3  477 ? 160.391 187.003 207.889 1.00 144.11 ? 473 ASP C OD1 1 
ATOM   9146  O OD2 . ASP E  3  477 ? 158.829 185.680 207.101 1.00 144.11 ? 473 ASP C OD2 1 
ATOM   9147  N N   . MET E  3  478 ? 160.368 190.000 209.365 1.00 134.73 ? 474 MET C N   1 
ATOM   9148  C CA  . MET E  3  478 ? 160.725 191.320 208.857 1.00 134.73 ? 474 MET C CA  1 
ATOM   9149  C C   . MET E  3  478 ? 160.779 191.376 207.338 1.00 134.73 ? 474 MET C C   1 
ATOM   9150  O O   . MET E  3  478 ? 160.728 192.477 206.779 1.00 134.73 ? 474 MET C O   1 
ATOM   9151  C CB  . MET E  3  478 ? 162.073 191.770 209.427 1.00 134.73 ? 474 MET C CB  1 
ATOM   9152  C CG  . MET E  3  478 ? 163.255 190.877 209.072 1.00 134.73 ? 474 MET C CG  1 
ATOM   9153  S SD  . MET E  3  478 ? 163.062 189.132 209.508 1.00 134.73 ? 474 MET C SD  1 
ATOM   9154  C CE  . MET E  3  478 ? 162.925 189.202 211.299 1.00 134.73 ? 474 MET C CE  1 
ATOM   9155  N N   . ARG E  3  479 ? 160.889 190.223 206.662 1.00 133.48 ? 475 ARG C N   1 
ATOM   9156  C CA  . ARG E  3  479 ? 160.871 190.198 205.201 1.00 133.48 ? 475 ARG C CA  1 
ATOM   9157  C C   . ARG E  3  479 ? 159.668 190.943 204.642 1.00 133.48 ? 475 ARG C C   1 
ATOM   9158  O O   . ARG E  3  479 ? 159.793 191.659 203.636 1.00 133.48 ? 475 ARG C O   1 
ATOM   9159  C CB  . ARG E  3  479 ? 160.852 188.754 204.702 1.00 133.48 ? 475 ARG C CB  1 
ATOM   9160  C CG  . ARG E  3  479 ? 162.136 187.987 204.924 1.00 133.48 ? 475 ARG C CG  1 
ATOM   9161  C CD  . ARG E  3  479 ? 161.992 186.547 204.462 1.00 133.48 ? 475 ARG C CD  1 
ATOM   9162  N NE  . ARG E  3  479 ? 163.199 185.768 204.710 1.00 133.48 ? 475 ARG C NE  1 
ATOM   9163  C CZ  . ARG E  3  479 ? 163.538 185.249 205.883 1.00 133.48 ? 475 ARG C CZ  1 
ATOM   9164  N NH1 . ARG E  3  479 ? 162.788 185.413 206.960 1.00 133.48 ? 475 ARG C NH1 1 
ATOM   9165  N NH2 . ARG E  3  479 ? 164.665 184.551 205.980 1.00 133.48 ? 475 ARG C NH2 1 
ATOM   9166  N N   . ASP E  3  480 ? 158.512 190.806 205.303 1.00 138.65 ? 476 ASP C N   1 
ATOM   9167  C CA  . ASP E  3  480 ? 157.305 191.508 204.887 1.00 138.65 ? 476 ASP C CA  1 
ATOM   9168  C C   . ASP E  3  480 ? 157.549 192.998 204.709 1.00 138.65 ? 476 ASP C C   1 
ATOM   9169  O O   . ASP E  3  480 ? 157.147 193.569 203.686 1.00 138.65 ? 476 ASP C O   1 
ATOM   9170  C CB  . ASP E  3  480 ? 156.185 191.260 205.899 1.00 138.65 ? 476 ASP C CB  1 
ATOM   9171  C CG  . ASP E  3  480 ? 156.505 191.791 207.290 1.00 138.65 ? 476 ASP C CG  1 
ATOM   9172  O OD1 . ASP E  3  480 ? 157.619 192.323 207.506 1.00 138.65 ? 476 ASP C OD1 1 
ATOM   9173  O OD2 . ASP E  3  480 ? 155.633 191.672 208.174 1.00 138.65 ? 476 ASP C OD2 1 
ATOM   9174  N N   . ASN E  3  481 ? 158.286 193.611 205.646 1.00 134.01 ? 477 ASN C N   1 
ATOM   9175  C CA  . ASN E  3  481 ? 158.514 195.050 205.628 1.00 134.01 ? 477 ASN C CA  1 
ATOM   9176  C C   . ASN E  3  481 ? 159.128 195.507 204.319 1.00 134.01 ? 477 ASN C C   1 
ATOM   9177  O O   . ASN E  3  481 ? 158.913 196.651 203.905 1.00 134.01 ? 477 ASN C O   1 
ATOM   9178  C CB  . ASN E  3  481 ? 159.432 195.453 206.779 1.00 134.01 ? 477 ASN C CB  1 
ATOM   9179  C CG  . ASN E  3  481 ? 158.789 195.270 208.123 1.00 134.01 ? 477 ASN C CG  1 
ATOM   9180  O OD1 . ASN E  3  481 ? 157.564 195.273 208.244 1.00 134.01 ? 477 ASN C OD1 1 
ATOM   9181  N ND2 . ASN E  3  481 ? 159.612 195.096 209.148 1.00 134.01 ? 477 ASN C ND2 1 
ATOM   9182  N N   . TRP E  3  482 ? 159.878 194.633 203.659 1.00 129.32 ? 478 TRP C N   1 
ATOM   9183  C CA  . TRP E  3  482 ? 160.504 194.968 202.394 1.00 129.32 ? 478 TRP C CA  1 
ATOM   9184  C C   . TRP E  3  482 ? 159.731 194.396 201.225 1.00 129.32 ? 478 TRP C C   1 
ATOM   9185  O O   . TRP E  3  482 ? 159.736 194.991 200.139 1.00 129.32 ? 478 TRP C O   1 
ATOM   9186  C CB  . TRP E  3  482 ? 161.936 194.451 202.410 1.00 129.32 ? 478 TRP C CB  1 
ATOM   9187  C CG  . TRP E  3  482 ? 162.656 194.842 203.661 1.00 129.32 ? 478 TRP C CG  1 
ATOM   9188  C CD1 . TRP E  3  482 ? 162.530 196.011 204.359 1.00 129.32 ? 478 TRP C CD1 1 
ATOM   9189  C CD2 . TRP E  3  482 ? 163.567 194.035 204.399 1.00 129.32 ? 478 TRP C CD2 1 
ATOM   9190  N NE1 . TRP E  3  482 ? 163.329 195.986 205.470 1.00 129.32 ? 478 TRP C NE1 1 
ATOM   9191  C CE2 . TRP E  3  482 ? 163.974 194.781 205.519 1.00 129.32 ? 478 TRP C CE2 1 
ATOM   9192  C CE3 . TRP E  3  482 ? 164.086 192.755 204.218 1.00 129.32 ? 478 TRP C CE3 1 
ATOM   9193  C CZ2 . TRP E  3  482 ? 164.874 194.291 206.445 1.00 129.32 ? 478 TRP C CZ2 1 
ATOM   9194  C CZ3 . TRP E  3  482 ? 164.975 192.274 205.136 1.00 129.32 ? 478 TRP C CZ3 1 
ATOM   9195  C CH2 . TRP E  3  482 ? 165.361 193.036 206.235 1.00 129.32 ? 478 TRP C CH2 1 
ATOM   9196  N N   . ARG E  3  483 ? 159.050 193.266 201.444 1.00 133.63 ? 479 ARG C N   1 
ATOM   9197  C CA  . ARG E  3  483 ? 158.152 192.724 200.430 1.00 133.63 ? 479 ARG C CA  1 
ATOM   9198  C C   . ARG E  3  483 ? 157.176 193.786 199.953 1.00 133.63 ? 479 ARG C C   1 
ATOM   9199  O O   . ARG E  3  483 ? 156.973 193.965 198.745 1.00 133.63 ? 479 ARG C O   1 
ATOM   9200  C CB  . ARG E  3  483 ? 157.383 191.537 200.998 1.00 133.63 ? 479 ARG C CB  1 
ATOM   9201  C CG  . ARG E  3  483 ? 158.115 190.210 200.985 1.00 133.63 ? 479 ARG C CG  1 
ATOM   9202  C CD  . ARG E  3  483 ? 157.162 189.075 201.320 1.00 133.63 ? 479 ARG C CD  1 
ATOM   9203  N NE  . ARG E  3  483 ? 157.856 187.837 201.656 1.00 133.63 ? 479 ARG C NE  1 
ATOM   9204  C CZ  . ARG E  3  483 ? 158.071 187.375 202.882 1.00 133.63 ? 479 ARG C CZ  1 
ATOM   9205  N NH1 . ARG E  3  483 ? 157.725 188.061 203.963 1.00 133.63 ? 479 ARG C NH1 1 
ATOM   9206  N NH2 . ARG E  3  483 ? 158.661 186.194 203.031 1.00 133.63 ? 479 ARG C NH2 1 
ATOM   9207  N N   . SER E  3  484 ? 156.642 194.564 200.899 1.00 141.43 ? 480 SER C N   1 
ATOM   9208  C CA  . SER E  3  484 ? 155.659 195.602 200.612 1.00 141.43 ? 480 SER C CA  1 
ATOM   9209  C C   . SER E  3  484 ? 156.170 196.655 199.647 1.00 141.43 ? 480 SER C C   1 
ATOM   9210  O O   . SER E  3  484 ? 155.380 197.484 199.192 1.00 141.43 ? 480 SER C O   1 
ATOM   9211  C CB  . SER E  3  484 ? 155.261 196.314 201.895 1.00 141.43 ? 480 SER C CB  1 
ATOM   9212  O OG  . SER E  3  484 ? 156.364 197.058 202.385 1.00 141.43 ? 480 SER C OG  1 
ATOM   9213  N N   . GLU E  3  485 ? 157.473 196.713 199.408 1.00 138.16 ? 481 GLU C N   1 
ATOM   9214  C CA  . GLU E  3  485 ? 158.028 197.462 198.295 1.00 138.16 ? 481 GLU C CA  1 
ATOM   9215  C C   . GLU E  3  485 ? 158.536 196.546 197.204 1.00 138.16 ? 481 GLU C C   1 
ATOM   9216  O O   . GLU E  3  485 ? 158.238 196.750 196.022 1.00 138.16 ? 481 GLU C O   1 
ATOM   9217  C CB  . GLU E  3  485 ? 159.174 198.350 198.779 1.00 138.16 ? 481 GLU C CB  1 
ATOM   9218  C CG  . GLU E  3  485 ? 158.808 199.280 199.929 1.00 138.16 ? 481 GLU C CG  1 
ATOM   9219  C CD  . GLU E  3  485 ? 157.745 200.291 199.549 1.00 138.16 ? 481 GLU C CD  1 
ATOM   9220  O OE1 . GLU E  3  485 ? 157.970 201.057 198.590 1.00 138.16 ? 481 GLU C OE1 1 
ATOM   9221  O OE2 . GLU E  3  485 ? 156.688 200.328 200.213 1.00 138.16 ? 481 GLU C OE2 1 
ATOM   9222  N N   . LEU E  3  486 ? 159.235 195.494 197.591 1.00 138.23 ? 482 LEU C N   1 
ATOM   9223  C CA  . LEU E  3  486 ? 159.958 194.700 196.619 1.00 138.23 ? 482 LEU C CA  1 
ATOM   9224  C C   . LEU E  3  486 ? 159.036 193.827 195.785 1.00 138.23 ? 482 LEU C C   1 
ATOM   9225  O O   . LEU E  3  486 ? 159.508 193.179 194.844 1.00 138.23 ? 482 LEU C O   1 
ATOM   9226  C CB  . LEU E  3  486 ? 161.006 193.852 197.339 1.00 138.23 ? 482 LEU C CB  1 
ATOM   9227  C CG  . LEU E  3  486 ? 162.126 194.665 198.000 1.00 138.23 ? 482 LEU C CG  1 
ATOM   9228  C CD1 . LEU E  3  486 ? 162.912 193.802 198.969 1.00 138.23 ? 482 LEU C CD1 1 
ATOM   9229  C CD2 . LEU E  3  486 ? 163.065 195.298 196.985 1.00 138.23 ? 482 LEU C CD2 1 
ATOM   9230  N N   . TYR E  3  487 ? 157.735 193.808 196.090 1.00 138.41 ? 483 TYR C N   1 
ATOM   9231  C CA  . TYR E  3  487 ? 156.785 193.207 195.170 1.00 138.41 ? 483 TYR C CA  1 
ATOM   9232  C C   . TYR E  3  487 ? 156.860 193.858 193.801 1.00 138.41 ? 483 TYR C C   1 
ATOM   9233  O O   . TYR E  3  487 ? 156.629 193.184 192.793 1.00 138.41 ? 483 TYR C O   1 
ATOM   9234  C CB  . TYR E  3  487 ? 155.359 193.299 195.750 1.00 138.41 ? 483 TYR C CB  1 
ATOM   9235  C CG  . TYR E  3  487 ? 154.668 194.650 195.685 1.00 138.41 ? 483 TYR C CG  1 
ATOM   9236  C CD1 . TYR E  3  487 ? 154.054 195.097 194.516 1.00 138.41 ? 483 TYR C CD1 1 
ATOM   9237  C CD2 . TYR E  3  487 ? 154.602 195.466 196.798 1.00 138.41 ? 483 TYR C CD2 1 
ATOM   9238  C CE1 . TYR E  3  487 ? 153.427 196.309 194.462 1.00 138.41 ? 483 TYR C CE1 1 
ATOM   9239  C CE2 . TYR E  3  487 ? 153.965 196.686 196.741 1.00 138.41 ? 483 TYR C CE2 1 
ATOM   9240  C CZ  . TYR E  3  487 ? 153.391 197.101 195.575 1.00 138.41 ? 483 TYR C CZ  1 
ATOM   9241  O OH  . TYR E  3  487 ? 152.759 198.317 195.530 1.00 138.41 ? 483 TYR C OH  1 
ATOM   9242  N N   . LYS E  3  488 ? 157.181 195.151 193.738 1.00 135.71 ? 484 LYS C N   1 
ATOM   9243  C CA  . LYS E  3  488 ? 157.172 195.843 192.458 1.00 135.71 ? 484 LYS C CA  1 
ATOM   9244  C C   . LYS E  3  488 ? 158.247 195.367 191.491 1.00 135.71 ? 484 LYS C C   1 
ATOM   9245  O O   . LYS E  3  488 ? 158.154 195.702 190.308 1.00 135.71 ? 484 LYS C O   1 
ATOM   9246  C CB  . LYS E  3  488 ? 157.344 197.349 192.653 1.00 135.71 ? 484 LYS C CB  1 
ATOM   9247  C CG  . LYS E  3  488 ? 156.161 198.037 193.316 1.00 135.71 ? 484 LYS C CG  1 
ATOM   9248  C CD  . LYS E  3  488 ? 156.138 199.552 193.033 1.00 135.71 ? 484 LYS C CD  1 
ATOM   9249  C CE  . LYS E  3  488 ? 154.774 200.216 193.277 1.00 135.71 ? 484 LYS C CE  1 
ATOM   9250  N NZ  . LYS E  3  488 ? 153.573 199.434 192.884 1.00 135.71 ? 484 LYS C NZ  1 
ATOM   9251  N N   . TYR E  3  489 ? 159.244 194.599 191.940 1.00 138.04 ? 485 TYR C N   1 
ATOM   9252  C CA  . TYR E  3  489 ? 160.422 194.302 191.133 1.00 138.04 ? 485 TYR C CA  1 
ATOM   9253  C C   . TYR E  3  489 ? 160.684 192.808 191.017 1.00 138.04 ? 485 TYR C C   1 
ATOM   9254  O O   . TYR E  3  489 ? 160.165 191.996 191.787 1.00 138.04 ? 485 TYR C O   1 
ATOM   9255  C CB  . TYR E  3  489 ? 161.658 194.999 191.700 1.00 138.04 ? 485 TYR C CB  1 
ATOM   9256  C CG  . TYR E  3  489 ? 161.554 196.496 191.696 1.00 138.04 ? 485 TYR C CG  1 
ATOM   9257  C CD1 . TYR E  3  489 ? 161.731 197.207 190.520 1.00 138.04 ? 485 TYR C CD1 1 
ATOM   9258  C CD2 . TYR E  3  489 ? 161.274 197.205 192.854 1.00 138.04 ? 485 TYR C CD2 1 
ATOM   9259  C CE1 . TYR E  3  489 ? 161.648 198.573 190.509 1.00 138.04 ? 485 TYR C CE1 1 
ATOM   9260  C CE2 . TYR E  3  489 ? 161.183 198.566 192.838 1.00 138.04 ? 485 TYR C CE2 1 
ATOM   9261  C CZ  . TYR E  3  489 ? 161.364 199.244 191.669 1.00 138.04 ? 485 TYR C CZ  1 
ATOM   9262  O OH  . TYR E  3  489 ? 161.274 200.610 191.668 1.00 138.04 ? 485 TYR C OH  1 
ATOM   9263  N N   . LYS E  3  490 ? 161.516 192.474 190.029 1.00 137.76 ? 486 LYS C N   1 
ATOM   9264  C CA  . LYS E  3  490 ? 161.931 191.113 189.712 1.00 137.76 ? 486 LYS C CA  1 
ATOM   9265  C C   . LYS E  3  490 ? 163.291 191.159 189.030 1.00 137.76 ? 486 LYS C C   1 
ATOM   9266  O O   . LYS E  3  490 ? 163.594 192.114 188.311 1.00 137.76 ? 486 LYS C O   1 
ATOM   9267  C CB  . LYS E  3  490 ? 160.908 190.436 188.803 1.00 137.76 ? 486 LYS C CB  1 
ATOM   9268  C CG  . LYS E  3  490 ? 161.242 189.044 188.321 1.00 137.76 ? 486 LYS C CG  1 
ATOM   9269  C CD  . LYS E  3  490 ? 160.099 188.502 187.480 1.00 137.76 ? 486 LYS C CD  1 
ATOM   9270  C CE  . LYS E  3  490 ? 160.371 187.077 187.048 1.00 137.76 ? 486 LYS C CE  1 
ATOM   9271  N NZ  . LYS E  3  490 ? 159.360 186.578 186.083 1.00 137.76 ? 486 LYS C NZ  1 
ATOM   9272  N N   . VAL E  3  491 ? 164.103 190.123 189.252 1.00 132.10 ? 487 VAL C N   1 
ATOM   9273  C CA  . VAL E  3  491 ? 165.466 190.047 188.729 1.00 132.10 ? 487 VAL C CA  1 
ATOM   9274  C C   . VAL E  3  491 ? 165.482 189.065 187.567 1.00 132.10 ? 487 VAL C C   1 
ATOM   9275  O O   . VAL E  3  491 ? 164.912 187.972 187.669 1.00 132.10 ? 487 VAL C O   1 
ATOM   9276  C CB  . VAL E  3  491 ? 166.457 189.612 189.822 1.00 132.10 ? 487 VAL C CB  1 
ATOM   9277  C CG1 . VAL E  3  491 ? 167.863 189.434 189.237 1.00 132.10 ? 487 VAL C CG1 1 
ATOM   9278  C CG2 . VAL E  3  491 ? 166.472 190.602 190.979 1.00 132.10 ? 487 VAL C CG2 1 
ATOM   9279  N N   . VAL E  3  492 ? 166.144 189.441 186.466 1.00 130.09 ? 488 VAL C N   1 
ATOM   9280  C CA  . VAL E  3  492 ? 166.216 188.599 185.278 1.00 130.09 ? 488 VAL C CA  1 
ATOM   9281  C C   . VAL E  3  492 ? 167.616 188.652 184.686 1.00 130.09 ? 488 VAL C C   1 
ATOM   9282  O O   . VAL E  3  492 ? 168.361 189.616 184.874 1.00 130.09 ? 488 VAL C O   1 
ATOM   9283  C CB  . VAL E  3  492 ? 165.186 189.013 184.212 1.00 130.09 ? 488 VAL C CB  1 
ATOM   9284  C CG1 . VAL E  3  492 ? 163.784 188.898 184.768 1.00 130.09 ? 488 VAL C CG1 1 
ATOM   9285  C CG2 . VAL E  3  492 ? 165.461 190.425 183.710 1.00 130.09 ? 488 VAL C CG2 1 
ATOM   9286  N N   . LYS E  3  493 ? 167.969 187.578 183.976 1.00 128.64 ? 489 LYS C N   1 
ATOM   9287  C CA  . LYS E  3  493 ? 169.267 187.440 183.325 1.00 128.64 ? 489 LYS C CA  1 
ATOM   9288  C C   . LYS E  3  493 ? 169.061 187.444 181.825 1.00 128.64 ? 489 LYS C C   1 
ATOM   9289  O O   . LYS E  3  493 ? 168.256 186.670 181.299 1.00 128.64 ? 489 LYS C O   1 
ATOM   9290  C CB  . LYS E  3  493 ? 169.984 186.144 183.725 1.00 128.64 ? 489 LYS C CB  1 
ATOM   9291  C CG  . LYS E  3  493 ? 171.157 185.720 182.872 1.00 128.64 ? 489 LYS C CG  1 
ATOM   9292  C CD  . LYS E  3  493 ? 172.177 186.814 182.764 1.00 128.64 ? 489 LYS C CD  1 
ATOM   9293  C CE  . LYS E  3  493 ? 173.556 186.245 182.781 1.00 128.64 ? 489 LYS C CE  1 
ATOM   9294  N NZ  . LYS E  3  493 ? 174.577 187.255 182.420 1.00 128.64 ? 489 LYS C NZ  1 
ATOM   9295  N N   . ILE E  3  494 ? 169.820 188.288 181.149 1.00 127.72 ? 490 ILE C N   1 
ATOM   9296  C CA  . ILE E  3  494 ? 169.774 188.364 179.699 1.00 127.72 ? 490 ILE C CA  1 
ATOM   9297  C C   . ILE E  3  494 ? 170.395 187.097 179.130 1.00 127.72 ? 490 ILE C C   1 
ATOM   9298  O O   . ILE E  3  494 ? 171.466 186.665 179.569 1.00 127.72 ? 490 ILE C O   1 
ATOM   9299  C CB  . ILE E  3  494 ? 170.506 189.618 179.196 1.00 127.72 ? 490 ILE C CB  1 
ATOM   9300  C CG1 . ILE E  3  494 ? 170.055 190.879 179.953 1.00 127.72 ? 490 ILE C CG1 1 
ATOM   9301  C CG2 . ILE E  3  494 ? 170.290 189.789 177.706 1.00 127.72 ? 490 ILE C CG2 1 
ATOM   9302  C CD1 . ILE E  3  494 ? 168.558 191.124 179.956 1.00 127.72 ? 490 ILE C CD1 1 
ATOM   9303  N N   . GLU E  3  495 ? 169.713 186.491 178.159 1.00 137.76 ? 491 GLU C N   1 
ATOM   9304  C CA  . GLU E  3  495 ? 170.177 185.294 177.460 1.00 137.76 ? 491 GLU C CA  1 
ATOM   9305  C C   . GLU E  3  495 ? 170.429 185.676 176.006 1.00 137.76 ? 491 GLU C C   1 
ATOM   9306  O O   . GLU E  3  495 ? 169.699 185.248 175.102 1.00 137.76 ? 491 GLU C O   1 
ATOM   9307  C CB  . GLU E  3  495 ? 169.155 184.165 177.561 1.00 137.76 ? 491 GLU C CB  1 
ATOM   9308  C CG  . GLU E  3  495 ? 168.991 183.593 178.966 1.00 137.76 ? 491 GLU C CG  1 
ATOM   9309  C CD  . GLU E  3  495 ? 170.200 182.797 179.423 1.00 137.76 ? 491 GLU C CD  1 
ATOM   9310  O OE1 . GLU E  3  495 ? 171.068 182.493 178.577 1.00 137.76 ? 491 GLU C OE1 1 
ATOM   9311  O OE2 . GLU E  3  495 ? 170.280 182.470 180.626 1.00 137.76 ? 491 GLU C OE2 1 
ATOM   9312  N N   . PRO E  3  496 ? 171.473 186.464 175.745 1.00 127.33 ? 492 PRO C N   1 
ATOM   9313  C CA  . PRO E  3  496 ? 171.545 187.209 174.480 1.00 127.33 ? 492 PRO C CA  1 
ATOM   9314  C C   . PRO E  3  496 ? 171.657 186.354 173.233 1.00 127.33 ? 492 PRO C C   1 
ATOM   9315  O O   . PRO E  3  496 ? 171.334 186.854 172.148 1.00 127.33 ? 492 PRO C O   1 
ATOM   9316  C CB  . PRO E  3  496 ? 172.802 188.057 174.660 1.00 127.33 ? 492 PRO C CB  1 
ATOM   9317  C CG  . PRO E  3  496 ? 173.656 187.232 175.544 1.00 127.33 ? 492 PRO C CG  1 
ATOM   9318  C CD  . PRO E  3  496 ? 172.728 186.562 176.503 1.00 127.33 ? 492 PRO C CD  1 
ATOM   9319  N N   . LEU E  3  497 ? 172.092 185.103 173.338 1.00 129.58 ? 493 LEU C N   1 
ATOM   9320  C CA  . LEU E  3  497 ? 172.490 184.314 172.181 1.00 129.58 ? 493 LEU C CA  1 
ATOM   9321  C C   . LEU E  3  497 ? 171.390 183.327 171.823 1.00 129.58 ? 493 LEU C C   1 
ATOM   9322  O O   . LEU E  3  497 ? 170.839 182.661 172.704 1.00 129.58 ? 493 LEU C O   1 
ATOM   9323  C CB  . LEU E  3  497 ? 173.797 183.573 172.470 1.00 129.58 ? 493 LEU C CB  1 
ATOM   9324  C CG  . LEU E  3  497 ? 174.697 183.093 171.327 1.00 129.58 ? 493 LEU C CG  1 
ATOM   9325  C CD1 . LEU E  3  497 ? 174.886 184.135 170.243 1.00 129.58 ? 493 LEU C CD1 1 
ATOM   9326  C CD2 . LEU E  3  497 ? 176.043 182.686 171.885 1.00 129.58 ? 493 LEU C CD2 1 
ATOM   9327  N N   . GLY E  3  498 ? 171.073 183.240 170.533 1.00 126.63 ? 494 GLY C N   1 
ATOM   9328  C CA  . GLY E  3  498 ? 170.038 182.335 170.068 1.00 126.63 ? 494 GLY C CA  1 
ATOM   9329  C C   . GLY E  3  498 ? 170.191 182.077 168.586 1.00 126.63 ? 494 GLY C C   1 
ATOM   9330  O O   . GLY E  3  498 ? 171.178 182.475 167.964 1.00 126.63 ? 494 GLY C O   1 
ATOM   9331  N N   . VAL E  3  499 ? 169.188 181.406 168.015 1.00 131.92 ? 495 VAL C N   1 
ATOM   9332  C CA  . VAL E  3  499 ? 169.204 181.035 166.606 1.00 131.92 ? 495 VAL C CA  1 
ATOM   9333  C C   . VAL E  3  499 ? 167.811 181.191 166.014 1.00 131.92 ? 495 VAL C C   1 
ATOM   9334  O O   . VAL E  3  499 ? 166.814 181.305 166.728 1.00 131.92 ? 495 VAL C O   1 
ATOM   9335  C CB  . VAL E  3  499 ? 169.714 179.597 166.391 1.00 131.92 ? 495 VAL C CB  1 
ATOM   9336  C CG1 . VAL E  3  499 ? 171.173 179.498 166.782 1.00 131.92 ? 495 VAL C CG1 1 
ATOM   9337  C CG2 . VAL E  3  499 ? 168.880 178.590 167.181 1.00 131.92 ? 495 VAL C CG2 1 
ATOM   9338  N N   . ALA E  3  500 ? 167.755 181.195 164.685 1.00 136.05 ? 496 ALA C N   1 
ATOM   9339  C CA  . ALA E  3  500 ? 166.487 181.322 163.980 1.00 136.05 ? 496 ALA C CA  1 
ATOM   9340  C C   . ALA E  3  500 ? 166.688 180.907 162.527 1.00 136.05 ? 496 ALA C C   1 
ATOM   9341  O O   . ALA E  3  500 ? 167.822 180.880 162.038 1.00 136.05 ? 496 ALA C O   1 
ATOM   9342  C CB  . ALA E  3  500 ? 165.950 182.758 164.062 1.00 136.05 ? 496 ALA C CB  1 
ATOM   9343  N N   . PRO E  3  501 ? 165.609 180.585 161.806 1.00 139.29 ? 497 PRO C N   1 
ATOM   9344  C CA  . PRO E  3  501 ? 165.758 180.257 160.385 1.00 139.29 ? 497 PRO C CA  1 
ATOM   9345  C C   . PRO E  3  501 ? 165.866 181.500 159.517 1.00 139.29 ? 497 PRO C C   1 
ATOM   9346  O O   . PRO E  3  501 ? 165.487 182.604 159.914 1.00 139.29 ? 497 PRO C O   1 
ATOM   9347  C CB  . PRO E  3  501 ? 164.485 179.472 160.063 1.00 139.29 ? 497 PRO C CB  1 
ATOM   9348  C CG  . PRO E  3  501 ? 163.504 179.964 161.016 1.00 139.29 ? 497 PRO C CG  1 
ATOM   9349  C CD  . PRO E  3  501 ? 164.246 180.288 162.276 1.00 139.29 ? 497 PRO C CD  1 
ATOM   9350  N N   . THR E  3  502 ? 166.377 181.294 158.302 1.00 141.18 ? 498 THR C N   1 
ATOM   9351  C CA  . THR E  3  502 ? 166.625 182.368 157.354 1.00 141.18 ? 498 THR C CA  1 
ATOM   9352  C C   . THR E  3  502 ? 166.519 181.846 155.930 1.00 141.18 ? 498 THR C C   1 
ATOM   9353  O O   . THR E  3  502 ? 166.480 180.635 155.679 1.00 141.18 ? 498 THR C O   1 
ATOM   9354  C CB  . THR E  3  502 ? 168.007 183.000 157.563 1.00 141.18 ? 498 THR C CB  1 
ATOM   9355  O OG1 . THR E  3  502 ? 168.159 184.122 156.684 1.00 141.18 ? 498 THR C OG1 1 
ATOM   9356  C CG2 . THR E  3  502 ? 169.150 181.988 157.319 1.00 141.18 ? 498 THR C CG2 1 
ATOM   9357  N N   . ARG E  3  503 ? 166.598 182.789 154.999 1.00 139.36 ? 499 ARG C N   1 
ATOM   9358  C CA  . ARG E  3  503 ? 166.477 182.543 153.575 1.00 139.36 ? 499 ARG C CA  1 
ATOM   9359  C C   . ARG E  3  503 ? 167.782 182.107 152.919 1.00 139.36 ? 499 ARG C C   1 
ATOM   9360  O O   . ARG E  3  503 ? 167.774 181.808 151.721 1.00 139.36 ? 499 ARG C O   1 
ATOM   9361  C CB  . ARG E  3  503 ? 165.984 183.822 152.885 1.00 139.36 ? 499 ARG C CB  1 
ATOM   9362  C CG  . ARG E  3  503 ? 164.663 184.374 153.414 1.00 139.36 ? 499 ARG C CG  1 
ATOM   9363  C CD  . ARG E  3  503 ? 164.323 185.715 152.773 1.00 139.36 ? 499 ARG C CD  1 
ATOM   9364  N NE  . ARG E  3  503 ? 165.105 186.803 153.352 1.00 139.36 ? 499 ARG C NE  1 
ATOM   9365  C CZ  . ARG E  3  503 ? 165.072 188.065 152.945 1.00 139.36 ? 499 ARG C CZ  1 
ATOM   9366  N NH1 . ARG E  3  503 ? 164.323 188.449 151.922 1.00 139.36 ? 499 ARG C NH1 1 
ATOM   9367  N NH2 . ARG E  3  503 ? 165.817 188.968 153.575 1.00 139.36 ? 499 ARG C NH2 1 
ATOM   9368  N N   . CYS E  3  504 ? 168.894 182.057 153.654 1.00 146.27 ? 500 CYS C N   1 
ATOM   9369  C CA  . CYS E  3  504 ? 170.209 182.011 153.027 1.00 146.27 ? 500 CYS C CA  1 
ATOM   9370  C C   . CYS E  3  504 ? 171.237 181.381 153.958 1.00 146.27 ? 500 CYS C C   1 
ATOM   9371  O O   . CYS E  3  504 ? 171.048 181.308 155.173 1.00 146.27 ? 500 CYS C O   1 
ATOM   9372  C CB  . CYS E  3  504 ? 170.639 183.417 152.633 1.00 146.27 ? 500 CYS C CB  1 
ATOM   9373  S SG  . CYS E  3  504 ? 170.509 184.555 154.025 1.00 146.27 ? 500 CYS C SG  1 
ATOM   9374  N N   . LYS E  3  505 ? 172.350 180.948 153.365 1.00 143.35 ? 501 LYS C N   1 
ATOM   9375  C CA  . LYS E  3  505 ? 173.443 180.286 154.065 1.00 143.35 ? 501 LYS C CA  1 
ATOM   9376  C C   . LYS E  3  505 ? 174.751 181.016 153.778 1.00 143.35 ? 501 LYS C C   1 
ATOM   9377  O O   . LYS E  3  505 ? 174.772 182.091 153.178 1.00 143.35 ? 501 LYS C O   1 
ATOM   9378  C CB  . LYS E  3  505 ? 173.547 178.811 153.647 1.00 143.35 ? 501 LYS C CB  1 
ATOM   9379  C CG  . LYS E  3  505 ? 173.968 178.588 152.196 1.00 143.35 ? 501 LYS C CG  1 
ATOM   9380  C CD  . LYS E  3  505 ? 173.919 177.117 151.807 1.00 143.35 ? 501 LYS C CD  1 
ATOM   9381  C CE  . LYS E  3  505 ? 175.063 176.306 152.399 1.00 143.35 ? 501 LYS C CE  1 
ATOM   9382  N NZ  . LYS E  3  505 ? 176.390 176.718 151.869 1.00 143.35 ? 501 LYS C NZ  1 
ATOM   9383  N N   . ARG E  3  506 ? 175.851 180.416 154.224 1.00 144.45 ? 502 ARG C N   1 
ATOM   9384  C CA  . ARG E  3  506 ? 177.176 180.952 153.940 1.00 144.45 ? 502 ARG C CA  1 
ATOM   9385  C C   . ARG E  3  506 ? 177.566 180.670 152.494 1.00 144.45 ? 502 ARG C C   1 
ATOM   9386  O O   . ARG E  3  506 ? 177.274 179.597 151.959 1.00 144.45 ? 502 ARG C O   1 
ATOM   9387  C CB  . ARG E  3  506 ? 178.200 180.327 154.893 1.00 144.45 ? 502 ARG C CB  1 
ATOM   9388  C CG  . ARG E  3  506 ? 179.659 180.648 154.580 1.00 144.45 ? 502 ARG C CG  1 
ATOM   9389  C CD  . ARG E  3  506 ? 180.362 179.545 153.780 1.00 144.45 ? 502 ARG C CD  1 
ATOM   9390  N NE  . ARG E  3  506 ? 181.713 179.945 153.396 1.00 144.45 ? 502 ARG C NE  1 
ATOM   9391  C CZ  . ARG E  3  506 ? 182.453 179.347 152.469 1.00 144.45 ? 502 ARG C CZ  1 
ATOM   9392  N NH1 . ARG E  3  506 ? 182.004 178.308 151.782 1.00 144.45 ? 502 ARG C NH1 1 
ATOM   9393  N NH2 . ARG E  3  506 ? 183.664 179.826 152.200 1.00 144.45 ? 502 ARG C NH2 1 
ATOM   9394  N N   . ARG E  3  507 ? 178.257 181.626 151.867 1.00 152.56 ? 503 ARG C N   1 
ATOM   9395  C CA  . ARG E  3  507 ? 178.847 181.388 150.541 1.00 152.56 ? 503 ARG C CA  1 
ATOM   9396  C C   . ARG E  3  507 ? 180.262 180.856 150.692 1.00 152.56 ? 503 ARG C C   1 
ATOM   9397  O O   . ARG E  3  507 ? 180.592 179.786 150.185 1.00 152.56 ? 503 ARG C O   1 
ATOM   9398  C CB  . ARG E  3  507 ? 178.891 182.653 149.678 1.00 152.56 ? 503 ARG C CB  1 
ATOM   9399  C CG  . ARG E  3  507 ? 177.554 183.050 149.096 1.00 152.56 ? 503 ARG C CG  1 
ATOM   9400  C CD  . ARG E  3  507 ? 177.363 184.556 149.097 1.00 152.56 ? 503 ARG C CD  1 
ATOM   9401  N NE  . ARG E  3  507 ? 176.313 184.963 148.162 1.00 152.56 ? 503 ARG C NE  1 
ATOM   9402  C CZ  . ARG E  3  507 ? 175.546 186.039 148.297 1.00 152.56 ? 503 ARG C CZ  1 
ATOM   9403  N NH1 . ARG E  3  507 ? 175.796 186.959 149.214 1.00 152.56 ? 503 ARG C NH1 1 
ATOM   9404  N NH2 . ARG E  3  507 ? 174.514 186.207 147.472 1.00 152.56 ? 503 ARG C NH2 1 
ATOM   9405  N N   . LEU F  4  11  ? 163.077 201.745 172.414 1.00 127.91 ? 520 LEU D N   1 
ATOM   9406  C CA  . LEU F  4  11  ? 164.197 202.476 171.838 1.00 127.91 ? 520 LEU D CA  1 
ATOM   9407  C C   . LEU F  4  11  ? 165.496 202.022 172.488 1.00 127.91 ? 520 LEU D C   1 
ATOM   9408  O O   . LEU F  4  11  ? 166.469 201.710 171.804 1.00 127.91 ? 520 LEU D O   1 
ATOM   9409  C CB  . LEU F  4  11  ? 164.014 203.985 172.029 1.00 127.91 ? 520 LEU D CB  1 
ATOM   9410  C CG  . LEU F  4  11  ? 165.056 204.916 171.397 1.00 127.91 ? 520 LEU D CG  1 
ATOM   9411  C CD1 . LEU F  4  11  ? 165.038 204.804 169.880 1.00 127.91 ? 520 LEU D CD1 1 
ATOM   9412  C CD2 . LEU F  4  11  ? 164.826 206.353 171.836 1.00 127.91 ? 520 LEU D CD2 1 
ATOM   9413  N N   . GLY F  4  12  ? 165.498 201.984 173.812 1.00 129.32 ? 521 GLY D N   1 
ATOM   9414  C CA  . GLY F  4  12  ? 166.668 201.664 174.597 1.00 129.32 ? 521 GLY D CA  1 
ATOM   9415  C C   . GLY F  4  12  ? 166.794 200.183 174.870 1.00 129.32 ? 521 GLY D C   1 
ATOM   9416  O O   . GLY F  4  12  ? 166.267 199.343 174.131 1.00 129.32 ? 521 GLY D O   1 
ATOM   9417  N N   . PHE F  4  13  ? 167.488 199.859 175.957 1.00 125.19 ? 522 PHE D N   1 
ATOM   9418  C CA  . PHE F  4  13  ? 167.859 198.479 176.236 1.00 125.19 ? 522 PHE D CA  1 
ATOM   9419  C C   . PHE F  4  13  ? 166.626 197.613 176.448 1.00 125.19 ? 522 PHE D C   1 
ATOM   9420  O O   . PHE F  4  13  ? 165.746 197.947 177.243 1.00 125.19 ? 522 PHE D O   1 
ATOM   9421  C CB  . PHE F  4  13  ? 168.806 198.459 177.441 1.00 125.19 ? 522 PHE D CB  1 
ATOM   9422  C CG  . PHE F  4  13  ? 168.962 197.121 178.095 1.00 125.19 ? 522 PHE D CG  1 
ATOM   9423  C CD1 . PHE F  4  13  ? 168.131 196.742 179.134 1.00 125.19 ? 522 PHE D CD1 1 
ATOM   9424  C CD2 . PHE F  4  13  ? 169.921 196.230 177.654 1.00 125.19 ? 522 PHE D CD2 1 
ATOM   9425  C CE1 . PHE F  4  13  ? 168.282 195.528 179.748 1.00 125.19 ? 522 PHE D CE1 1 
ATOM   9426  C CE2 . PHE F  4  13  ? 170.066 195.003 178.255 1.00 125.19 ? 522 PHE D CE2 1 
ATOM   9427  C CZ  . PHE F  4  13  ? 169.240 194.647 179.297 1.00 125.19 ? 522 PHE D CZ  1 
ATOM   9428  N N   . LEU F  4  14  ? 166.578 196.498 175.719 1.00 128.41 ? 523 LEU D N   1 
ATOM   9429  C CA  . LEU F  4  14  ? 165.429 195.602 175.603 1.00 128.41 ? 523 LEU D CA  1 
ATOM   9430  C C   . LEU F  4  14  ? 164.226 196.255 174.937 1.00 128.41 ? 523 LEU D C   1 
ATOM   9431  O O   . LEU F  4  14  ? 163.141 195.666 174.935 1.00 128.41 ? 523 LEU D O   1 
ATOM   9432  C CB  . LEU F  4  14  ? 165.023 195.032 176.970 1.00 128.41 ? 523 LEU D CB  1 
ATOM   9433  C CG  . LEU F  4  14  ? 166.029 194.094 177.629 1.00 128.41 ? 523 LEU D CG  1 
ATOM   9434  C CD1 . LEU F  4  14  ? 165.582 193.757 179.038 1.00 128.41 ? 523 LEU D CD1 1 
ATOM   9435  C CD2 . LEU F  4  14  ? 166.158 192.810 176.829 1.00 128.41 ? 523 LEU D CD2 1 
ATOM   9436  N N   . GLY F  4  15  ? 164.401 197.424 174.316 1.00 127.83 ? 524 GLY D N   1 
ATOM   9437  C CA  . GLY F  4  15  ? 163.260 198.174 173.815 1.00 127.83 ? 524 GLY D CA  1 
ATOM   9438  C C   . GLY F  4  15  ? 162.425 197.424 172.796 1.00 127.83 ? 524 GLY D C   1 
ATOM   9439  O O   . GLY F  4  15  ? 161.223 197.670 172.673 1.00 127.83 ? 524 GLY D O   1 
ATOM   9440  N N   . ALA F  4  16  ? 163.035 196.492 172.071 1.00 131.53 ? 525 ALA D N   1 
ATOM   9441  C CA  . ALA F  4  16  ? 162.343 195.690 171.073 1.00 131.53 ? 525 ALA D CA  1 
ATOM   9442  C C   . ALA F  4  16  ? 161.942 194.317 171.594 1.00 131.53 ? 525 ALA D C   1 
ATOM   9443  O O   . ALA F  4  16  ? 161.622 193.438 170.788 1.00 131.53 ? 525 ALA D O   1 
ATOM   9444  C CB  . ALA F  4  16  ? 163.223 195.529 169.833 1.00 131.53 ? 525 ALA D CB  1 
ATOM   9445  N N   . ALA F  4  17  ? 161.954 194.111 172.915 1.00 132.92 ? 526 ALA D N   1 
ATOM   9446  C CA  . ALA F  4  17  ? 161.678 192.784 173.456 1.00 132.92 ? 526 ALA D CA  1 
ATOM   9447  C C   . ALA F  4  17  ? 160.284 192.306 173.077 1.00 132.92 ? 526 ALA D C   1 
ATOM   9448  O O   . ALA F  4  17  ? 160.102 191.133 172.732 1.00 132.92 ? 526 ALA D O   1 
ATOM   9449  C CB  . ALA F  4  17  ? 161.844 192.789 174.974 1.00 132.92 ? 526 ALA D CB  1 
ATOM   9450  N N   . GLY F  4  18  ? 159.296 193.193 173.123 1.00 135.05 ? 527 GLY D N   1 
ATOM   9451  C CA  . GLY F  4  18  ? 157.960 192.889 172.665 1.00 135.05 ? 527 GLY D CA  1 
ATOM   9452  C C   . GLY F  4  18  ? 157.763 192.986 171.173 1.00 135.05 ? 527 GLY D C   1 
ATOM   9453  O O   . GLY F  4  18  ? 156.706 192.595 170.671 1.00 135.05 ? 527 GLY D O   1 
ATOM   9454  N N   . SER F  4  19  ? 158.742 193.502 170.442 1.00 135.80 ? 528 SER D N   1 
ATOM   9455  C CA  . SER F  4  19  ? 158.641 193.619 168.999 1.00 135.80 ? 528 SER D CA  1 
ATOM   9456  C C   . SER F  4  19  ? 158.877 192.266 168.340 1.00 135.80 ? 528 SER D C   1 
ATOM   9457  O O   . SER F  4  19  ? 159.316 191.303 168.970 1.00 135.80 ? 528 SER D O   1 
ATOM   9458  C CB  . SER F  4  19  ? 159.644 194.642 168.474 1.00 135.80 ? 528 SER D CB  1 
ATOM   9459  O OG  . SER F  4  19  ? 159.361 195.933 168.978 1.00 135.80 ? 528 SER D OG  1 
ATOM   9460  N N   . THR F  4  20  ? 158.578 192.201 167.047 1.00 139.03 ? 529 THR D N   1 
ATOM   9461  C CA  . THR F  4  20  ? 158.825 190.981 166.299 1.00 139.03 ? 529 THR D CA  1 
ATOM   9462  C C   . THR F  4  20  ? 160.325 190.778 166.119 1.00 139.03 ? 529 THR D C   1 
ATOM   9463  O O   . THR F  4  20  ? 161.122 191.711 166.246 1.00 139.03 ? 529 THR D O   1 
ATOM   9464  C CB  . THR F  4  20  ? 158.154 191.032 164.931 1.00 139.03 ? 529 THR D CB  1 
ATOM   9465  O OG1 . THR F  4  20  ? 158.718 192.101 164.163 1.00 139.03 ? 529 THR D OG1 1 
ATOM   9466  C CG2 . THR F  4  20  ? 156.654 191.261 165.078 1.00 139.03 ? 529 THR D CG2 1 
ATOM   9467  N N   . MET F  4  21  ? 160.716 189.523 165.878 1.00 136.71 ? 530 MET D N   1 
ATOM   9468  C CA  . MET F  4  21  ? 162.162 189.189 165.762 1.00 136.71 ? 530 MET D CA  1 
ATOM   9469  C C   . MET F  4  21  ? 162.793 189.998 164.626 1.00 136.71 ? 530 MET D C   1 
ATOM   9470  O O   . MET F  4  21  ? 163.918 190.497 164.817 1.00 136.71 ? 530 MET D O   1 
ATOM   9471  C CB  . MET F  4  21  ? 162.341 187.693 165.486 1.00 136.71 ? 530 MET D CB  1 
ATOM   9472  C CG  . MET F  4  21  ? 161.438 186.823 166.339 1.00 136.71 ? 530 MET D CG  1 
ATOM   9473  S SD  . MET F  4  21  ? 161.524 185.068 165.907 1.00 136.71 ? 530 MET D SD  1 
ATOM   9474  C CE  . MET F  4  21  ? 159.933 184.507 166.514 1.00 136.71 ? 530 MET D CE  1 
ATOM   9475  N N   . GLY F  4  22  ? 162.098 190.111 163.492 1.00 136.18 ? 531 GLY D N   1 
ATOM   9476  C CA  . GLY F  4  22  ? 162.616 190.912 162.367 1.00 136.18 ? 531 GLY D CA  1 
ATOM   9477  C C   . GLY F  4  22  ? 162.815 192.358 162.782 1.00 136.18 ? 531 GLY D C   1 
ATOM   9478  O O   . GLY F  4  22  ? 163.870 192.930 162.444 1.00 136.18 ? 531 GLY D O   1 
ATOM   9479  N N   . ALA F  4  23  ? 161.843 192.925 163.501 1.00 134.57 ? 532 ALA D N   1 
ATOM   9480  C CA  . ALA F  4  23  ? 161.954 194.321 163.982 1.00 134.57 ? 532 ALA D CA  1 
ATOM   9481  C C   . ALA F  4  23  ? 163.050 194.409 165.048 1.00 134.57 ? 532 ALA D C   1 
ATOM   9482  O O   . ALA F  4  23  ? 163.647 195.494 165.191 1.00 134.57 ? 532 ALA D O   1 
ATOM   9483  C CB  . ALA F  4  23  ? 160.624 194.783 164.523 1.00 134.57 ? 532 ALA D CB  1 
ATOM   9484  N N   . ALA F  4  24  ? 163.303 193.309 165.763 1.00 135.39 ? 533 ALA D N   1 
ATOM   9485  C CA  . ALA F  4  24  ? 164.296 193.327 166.864 1.00 135.39 ? 533 ALA D CA  1 
ATOM   9486  C C   . ALA F  4  24  ? 165.623 192.714 166.403 1.00 135.39 ? 533 ALA D C   1 
ATOM   9487  O O   . ALA F  4  24  ? 166.461 192.411 167.275 1.00 135.39 ? 533 ALA D O   1 
ATOM   9488  C CB  . ALA F  4  24  ? 163.741 192.591 168.058 1.00 135.39 ? 533 ALA D CB  1 
ATOM   9489  N N   . SER F  4  25  ? 165.809 192.542 165.092 1.00 138.06 ? 534 SER D N   1 
ATOM   9490  C CA  . SER F  4  25  ? 167.036 191.875 164.577 1.00 138.06 ? 534 SER D CA  1 
ATOM   9491  C C   . SER F  4  25  ? 168.258 192.797 164.691 1.00 138.06 ? 534 SER D C   1 
ATOM   9492  O O   . SER F  4  25  ? 169.384 192.266 164.733 1.00 138.06 ? 534 SER D O   1 
ATOM   9493  C CB  . SER F  4  25  ? 166.835 191.397 163.161 1.00 138.06 ? 534 SER D CB  1 
ATOM   9494  O OG  . SER F  4  25  ? 166.391 192.455 162.327 1.00 138.06 ? 534 SER D OG  1 
ATOM   9495  N N   . MET F  4  26  ? 168.052 194.117 164.731 1.00 132.62 ? 535 MET D N   1 
ATOM   9496  C CA  . MET F  4  26  ? 169.198 195.069 164.755 1.00 132.62 ? 535 MET D CA  1 
ATOM   9497  C C   . MET F  4  26  ? 169.493 195.508 166.193 1.00 132.62 ? 535 MET D C   1 
ATOM   9498  O O   . MET F  4  26  ? 170.683 195.700 166.514 1.00 132.62 ? 535 MET D O   1 
ATOM   9499  C CB  . MET F  4  26  ? 168.898 196.311 163.910 1.00 132.62 ? 535 MET D CB  1 
ATOM   9500  C CG  . MET F  4  26  ? 168.844 196.038 162.418 1.00 132.62 ? 535 MET D CG  1 
ATOM   9501  S SD  . MET F  4  26  ? 167.481 194.945 161.948 1.00 132.62 ? 535 MET D SD  1 
ATOM   9502  C CE  . MET F  4  26  ? 166.091 195.815 162.672 1.00 132.62 ? 535 MET D CE  1 
ATOM   9503  N N   . THR F  4  27  ? 168.455 195.668 167.019 1.00 134.33 ? 536 THR D N   1 
ATOM   9504  C CA  . THR F  4  27  ? 168.641 196.161 168.411 1.00 134.33 ? 536 THR D CA  1 
ATOM   9505  C C   . THR F  4  27  ? 169.747 195.370 169.115 1.00 134.33 ? 536 THR D C   1 
ATOM   9506  O O   . THR F  4  27  ? 170.242 195.858 170.147 1.00 134.33 ? 536 THR D O   1 
ATOM   9507  C CB  . THR F  4  27  ? 167.328 196.069 169.198 1.00 134.33 ? 536 THR D CB  1 
ATOM   9508  O OG1 . THR F  4  27  ? 166.979 194.689 169.311 1.00 134.33 ? 536 THR D OG1 1 
ATOM   9509  C CG2 . THR F  4  27  ? 166.199 196.833 168.544 1.00 134.33 ? 536 THR D CG2 1 
ATOM   9510  N N   . LEU F  4  28  ? 170.123 194.206 168.579 1.00 132.69 ? 537 LEU D N   1 
ATOM   9511  C CA  . LEU F  4  28  ? 171.126 193.339 169.254 1.00 132.69 ? 537 LEU D CA  1 
ATOM   9512  C C   . LEU F  4  28  ? 172.259 194.208 169.809 1.00 132.69 ? 537 LEU D C   1 
ATOM   9513  O O   . LEU F  4  28  ? 172.791 193.861 170.882 1.00 132.69 ? 537 LEU D O   1 
ATOM   9514  C CB  . LEU F  4  28  ? 171.667 192.326 168.241 1.00 132.69 ? 537 LEU D CB  1 
ATOM   9515  C CG  . LEU F  4  28  ? 170.616 191.504 167.497 1.00 132.69 ? 537 LEU D CG  1 
ATOM   9516  C CD1 . LEU F  4  28  ? 171.277 190.473 166.596 1.00 132.69 ? 537 LEU D CD1 1 
ATOM   9517  C CD2 . LEU F  4  28  ? 169.663 190.826 168.469 1.00 132.69 ? 537 LEU D CD2 1 
ATOM   9518  N N   . THR F  4  29  ? 172.602 195.295 169.113 1.00 127.10 ? 538 THR D N   1 
ATOM   9519  C CA  . THR F  4  29  ? 173.730 196.164 169.543 1.00 127.10 ? 538 THR D CA  1 
ATOM   9520  C C   . THR F  4  29  ? 173.508 196.664 170.974 1.00 127.10 ? 538 THR D C   1 
ATOM   9521  O O   . THR F  4  29  ? 174.454 196.561 171.780 1.00 127.10 ? 538 THR D O   1 
ATOM   9522  C CB  . THR F  4  29  ? 173.896 197.356 168.592 1.00 127.10 ? 538 THR D CB  1 
ATOM   9523  O OG1 . THR F  4  29  ? 172.705 198.142 168.663 1.00 127.10 ? 538 THR D OG1 1 
ATOM   9524  C CG2 . THR F  4  29  ? 174.148 196.940 167.160 1.00 127.10 ? 538 THR D CG2 1 
ATOM   9525  N N   . VAL F  4  30  ? 172.315 197.182 171.279 1.00 128.71 ? 539 VAL D N   1 
ATOM   9526  C CA  . VAL F  4  30  ? 172.078 197.777 172.631 1.00 128.71 ? 539 VAL D CA  1 
ATOM   9527  C C   . VAL F  4  30  ? 172.320 196.706 173.702 1.00 128.71 ? 539 VAL D C   1 
ATOM   9528  O O   . VAL F  4  30  ? 173.092 196.980 174.642 1.00 128.71 ? 539 VAL D O   1 
ATOM   9529  C CB  . VAL F  4  30  ? 170.678 198.412 172.754 1.00 128.71 ? 539 VAL D CB  1 
ATOM   9530  C CG1 . VAL F  4  30  ? 169.560 197.395 172.590 1.00 128.71 ? 539 VAL D CG1 1 
ATOM   9531  C CG2 . VAL F  4  30  ? 170.521 199.171 174.063 1.00 128.71 ? 539 VAL D CG2 1 
ATOM   9532  N N   . GLN F  4  31  ? 171.695 195.534 173.556 1.00 127.08 ? 540 GLN D N   1 
ATOM   9533  C CA  . GLN F  4  31  ? 171.903 194.434 174.535 1.00 127.08 ? 540 GLN D CA  1 
ATOM   9534  C C   . GLN F  4  31  ? 173.397 194.105 174.594 1.00 127.08 ? 540 GLN D C   1 
ATOM   9535  O O   . GLN F  4  31  ? 173.924 193.953 175.713 1.00 127.08 ? 540 GLN D O   1 
ATOM   9536  C CB  . GLN F  4  31  ? 171.083 193.199 174.156 1.00 127.08 ? 540 GLN D CB  1 
ATOM   9537  C CG  . GLN F  4  31  ? 169.584 193.375 174.353 1.00 127.08 ? 540 GLN D CG  1 
ATOM   9538  C CD  . GLN F  4  31  ? 168.938 194.113 173.207 1.00 127.08 ? 540 GLN D CD  1 
ATOM   9539  O OE1 . GLN F  4  31  ? 169.405 194.066 172.072 1.00 127.08 ? 540 GLN D OE1 1 
ATOM   9540  N NE2 . GLN F  4  31  ? 167.842 194.796 173.497 1.00 127.08 ? 540 GLN D NE2 1 
ATOM   9541  N N   . ALA F  4  32  ? 174.049 194.018 173.431 1.00 128.21 ? 541 ALA D N   1 
ATOM   9542  C CA  . ALA F  4  32  ? 175.494 193.691 173.379 1.00 128.21 ? 541 ALA D CA  1 
ATOM   9543  C C   . ALA F  4  32  ? 176.271 194.636 174.300 1.00 128.21 ? 541 ALA D C   1 
ATOM   9544  O O   . ALA F  4  32  ? 177.014 194.134 175.165 1.00 128.21 ? 541 ALA D O   1 
ATOM   9545  C CB  . ALA F  4  32  ? 175.988 193.778 171.956 1.00 128.21 ? 541 ALA D CB  1 
ATOM   9546  N N   . ARG F  4  33  ? 176.106 195.951 174.121 1.00 129.08 ? 542 ARG D N   1 
ATOM   9547  C CA  . ARG F  4  33  ? 176.852 196.902 174.926 1.00 129.08 ? 542 ARG D CA  1 
ATOM   9548  C C   . ARG F  4  33  ? 176.626 196.608 176.400 1.00 129.08 ? 542 ARG D C   1 
ATOM   9549  O O   . ARG F  4  33  ? 177.586 196.343 177.139 1.00 129.08 ? 542 ARG D O   1 
ATOM   9550  C CB  . ARG F  4  33  ? 176.446 198.332 174.562 1.00 129.08 ? 542 ARG D CB  1 
ATOM   9551  C CG  . ARG F  4  33  ? 177.263 199.426 175.280 1.00 129.08 ? 542 ARG D CG  1 
ATOM   9552  C CD  . ARG F  4  33  ? 176.753 200.872 175.150 1.00 129.08 ? 542 ARG D CD  1 
ATOM   9553  N NE  . ARG F  4  33  ? 175.317 201.120 175.013 1.00 129.08 ? 542 ARG D NE  1 
ATOM   9554  C CZ  . ARG F  4  33  ? 174.356 200.649 175.798 1.00 129.08 ? 542 ARG D CZ  1 
ATOM   9555  N NH1 . ARG F  4  33  ? 174.621 199.930 176.875 1.00 129.08 ? 542 ARG D NH1 1 
ATOM   9556  N NH2 . ARG F  4  33  ? 173.091 200.933 175.507 1.00 129.08 ? 542 ARG D NH2 1 
ATOM   9557  N N   . ASN F  4  34  ? 175.354 196.506 176.809 1.00 131.89 ? 543 ASN D N   1 
ATOM   9558  C CA  . ASN F  4  34  ? 175.057 196.217 178.206 1.00 131.89 ? 543 ASN D CA  1 
ATOM   9559  C C   . ASN F  4  34  ? 175.700 194.924 178.655 1.00 131.89 ? 543 ASN D C   1 
ATOM   9560  O O   . ASN F  4  34  ? 176.204 194.867 179.782 1.00 131.89 ? 543 ASN D O   1 
ATOM   9561  C CB  . ASN F  4  34  ? 173.553 196.146 178.461 1.00 131.89 ? 543 ASN D CB  1 
ATOM   9562  C CG  . ASN F  4  34  ? 172.992 197.452 178.990 1.00 131.89 ? 543 ASN D CG  1 
ATOM   9563  O OD1 . ASN F  4  34  ? 173.527 198.529 178.721 1.00 131.89 ? 543 ASN D OD1 1 
ATOM   9564  N ND2 . ASN F  4  34  ? 171.946 197.357 179.804 1.00 131.89 ? 543 ASN D ND2 1 
ATOM   9565  N N   . LEU F  4  35  ? 175.796 193.926 177.759 1.00 130.81 ? 544 LEU D N   1 
ATOM   9566  C CA  . LEU F  4  35  ? 176.267 192.605 178.173 1.00 130.81 ? 544 LEU D CA  1 
ATOM   9567  C C   . LEU F  4  35  ? 177.641 192.689 178.803 1.00 130.81 ? 544 LEU D C   1 
ATOM   9568  O O   . LEU F  4  35  ? 178.017 191.829 179.608 1.00 130.81 ? 544 LEU D O   1 
ATOM   9569  C CB  . LEU F  4  35  ? 176.324 191.639 176.997 1.00 130.81 ? 544 LEU D CB  1 
ATOM   9570  C CG  . LEU F  4  35  ? 175.033 191.054 176.433 1.00 130.81 ? 544 LEU D CG  1 
ATOM   9571  C CD1 . LEU F  4  35  ? 175.335 190.290 175.149 1.00 130.81 ? 544 LEU D CD1 1 
ATOM   9572  C CD2 . LEU F  4  35  ? 174.347 190.155 177.459 1.00 130.81 ? 544 LEU D CD2 1 
ATOM   9573  N N   . LEU F  4  36  ? 178.405 193.710 178.439 1.00 129.58 ? 545 LEU D N   1 
ATOM   9574  C CA  . LEU F  4  36  ? 179.595 194.071 179.178 1.00 129.58 ? 545 LEU D CA  1 
ATOM   9575  C C   . LEU F  4  36  ? 179.411 195.364 179.947 1.00 129.58 ? 545 LEU D C   1 
ATOM   9576  O O   . LEU F  4  36  ? 179.773 195.436 181.123 1.00 129.58 ? 545 LEU D O   1 
ATOM   9577  C CB  . LEU F  4  36  ? 180.764 194.192 178.209 1.00 129.58 ? 545 LEU D CB  1 
ATOM   9578  C CG  . LEU F  4  36  ? 182.175 194.300 178.764 1.00 129.58 ? 545 LEU D CG  1 
ATOM   9579  C CD1 . LEU F  4  36  ? 182.545 193.157 179.680 1.00 129.58 ? 545 LEU D CD1 1 
ATOM   9580  C CD2 . LEU F  4  36  ? 183.098 194.327 177.581 1.00 129.58 ? 545 LEU D CD2 1 
ATOM   9581  N N   . SER F  4  37  ? 178.760 196.355 179.340 1.00 135.24 ? 546 SER D N   1 
ATOM   9582  C CA  . SER F  4  37  ? 178.892 197.722 179.826 1.00 135.24 ? 546 SER D CA  1 
ATOM   9583  C C   . SER F  4  37  ? 178.178 197.952 181.145 1.00 135.24 ? 546 SER D C   1 
ATOM   9584  O O   . SER F  4  37  ? 178.279 199.050 181.697 1.00 135.24 ? 546 SER D O   1 
ATOM   9585  C CB  . SER F  4  37  ? 178.371 198.718 178.793 1.00 135.24 ? 546 SER D CB  1 
ATOM   9586  O OG  . SER F  4  37  ? 176.963 198.816 178.852 1.00 135.24 ? 546 SER D OG  1 
ATOM   9587  N N   . GLY F  4  38  ? 177.460 196.957 181.665 1.00 144.15 ? 547 GLY D N   1 
ATOM   9588  C CA  . GLY F  4  38  ? 177.007 197.046 183.035 1.00 144.15 ? 547 GLY D CA  1 
ATOM   9589  C C   . GLY F  4  38  ? 178.136 197.275 184.012 1.00 144.15 ? 547 GLY D C   1 
ATOM   9590  O O   . GLY F  4  38  ? 177.937 197.959 185.021 1.00 144.15 ? 547 GLY D O   1 
ATOM   9591  N N   . ILE F  4  39  ? 179.332 196.749 183.722 1.00 141.49 ? 548 ILE D N   1 
ATOM   9592  C CA  . ILE F  4  39  ? 180.455 197.007 184.615 1.00 141.49 ? 548 ILE D CA  1 
ATOM   9593  C C   . ILE F  4  39  ? 180.761 198.493 184.629 1.00 141.49 ? 548 ILE D C   1 
ATOM   9594  O O   . ILE F  4  39  ? 181.131 199.052 185.669 1.00 141.49 ? 548 ILE D O   1 
ATOM   9595  C CB  . ILE F  4  39  ? 181.688 196.168 184.217 1.00 141.49 ? 548 ILE D CB  1 
ATOM   9596  C CG1 . ILE F  4  39  ? 182.290 196.592 182.868 1.00 141.49 ? 548 ILE D CG1 1 
ATOM   9597  C CG2 . ILE F  4  39  ? 181.309 194.701 184.164 1.00 141.49 ? 548 ILE D CG2 1 
ATOM   9598  C CD1 . ILE F  4  39  ? 183.556 195.864 182.543 1.00 141.49 ? 548 ILE D CD1 1 
ATOM   9599  N N   . VAL F  4  40  ? 180.591 199.158 183.485 1.00 145.61 ? 549 VAL D N   1 
ATOM   9600  C CA  . VAL F  4  40  ? 180.781 200.600 183.439 1.00 145.61 ? 549 VAL D CA  1 
ATOM   9601  C C   . VAL F  4  40  ? 179.771 201.277 184.357 1.00 145.61 ? 549 VAL D C   1 
ATOM   9602  O O   . VAL F  4  40  ? 180.093 202.247 185.054 1.00 145.61 ? 549 VAL D O   1 
ATOM   9603  C CB  . VAL F  4  40  ? 180.672 201.105 181.986 1.00 145.61 ? 549 VAL D CB  1 
ATOM   9604  C CG1 . VAL F  4  40  ? 180.774 202.608 181.941 1.00 145.61 ? 549 VAL D CG1 1 
ATOM   9605  C CG2 . VAL F  4  40  ? 181.727 200.445 181.094 1.00 145.61 ? 549 VAL D CG2 1 
ATOM   9606  N N   . GLN F  4  41  ? 178.543 200.751 184.400 1.00 153.82 ? 550 GLN D N   1 
ATOM   9607  C CA  . GLN F  4  41  ? 177.559 201.246 185.355 1.00 153.82 ? 550 GLN D CA  1 
ATOM   9608  C C   . GLN F  4  41  ? 177.957 200.893 186.780 1.00 153.82 ? 550 GLN D C   1 
ATOM   9609  O O   . GLN F  4  41  ? 177.670 201.646 187.716 1.00 153.82 ? 550 GLN D O   1 
ATOM   9610  C CB  . GLN F  4  41  ? 176.179 200.673 185.033 1.00 153.82 ? 550 GLN D CB  1 
ATOM   9611  C CG  . GLN F  4  41  ? 175.640 201.081 183.676 1.00 153.82 ? 550 GLN D CG  1 
ATOM   9612  C CD  . GLN F  4  41  ? 174.326 200.405 183.348 1.00 153.82 ? 550 GLN D CD  1 
ATOM   9613  O OE1 . GLN F  4  41  ? 173.842 199.563 184.105 1.00 153.82 ? 550 GLN D OE1 1 
ATOM   9614  N NE2 . GLN F  4  41  ? 173.740 200.773 182.214 1.00 153.82 ? 550 GLN D NE2 1 
ATOM   9615  N N   . GLN F  4  42  ? 178.606 199.745 186.965 1.00 140.51 ? 551 GLN D N   1 
ATOM   9616  C CA  . GLN F  4  42  ? 179.031 199.354 188.302 1.00 140.51 ? 551 GLN D CA  1 
ATOM   9617  C C   . GLN F  4  42  ? 180.194 200.206 188.783 1.00 140.51 ? 551 GLN D C   1 
ATOM   9618  O O   . GLN F  4  42  ? 180.243 200.592 189.955 1.00 140.51 ? 551 GLN D O   1 
ATOM   9619  C CB  . GLN F  4  42  ? 179.413 197.878 188.306 1.00 140.51 ? 551 GLN D CB  1 
ATOM   9620  C CG  . GLN F  4  42  ? 178.228 196.965 188.125 1.00 140.51 ? 551 GLN D CG  1 
ATOM   9621  C CD  . GLN F  4  42  ? 178.624 195.520 187.963 1.00 140.51 ? 551 GLN D CD  1 
ATOM   9622  O OE1 . GLN F  4  42  ? 178.492 194.949 186.881 1.00 140.51 ? 551 GLN D OE1 1 
ATOM   9623  N NE2 . GLN F  4  42  ? 179.111 194.915 189.036 1.00 140.51 ? 551 GLN D NE2 1 
ATOM   9624  N N   . GLN F  4  43  ? 181.132 200.517 187.894 1.00 142.90 ? 552 GLN D N   1 
ATOM   9625  C CA  . GLN F  4  43  ? 182.368 201.158 188.302 1.00 142.90 ? 552 GLN D CA  1 
ATOM   9626  C C   . GLN F  4  43  ? 182.983 201.853 187.099 1.00 142.90 ? 552 GLN D C   1 
ATOM   9627  O O   . GLN F  4  43  ? 182.697 201.517 185.948 1.00 142.90 ? 552 GLN D O   1 
ATOM   9628  C CB  . GLN F  4  43  ? 183.332 200.131 188.905 1.00 142.90 ? 552 GLN D CB  1 
ATOM   9629  C CG  . GLN F  4  43  ? 184.584 200.712 189.521 1.00 142.90 ? 552 GLN D CG  1 
ATOM   9630  C CD  . GLN F  4  43  ? 185.421 199.660 190.215 1.00 142.90 ? 552 GLN D CD  1 
ATOM   9631  O OE1 . GLN F  4  43  ? 185.088 198.475 190.199 1.00 142.90 ? 552 GLN D OE1 1 
ATOM   9632  N NE2 . GLN F  4  43  ? 186.510 200.089 190.840 1.00 142.90 ? 552 GLN D NE2 1 
ATOM   9633  N N   . SER F  4  44  ? 183.794 202.870 187.391 1.00 150.38 ? 553 SER D N   1 
ATOM   9634  C CA  . SER F  4  44  ? 184.648 203.571 186.433 1.00 150.38 ? 553 SER D CA  1 
ATOM   9635  C C   . SER F  4  44  ? 183.886 204.547 185.538 1.00 150.38 ? 553 SER D C   1 
ATOM   9636  O O   . SER F  4  44  ? 184.510 205.374 184.863 1.00 150.38 ? 553 SER D O   1 
ATOM   9637  C CB  . SER F  4  44  ? 185.413 202.564 185.570 1.00 150.38 ? 553 SER D CB  1 
ATOM   9638  O OG  . SER F  4  44  ? 186.025 201.574 186.377 1.00 150.38 ? 553 SER D OG  1 
ATOM   9639  N N   . ASN F  4  45  ? 182.552 204.472 185.525 1.00 161.03 ? 554 ASN D N   1 
ATOM   9640  C CA  . ASN F  4  45  ? 181.722 205.604 185.122 1.00 161.03 ? 554 ASN D CA  1 
ATOM   9641  C C   . ASN F  4  45  ? 180.815 206.008 186.272 1.00 161.03 ? 554 ASN D C   1 
ATOM   9642  O O   . ASN F  4  45  ? 180.612 207.199 186.529 1.00 161.03 ? 554 ASN D O   1 
ATOM   9643  C CB  . ASN F  4  45  ? 180.896 205.266 183.883 1.00 161.03 ? 554 ASN D CB  1 
ATOM   9644  C CG  . ASN F  4  45  ? 179.998 206.407 183.457 1.00 161.03 ? 554 ASN D CG  1 
ATOM   9645  O OD1 . ASN F  4  45  ? 180.470 207.457 183.024 1.00 161.03 ? 554 ASN D OD1 1 
ATOM   9646  N ND2 . ASN F  4  45  ? 178.691 206.215 183.603 1.00 161.03 ? 554 ASN D ND2 1 
ATOM   9647  N N   . LEU F  4  46  ? 180.263 205.019 186.972 1.00 153.68 ? 555 LEU D N   1 
ATOM   9648  C CA  . LEU F  4  46  ? 179.855 205.203 188.361 1.00 153.68 ? 555 LEU D CA  1 
ATOM   9649  C C   . LEU F  4  46  ? 181.112 205.063 189.217 1.00 153.68 ? 555 LEU D C   1 
ATOM   9650  O O   . LEU F  4  46  ? 181.375 204.044 189.857 1.00 153.68 ? 555 LEU D O   1 
ATOM   9651  C CB  . LEU F  4  46  ? 178.769 204.206 188.737 1.00 153.68 ? 555 LEU D CB  1 
ATOM   9652  C CG  . LEU F  4  46  ? 177.955 204.485 190.001 1.00 153.68 ? 555 LEU D CG  1 
ATOM   9653  C CD1 . LEU F  4  46  ? 177.115 205.754 189.882 1.00 153.68 ? 555 LEU D CD1 1 
ATOM   9654  C CD2 . LEU F  4  46  ? 177.063 203.278 190.248 1.00 153.68 ? 555 LEU D CD2 1 
ATOM   9655  N N   . LEU F  4  47  ? 181.909 206.129 189.175 1.00 156.91 ? 556 LEU D N   1 
ATOM   9656  C CA  . LEU F  4  47  ? 183.270 206.098 189.688 1.00 156.91 ? 556 LEU D CA  1 
ATOM   9657  C C   . LEU F  4  47  ? 183.262 205.794 191.177 1.00 156.91 ? 556 LEU D C   1 
ATOM   9658  O O   . LEU F  4  47  ? 182.458 206.351 191.931 1.00 156.91 ? 556 LEU D O   1 
ATOM   9659  C CB  . LEU F  4  47  ? 183.946 207.441 189.395 1.00 156.91 ? 556 LEU D CB  1 
ATOM   9660  C CG  . LEU F  4  47  ? 185.442 207.652 189.660 1.00 156.91 ? 556 LEU D CG  1 
ATOM   9661  C CD1 . LEU F  4  47  ? 185.972 208.722 188.729 1.00 156.91 ? 556 LEU D CD1 1 
ATOM   9662  C CD2 . LEU F  4  47  ? 185.720 208.071 191.080 1.00 156.91 ? 556 LEU D CD2 1 
ATOM   9663  N N   . ARG F  4  48  ? 184.148 204.891 191.592 1.00 152.26 ? 557 ARG D N   1 
ATOM   9664  C CA  . ARG F  4  48  ? 184.152 204.424 192.971 1.00 152.26 ? 557 ARG D CA  1 
ATOM   9665  C C   . ARG F  4  48  ? 184.374 205.585 193.934 1.00 152.26 ? 557 ARG D C   1 
ATOM   9666  O O   . ARG F  4  48  ? 185.324 206.359 193.798 1.00 152.26 ? 557 ARG D O   1 
ATOM   9667  C CB  . ARG F  4  48  ? 185.216 203.332 193.156 1.00 152.26 ? 557 ARG D CB  1 
ATOM   9668  C CG  . ARG F  4  48  ? 186.680 203.744 192.940 1.00 152.26 ? 557 ARG D CG  1 
ATOM   9669  C CD  . ARG F  4  48  ? 187.609 203.087 193.955 1.00 152.26 ? 557 ARG D CD  1 
ATOM   9670  N NE  . ARG F  4  48  ? 188.949 203.662 193.918 1.00 152.26 ? 557 ARG D NE  1 
ATOM   9671  C CZ  . ARG F  4  48  ? 189.264 204.880 194.339 1.00 152.26 ? 557 ARG D CZ  1 
ATOM   9672  N NH1 . ARG F  4  48  ? 188.355 205.703 194.842 1.00 152.26 ? 557 ARG D NH1 1 
ATOM   9673  N NH2 . ARG F  4  48  ? 190.525 205.288 194.250 1.00 152.26 ? 557 ARG D NH2 1 
ATOM   9674  N N   . ALA F  4  49  ? 183.480 205.714 194.906 1.00 156.83 ? 558 ALA D N   1 
ATOM   9675  C CA  . ALA F  4  49  ? 183.540 206.858 195.795 1.00 156.83 ? 558 ALA D CA  1 
ATOM   9676  C C   . ALA F  4  49  ? 184.838 206.808 196.606 1.00 156.83 ? 558 ALA D C   1 
ATOM   9677  O O   . ALA F  4  49  ? 185.374 205.723 196.846 1.00 156.83 ? 558 ALA D O   1 
ATOM   9678  C CB  . ALA F  4  49  ? 182.334 206.867 196.726 1.00 156.83 ? 558 ALA D CB  1 
ATOM   9679  N N   . PRO F  4  50  ? 185.386 207.965 197.017 1.00 158.08 ? 559 PRO D N   1 
ATOM   9680  C CA  . PRO F  4  50  ? 186.592 207.938 197.863 1.00 158.08 ? 559 PRO D CA  1 
ATOM   9681  C C   . PRO F  4  50  ? 186.458 207.087 199.108 1.00 158.08 ? 559 PRO D C   1 
ATOM   9682  O O   . PRO F  4  50  ? 187.471 206.605 199.626 1.00 158.08 ? 559 PRO D O   1 
ATOM   9683  C CB  . PRO F  4  50  ? 186.791 209.413 198.236 1.00 158.08 ? 559 PRO D CB  1 
ATOM   9684  C CG  . PRO F  4  50  ? 185.983 210.204 197.255 1.00 158.08 ? 559 PRO D CG  1 
ATOM   9685  C CD  . PRO F  4  50  ? 185.305 209.257 196.315 1.00 158.08 ? 559 PRO D CD  1 
ATOM   9686  N N   . GLU F  4  51  ? 185.241 206.899 199.612 1.00 156.43 ? 560 GLU D N   1 
ATOM   9687  C CA  . GLU F  4  51  ? 185.011 205.997 200.732 1.00 156.43 ? 560 GLU D CA  1 
ATOM   9688  C C   . GLU F  4  51  ? 185.077 204.526 200.334 1.00 156.43 ? 560 GLU D C   1 
ATOM   9689  O O   . GLU F  4  51  ? 185.072 203.667 201.222 1.00 156.43 ? 560 GLU D O   1 
ATOM   9690  C CB  . GLU F  4  51  ? 183.656 206.296 201.385 1.00 156.43 ? 560 GLU D CB  1 
ATOM   9691  C CG  . GLU F  4  51  ? 182.454 206.284 200.447 1.00 156.43 ? 560 GLU D CG  1 
ATOM   9692  C CD  . GLU F  4  51  ? 182.080 207.666 199.952 1.00 156.43 ? 560 GLU D CD  1 
ATOM   9693  O OE1 . GLU F  4  51  ? 182.985 208.517 199.827 1.00 156.43 ? 560 GLU D OE1 1 
ATOM   9694  O OE2 . GLU F  4  51  ? 180.883 207.899 199.682 1.00 156.43 ? 560 GLU D OE2 1 
ATOM   9695  N N   . CYS F  4  52  ? 185.149 204.208 199.043 1.00 149.34 ? 561 CYS D N   1 
ATOM   9696  C CA  . CYS F  4  52  ? 185.257 202.816 198.634 1.00 149.34 ? 561 CYS D CA  1 
ATOM   9697  C C   . CYS F  4  52  ? 186.601 202.236 199.055 1.00 149.34 ? 561 CYS D C   1 
ATOM   9698  O O   . CYS F  4  52  ? 187.648 202.865 198.898 1.00 149.34 ? 561 CYS D O   1 
ATOM   9699  C CB  . CYS F  4  52  ? 185.089 202.677 197.122 1.00 149.34 ? 561 CYS D CB  1 
ATOM   9700  S SG  . CYS F  4  52  ? 183.498 203.239 196.488 1.00 149.34 ? 561 CYS D SG  1 
ATOM   9701  N N   . GLN F  4  53  ? 186.542 201.013 199.589 1.00 137.50 ? 562 GLN D N   1 
ATOM   9702  C CA  . GLN F  4  53  ? 187.667 200.209 200.067 1.00 137.50 ? 562 GLN D CA  1 
ATOM   9703  C C   . GLN F  4  53  ? 188.173 200.639 201.442 1.00 137.50 ? 562 GLN D C   1 
ATOM   9704  O O   . GLN F  4  53  ? 188.995 199.934 202.037 1.00 137.50 ? 562 GLN D O   1 
ATOM   9705  C CB  . GLN F  4  53  ? 188.826 200.217 199.058 1.00 137.50 ? 562 GLN D CB  1 
ATOM   9706  C CG  . GLN F  4  53  ? 189.989 199.253 199.345 1.00 137.50 ? 562 GLN D CG  1 
ATOM   9707  C CD  . GLN F  4  53  ? 189.563 197.828 199.674 1.00 137.50 ? 562 GLN D CD  1 
ATOM   9708  O OE1 . GLN F  4  53  ? 188.945 197.567 200.707 1.00 137.50 ? 562 GLN D OE1 1 
ATOM   9709  N NE2 . GLN F  4  53  ? 189.894 196.900 198.786 1.00 137.50 ? 562 GLN D NE2 1 
ATOM   9710  N N   . GLN F  4  54  ? 187.676 201.760 201.977 1.00 145.89 ? 563 GLN D N   1 
ATOM   9711  C CA  . GLN F  4  54  ? 187.904 202.070 203.388 1.00 145.89 ? 563 GLN D CA  1 
ATOM   9712  C C   . GLN F  4  54  ? 186.742 201.571 204.232 1.00 145.89 ? 563 GLN D C   1 
ATOM   9713  O O   . GLN F  4  54  ? 186.940 201.052 205.336 1.00 145.89 ? 563 GLN D O   1 
ATOM   9714  C CB  . GLN F  4  54  ? 188.100 203.573 203.597 1.00 145.89 ? 563 GLN D CB  1 
ATOM   9715  C CG  . GLN F  4  54  ? 189.302 204.191 202.873 1.00 145.89 ? 563 GLN D CG  1 
ATOM   9716  C CD  . GLN F  4  54  ? 189.066 204.390 201.393 1.00 145.89 ? 563 GLN D CD  1 
ATOM   9717  O OE1 . GLN F  4  54  ? 187.928 204.417 200.945 1.00 145.89 ? 563 GLN D OE1 1 
ATOM   9718  N NE2 . GLN F  4  54  ? 190.141 204.527 200.628 1.00 145.89 ? 563 GLN D NE2 1 
ATOM   9719  N N   . HIS F  4  55  ? 185.523 201.721 203.722 1.00 149.68 ? 564 HIS D N   1 
ATOM   9720  C CA  . HIS F  4  55  ? 184.333 201.115 204.295 1.00 149.68 ? 564 HIS D CA  1 
ATOM   9721  C C   . HIS F  4  55  ? 183.955 199.815 203.603 1.00 149.68 ? 564 HIS D C   1 
ATOM   9722  O O   . HIS F  4  55  ? 182.876 199.277 203.870 1.00 149.68 ? 564 HIS D O   1 
ATOM   9723  C CB  . HIS F  4  55  ? 183.169 202.096 204.228 1.00 149.68 ? 564 HIS D CB  1 
ATOM   9724  C CG  . HIS F  4  55  ? 183.458 203.412 204.876 1.00 149.68 ? 564 HIS D CG  1 
ATOM   9725  N ND1 . HIS F  4  55  ? 184.169 204.410 204.246 1.00 149.68 ? 564 HIS D ND1 1 
ATOM   9726  C CD2 . HIS F  4  55  ? 183.122 203.901 206.093 1.00 149.68 ? 564 HIS D CD2 1 
ATOM   9727  C CE1 . HIS F  4  55  ? 184.262 205.455 205.048 1.00 149.68 ? 564 HIS D CE1 1 
ATOM   9728  N NE2 . HIS F  4  55  ? 183.634 205.173 206.175 1.00 149.68 ? 564 HIS D NE2 1 
ATOM   9729  N N   . LEU F  4  56  ? 184.801 199.316 202.699 1.00 144.55 ? 565 LEU D N   1 
ATOM   9730  C CA  . LEU F  4  56  ? 184.665 197.981 202.134 1.00 144.55 ? 565 LEU D CA  1 
ATOM   9731  C C   . LEU F  4  56  ? 185.860 197.097 202.477 1.00 144.55 ? 565 LEU D C   1 
ATOM   9732  O O   . LEU F  4  56  ? 186.010 196.014 201.906 1.00 144.55 ? 565 LEU D O   1 
ATOM   9733  C CB  . LEU F  4  56  ? 184.468 198.065 200.621 1.00 144.55 ? 565 LEU D CB  1 
ATOM   9734  C CG  . LEU F  4  56  ? 183.343 198.993 200.151 1.00 144.55 ? 565 LEU D CG  1 
ATOM   9735  C CD1 . LEU F  4  56  ? 183.329 199.063 198.633 1.00 144.55 ? 565 LEU D CD1 1 
ATOM   9736  C CD2 . LEU F  4  56  ? 181.988 198.541 200.682 1.00 144.55 ? 565 LEU D CD2 1 
ATOM   9737  N N   . LEU F  4  57  ? 186.718 197.538 203.403 1.00 131.41 ? 566 LEU D N   1 
ATOM   9738  C CA  . LEU F  4  57  ? 187.614 196.607 204.073 1.00 131.41 ? 566 LEU D CA  1 
ATOM   9739  C C   . LEU F  4  57  ? 186.841 195.489 204.747 1.00 131.41 ? 566 LEU D C   1 
ATOM   9740  O O   . LEU F  4  57  ? 187.346 194.366 204.844 1.00 131.41 ? 566 LEU D O   1 
ATOM   9741  C CB  . LEU F  4  57  ? 188.466 197.344 205.108 1.00 131.41 ? 566 LEU D CB  1 
ATOM   9742  C CG  . LEU F  4  57  ? 189.343 196.499 206.041 1.00 131.41 ? 566 LEU D CG  1 
ATOM   9743  C CD1 . LEU F  4  57  ? 190.282 195.588 205.266 1.00 131.41 ? 566 LEU D CD1 1 
ATOM   9744  C CD2 . LEU F  4  57  ? 190.128 197.410 206.967 1.00 131.41 ? 566 LEU D CD2 1 
ATOM   9745  N N   . LYS F  4  58  ? 185.628 195.772 205.213 1.00 135.79 ? 567 LYS D N   1 
ATOM   9746  C CA  . LYS F  4  58  ? 184.740 194.740 205.733 1.00 135.79 ? 567 LYS D CA  1 
ATOM   9747  C C   . LYS F  4  58  ? 184.195 194.009 204.508 1.00 135.79 ? 567 LYS D C   1 
ATOM   9748  O O   . LYS F  4  58  ? 183.116 194.292 203.986 1.00 135.79 ? 567 LYS D O   1 
ATOM   9749  C CB  . LYS F  4  58  ? 183.653 195.354 206.609 1.00 135.79 ? 567 LYS D CB  1 
ATOM   9750  C CG  . LYS F  4  58  ? 184.129 196.498 207.537 1.00 135.79 ? 567 LYS D CG  1 
ATOM   9751  C CD  . LYS F  4  58  ? 185.443 196.218 208.309 1.00 135.79 ? 567 LYS D CD  1 
ATOM   9752  C CE  . LYS F  4  58  ? 185.999 197.463 209.006 1.00 135.79 ? 567 LYS D CE  1 
ATOM   9753  N NZ  . LYS F  4  58  ? 186.131 198.655 208.118 1.00 135.79 ? 567 LYS D NZ  1 
ATOM   9754  N N   . LEU F  4  59  ? 185.003 193.066 204.025 1.00 125.22 ? 568 LEU D N   1 
ATOM   9755  C CA  . LEU F  4  59  ? 184.773 192.431 202.733 1.00 125.22 ? 568 LEU D CA  1 
ATOM   9756  C C   . LEU F  4  59  ? 183.461 191.666 202.664 1.00 125.22 ? 568 LEU D C   1 
ATOM   9757  O O   . LEU F  4  59  ? 182.910 191.504 201.570 1.00 125.22 ? 568 LEU D O   1 
ATOM   9758  C CB  . LEU F  4  59  ? 185.934 191.490 202.434 1.00 125.22 ? 568 LEU D CB  1 
ATOM   9759  C CG  . LEU F  4  59  ? 186.213 190.380 203.457 1.00 125.22 ? 568 LEU D CG  1 
ATOM   9760  C CD1 . LEU F  4  59  ? 185.463 189.076 203.153 1.00 125.22 ? 568 LEU D CD1 1 
ATOM   9761  C CD2 . LEU F  4  59  ? 187.708 190.150 203.536 1.00 125.22 ? 568 LEU D CD2 1 
ATOM   9762  N N   . THR F  4  60  ? 182.955 191.190 203.801 1.00 134.50 ? 569 THR D N   1 
ATOM   9763  C CA  . THR F  4  60  ? 181.778 190.330 203.790 1.00 134.50 ? 569 THR D CA  1 
ATOM   9764  C C   . THR F  4  60  ? 180.551 191.067 203.270 1.00 134.50 ? 569 THR D C   1 
ATOM   9765  O O   . THR F  4  60  ? 179.662 190.452 202.670 1.00 134.50 ? 569 THR D O   1 
ATOM   9766  C CB  . THR F  4  60  ? 181.528 189.783 205.195 1.00 134.50 ? 569 THR D CB  1 
ATOM   9767  O OG1 . THR F  4  60  ? 182.647 188.986 205.604 1.00 134.50 ? 569 THR D OG1 1 
ATOM   9768  C CG2 . THR F  4  60  ? 180.253 188.949 205.243 1.00 134.50 ? 569 THR D CG2 1 
ATOM   9769  N N   . VAL F  4  61  ? 180.481 192.379 203.487 1.00 136.54 ? 570 VAL D N   1 
ATOM   9770  C CA  . VAL F  4  61  ? 179.457 193.226 202.883 1.00 136.54 ? 570 VAL D CA  1 
ATOM   9771  C C   . VAL F  4  61  ? 180.062 193.854 201.643 1.00 136.54 ? 570 VAL D C   1 
ATOM   9772  O O   . VAL F  4  61  ? 181.031 194.619 201.727 1.00 136.54 ? 570 VAL D O   1 
ATOM   9773  C CB  . VAL F  4  61  ? 178.909 194.301 203.843 1.00 136.54 ? 570 VAL D CB  1 
ATOM   9774  C CG1 . VAL F  4  61  ? 178.238 193.662 205.018 1.00 136.54 ? 570 VAL D CG1 1 
ATOM   9775  C CG2 . VAL F  4  61  ? 179.995 195.276 204.347 1.00 136.54 ? 570 VAL D CG2 1 
ATOM   9776  N N   . TRP F  4  62  ? 179.517 193.494 200.481 1.00 137.29 ? 571 TRP D N   1 
ATOM   9777  C CA  . TRP F  4  62  ? 179.648 194.298 199.270 1.00 137.29 ? 571 TRP D CA  1 
ATOM   9778  C C   . TRP F  4  62  ? 181.110 194.402 198.844 1.00 137.29 ? 571 TRP D C   1 
ATOM   9779  O O   . TRP F  4  62  ? 181.512 195.342 198.155 1.00 137.29 ? 571 TRP D O   1 
ATOM   9780  C CB  . TRP F  4  62  ? 179.026 195.676 199.529 1.00 137.29 ? 571 TRP D CB  1 
ATOM   9781  C CG  . TRP F  4  62  ? 177.524 195.591 199.722 1.00 137.29 ? 571 TRP D CG  1 
ATOM   9782  C CD1 . TRP F  4  62  ? 176.727 194.494 199.525 1.00 137.29 ? 571 TRP D CD1 1 
ATOM   9783  C CD2 . TRP F  4  62  ? 176.676 196.588 200.305 1.00 137.29 ? 571 TRP D CD2 1 
ATOM   9784  N NE1 . TRP F  4  62  ? 175.436 194.774 199.874 1.00 137.29 ? 571 TRP D NE1 1 
ATOM   9785  C CE2 . TRP F  4  62  ? 175.376 196.050 200.364 1.00 137.29 ? 571 TRP D CE2 1 
ATOM   9786  C CE3 . TRP F  4  62  ? 176.883 197.891 200.756 1.00 137.29 ? 571 TRP D CE3 1 
ATOM   9787  C CZ2 . TRP F  4  62  ? 174.292 196.771 200.847 1.00 137.29 ? 571 TRP D CZ2 1 
ATOM   9788  C CZ3 . TRP F  4  62  ? 175.801 198.610 201.233 1.00 137.29 ? 571 TRP D CZ3 1 
ATOM   9789  C CH2 . TRP F  4  62  ? 174.524 198.046 201.277 1.00 137.29 ? 571 TRP D CH2 1 
ATOM   9790  N N   . GLY F  4  63  ? 181.896 193.410 199.258 1.00 126.56 ? 572 GLY D N   1 
ATOM   9791  C CA  . GLY F  4  63  ? 183.323 193.359 199.058 1.00 126.56 ? 572 GLY D CA  1 
ATOM   9792  C C   . GLY F  4  63  ? 183.623 192.254 198.080 1.00 126.56 ? 572 GLY D C   1 
ATOM   9793  O O   . GLY F  4  63  ? 183.614 192.474 196.865 1.00 126.56 ? 572 GLY D O   1 
ATOM   9794  N N   . ILE F  4  64  ? 183.922 191.067 198.611 1.00 122.10 ? 573 ILE D N   1 
ATOM   9795  C CA  . ILE F  4  64  ? 184.134 189.904 197.759 1.00 122.10 ? 573 ILE D CA  1 
ATOM   9796  C C   . ILE F  4  64  ? 182.955 189.711 196.823 1.00 122.10 ? 573 ILE D C   1 
ATOM   9797  O O   . ILE F  4  64  ? 183.140 189.439 195.638 1.00 122.10 ? 573 ILE D O   1 
ATOM   9798  C CB  . ILE F  4  64  ? 184.377 188.644 198.611 1.00 122.10 ? 573 ILE D CB  1 
ATOM   9799  C CG1 . ILE F  4  64  ? 185.698 188.730 199.386 1.00 122.10 ? 573 ILE D CG1 1 
ATOM   9800  C CG2 . ILE F  4  64  ? 184.349 187.392 197.741 1.00 122.10 ? 573 ILE D CG2 1 
ATOM   9801  C CD1 . ILE F  4  64  ? 186.961 188.881 198.549 1.00 122.10 ? 573 ILE D CD1 1 
ATOM   9802  N N   . LYS F  4  65  ? 181.730 189.876 197.327 1.00 127.54 ? 574 LYS D N   1 
ATOM   9803  C CA  . LYS F  4  65  ? 180.551 189.560 196.524 1.00 127.54 ? 574 LYS D CA  1 
ATOM   9804  C C   . LYS F  4  65  ? 180.445 190.442 195.283 1.00 127.54 ? 574 LYS D C   1 
ATOM   9805  O O   . LYS F  4  65  ? 180.053 189.964 194.213 1.00 127.54 ? 574 LYS D O   1 
ATOM   9806  C CB  . LYS F  4  65  ? 179.290 189.686 197.375 1.00 127.54 ? 574 LYS D CB  1 
ATOM   9807  C CG  . LYS F  4  65  ? 179.098 188.540 198.354 1.00 127.54 ? 574 LYS D CG  1 
ATOM   9808  C CD  . LYS F  4  65  ? 177.699 188.548 198.941 1.00 127.54 ? 574 LYS D CD  1 
ATOM   9809  C CE  . LYS F  4  65  ? 177.686 188.139 200.404 1.00 127.54 ? 574 LYS D CE  1 
ATOM   9810  N NZ  . LYS F  4  65  ? 178.517 186.938 200.673 1.00 127.54 ? 574 LYS D NZ  1 
ATOM   9811  N N   . GLN F  4  66  ? 180.790 191.721 195.393 1.00 126.84 ? 575 GLN D N   1 
ATOM   9812  C CA  . GLN F  4  66  ? 180.827 192.551 194.196 1.00 126.84 ? 575 GLN D CA  1 
ATOM   9813  C C   . GLN F  4  66  ? 181.847 192.048 193.191 1.00 126.84 ? 575 GLN D C   1 
ATOM   9814  O O   . GLN F  4  66  ? 181.573 192.035 191.984 1.00 126.84 ? 575 GLN D O   1 
ATOM   9815  C CB  . GLN F  4  66  ? 181.125 194.003 194.571 1.00 126.84 ? 575 GLN D CB  1 
ATOM   9816  C CG  . GLN F  4  66  ? 180.036 194.656 195.398 1.00 126.84 ? 575 GLN D CG  1 
ATOM   9817  C CD  . GLN F  4  66  ? 178.719 194.714 194.651 1.00 126.84 ? 575 GLN D CD  1 
ATOM   9818  O OE1 . GLN F  4  66  ? 178.685 195.080 193.477 1.00 126.84 ? 575 GLN D OE1 1 
ATOM   9819  N NE2 . GLN F  4  66  ? 177.637 194.307 195.312 1.00 126.84 ? 575 GLN D NE2 1 
ATOM   9820  N N   . LEU F  4  67  ? 183.013 191.614 193.656 1.00 120.47 ? 576 LEU D N   1 
ATOM   9821  C CA  . LEU F  4  67  ? 184.021 191.151 192.716 1.00 120.47 ? 576 LEU D CA  1 
ATOM   9822  C C   . LEU F  4  67  ? 183.602 189.814 192.111 1.00 120.47 ? 576 LEU D C   1 
ATOM   9823  O O   . LEU F  4  67  ? 183.885 189.539 190.940 1.00 120.47 ? 576 LEU D O   1 
ATOM   9824  C CB  . LEU F  4  67  ? 185.371 191.079 193.427 1.00 120.47 ? 576 LEU D CB  1 
ATOM   9825  C CG  . LEU F  4  67  ? 186.623 190.919 192.566 1.00 120.47 ? 576 LEU D CG  1 
ATOM   9826  C CD1 . LEU F  4  67  ? 187.778 191.537 193.318 1.00 120.47 ? 576 LEU D CD1 1 
ATOM   9827  C CD2 . LEU F  4  67  ? 186.983 189.503 192.209 1.00 120.47 ? 576 LEU D CD2 1 
ATOM   9828  N N   . GLN F  4  68  ? 182.902 188.987 192.895 1.00 120.45 ? 577 GLN D N   1 
ATOM   9829  C CA  . GLN F  4  68  ? 182.248 187.801 192.356 1.00 120.45 ? 577 GLN D CA  1 
ATOM   9830  C C   . GLN F  4  68  ? 181.326 188.172 191.210 1.00 120.45 ? 577 GLN D C   1 
ATOM   9831  O O   . GLN F  4  68  ? 181.354 187.545 190.147 1.00 120.45 ? 577 GLN D O   1 
ATOM   9832  C CB  . GLN F  4  68  ? 181.426 187.090 193.439 1.00 120.45 ? 577 GLN D CB  1 
ATOM   9833  C CG  . GLN F  4  68  ? 180.787 185.756 193.091 1.00 120.45 ? 577 GLN D CG  1 
ATOM   9834  C CD  . GLN F  4  68  ? 180.151 185.077 194.272 1.00 120.45 ? 577 GLN D CD  1 
ATOM   9835  O OE1 . GLN F  4  68  ? 180.253 185.548 195.399 1.00 120.45 ? 577 GLN D OE1 1 
ATOM   9836  N NE2 . GLN F  4  68  ? 179.489 183.958 194.020 1.00 120.45 ? 577 GLN D NE2 1 
ATOM   9837  N N   . ALA F  4  69  ? 180.479 189.178 191.422 1.00 124.82 ? 578 ALA D N   1 
ATOM   9838  C CA  . ALA F  4  69  ? 179.526 189.563 190.389 1.00 124.82 ? 578 ALA D CA  1 
ATOM   9839  C C   . ALA F  4  69  ? 180.245 190.029 189.135 1.00 124.82 ? 578 ALA D C   1 
ATOM   9840  O O   . ALA F  4  69  ? 179.879 189.648 188.015 1.00 124.82 ? 578 ALA D O   1 
ATOM   9841  C CB  . ALA F  4  69  ? 178.599 190.655 190.918 1.00 124.82 ? 578 ALA D CB  1 
ATOM   9842  N N   . ARG F  4  70  ? 181.288 190.837 189.308 1.00 124.34 ? 579 ARG D N   1 
ATOM   9843  C CA  . ARG F  4  70  ? 182.024 191.325 188.150 1.00 124.34 ? 579 ARG D CA  1 
ATOM   9844  C C   . ARG F  4  70  ? 182.669 190.179 187.383 1.00 124.34 ? 579 ARG D C   1 
ATOM   9845  O O   . ARG F  4  70  ? 182.547 190.105 186.153 1.00 124.34 ? 579 ARG D O   1 
ATOM   9846  C CB  . ARG F  4  70  ? 183.073 192.347 188.582 1.00 124.34 ? 579 ARG D CB  1 
ATOM   9847  C CG  . ARG F  4  70  ? 182.489 193.687 188.994 1.00 124.34 ? 579 ARG D CG  1 
ATOM   9848  C CD  . ARG F  4  70  ? 183.546 194.780 189.064 1.00 124.34 ? 579 ARG D CD  1 
ATOM   9849  N NE  . ARG F  4  70  ? 184.523 194.527 190.117 1.00 124.34 ? 579 ARG D NE  1 
ATOM   9850  C CZ  . ARG F  4  70  ? 184.358 194.831 191.400 1.00 124.34 ? 579 ARG D CZ  1 
ATOM   9851  N NH1 . ARG F  4  70  ? 183.240 195.379 191.852 1.00 124.34 ? 579 ARG D NH1 1 
ATOM   9852  N NH2 . ARG F  4  70  ? 185.339 194.566 192.257 1.00 124.34 ? 579 ARG D NH2 1 
ATOM   9853  N N   . VAL F  4  71  ? 183.339 189.262 188.083 1.00 119.87 ? 580 VAL D N   1 
ATOM   9854  C CA  . VAL F  4  71  ? 184.021 188.187 187.373 1.00 119.87 ? 580 VAL D CA  1 
ATOM   9855  C C   . VAL F  4  71  ? 183.007 187.271 186.712 1.00 119.87 ? 580 VAL D C   1 
ATOM   9856  O O   . VAL F  4  71  ? 183.250 186.735 185.628 1.00 119.87 ? 580 VAL D O   1 
ATOM   9857  C CB  . VAL F  4  71  ? 184.967 187.414 188.311 1.00 119.87 ? 580 VAL D CB  1 
ATOM   9858  C CG1 . VAL F  4  71  ? 184.217 186.687 189.406 1.00 119.87 ? 580 VAL D CG1 1 
ATOM   9859  C CG2 . VAL F  4  71  ? 185.822 186.439 187.519 1.00 119.87 ? 580 VAL D CG2 1 
ATOM   9860  N N   . LEU F  4  72  ? 181.858 187.073 187.350 1.00 124.50 ? 581 LEU D N   1 
ATOM   9861  C CA  . LEU F  4  72  ? 180.843 186.219 186.759 1.00 124.50 ? 581 LEU D CA  1 
ATOM   9862  C C   . LEU F  4  72  ? 180.313 186.831 185.472 1.00 124.50 ? 581 LEU D C   1 
ATOM   9863  O O   . LEU F  4  72  ? 180.111 186.126 184.477 1.00 124.50 ? 581 LEU D O   1 
ATOM   9864  C CB  . LEU F  4  72  ? 179.726 185.996 187.773 1.00 124.50 ? 581 LEU D CB  1 
ATOM   9865  C CG  . LEU F  4  72  ? 178.819 184.781 187.613 1.00 124.50 ? 581 LEU D CG  1 
ATOM   9866  C CD1 . LEU F  4  72  ? 177.918 184.697 188.837 1.00 124.50 ? 581 LEU D CD1 1 
ATOM   9867  C CD2 . LEU F  4  72  ? 178.001 184.833 186.334 1.00 124.50 ? 581 LEU D CD2 1 
ATOM   9868  N N   . ALA F  4  73  ? 180.084 188.144 185.471 1.00 125.85 ? 582 ALA D N   1 
ATOM   9869  C CA  . ALA F  4  73  ? 179.658 188.807 184.243 1.00 125.85 ? 582 ALA D CA  1 
ATOM   9870  C C   . ALA F  4  73  ? 180.720 188.674 183.159 1.00 125.85 ? 582 ALA D C   1 
ATOM   9871  O O   . ALA F  4  73  ? 180.408 188.372 181.996 1.00 125.85 ? 582 ALA D O   1 
ATOM   9872  C CB  . ALA F  4  73  ? 179.359 190.278 184.522 1.00 125.85 ? 582 ALA D CB  1 
ATOM   9873  N N   . VAL F  4  74  ? 181.983 188.890 183.532 1.00 122.34 ? 583 VAL D N   1 
ATOM   9874  C CA  . VAL F  4  74  ? 183.084 188.725 182.589 1.00 122.34 ? 583 VAL D CA  1 
ATOM   9875  C C   . VAL F  4  74  ? 183.068 187.331 181.984 1.00 122.34 ? 583 VAL D C   1 
ATOM   9876  O O   . VAL F  4  74  ? 183.222 187.161 180.772 1.00 122.34 ? 583 VAL D O   1 
ATOM   9877  C CB  . VAL F  4  74  ? 184.427 189.018 183.281 1.00 122.34 ? 583 VAL D CB  1 
ATOM   9878  C CG1 . VAL F  4  74  ? 185.553 188.729 182.345 1.00 122.34 ? 583 VAL D CG1 1 
ATOM   9879  C CG2 . VAL F  4  74  ? 184.517 190.473 183.668 1.00 122.34 ? 583 VAL D CG2 1 
ATOM   9880  N N   . GLU F  4  75  ? 182.885 186.316 182.814 1.00 130.56 ? 584 GLU D N   1 
ATOM   9881  C CA  . GLU F  4  75  ? 182.936 184.951 182.312 1.00 130.56 ? 584 GLU D CA  1 
ATOM   9882  C C   . GLU F  4  75  ? 181.739 184.612 181.455 1.00 130.56 ? 584 GLU D C   1 
ATOM   9883  O O   . GLU F  4  75  ? 181.858 183.833 180.508 1.00 130.56 ? 584 GLU D O   1 
ATOM   9884  C CB  . GLU F  4  75  ? 183.061 183.981 183.465 1.00 130.56 ? 584 GLU D CB  1 
ATOM   9885  C CG  . GLU F  4  75  ? 184.369 184.120 184.109 1.00 130.56 ? 584 GLU D CG  1 
ATOM   9886  C CD  . GLU F  4  75  ? 184.526 183.206 185.259 1.00 130.56 ? 584 GLU D CD  1 
ATOM   9887  O OE1 . GLU F  4  75  ? 183.544 182.544 185.644 1.00 130.56 ? 584 GLU D OE1 1 
ATOM   9888  O OE2 . GLU F  4  75  ? 185.665 183.090 185.717 1.00 130.56 ? 584 GLU D OE2 1 
ATOM   9889  N N   . ARG F  4  76  ? 180.572 185.155 181.779 1.00 125.43 ? 585 ARG D N   1 
ATOM   9890  C CA  . ARG F  4  76  ? 179.451 184.956 180.877 1.00 125.43 ? 585 ARG D CA  1 
ATOM   9891  C C   . ARG F  4  76  ? 179.787 185.527 179.513 1.00 125.43 ? 585 ARG D C   1 
ATOM   9892  O O   . ARG F  4  76  ? 179.567 184.874 178.481 1.00 125.43 ? 585 ARG D O   1 
ATOM   9893  C CB  . ARG F  4  76  ? 178.187 185.598 181.441 1.00 125.43 ? 585 ARG D CB  1 
ATOM   9894  C CG  . ARG F  4  76  ? 176.912 185.209 180.699 1.00 125.43 ? 585 ARG D CG  1 
ATOM   9895  C CD  . ARG F  4  76  ? 176.311 183.913 181.210 1.00 125.43 ? 585 ARG D CD  1 
ATOM   9896  N NE  . ARG F  4  76  ? 175.759 184.084 182.551 1.00 125.43 ? 585 ARG D NE  1 
ATOM   9897  C CZ  . ARG F  4  76  ? 175.833 183.208 183.546 1.00 125.43 ? 585 ARG D CZ  1 
ATOM   9898  N NH1 . ARG F  4  76  ? 176.387 182.016 183.397 1.00 125.43 ? 585 ARG D NH1 1 
ATOM   9899  N NH2 . ARG F  4  76  ? 175.309 183.530 184.724 1.00 125.43 ? 585 ARG D NH2 1 
ATOM   9900  N N   . TYR F  4  77  ? 180.387 186.717 179.501 1.00 123.77 ? 586 TYR D N   1 
ATOM   9901  C CA  . TYR F  4  77  ? 180.776 187.324 178.235 1.00 123.77 ? 586 TYR D CA  1 
ATOM   9902  C C   . TYR F  4  77  ? 181.770 186.446 177.488 1.00 123.77 ? 586 TYR D C   1 
ATOM   9903  O O   . TYR F  4  77  ? 181.610 186.195 176.291 1.00 123.77 ? 586 TYR D O   1 
ATOM   9904  C CB  . TYR F  4  77  ? 181.368 188.709 178.474 1.00 123.77 ? 586 TYR D CB  1 
ATOM   9905  C CG  . TYR F  4  77  ? 181.539 189.487 177.199 1.00 123.77 ? 586 TYR D CG  1 
ATOM   9906  C CD1 . TYR F  4  77  ? 180.539 190.325 176.758 1.00 123.77 ? 586 TYR D CD1 1 
ATOM   9907  C CD2 . TYR F  4  77  ? 182.690 189.384 176.433 1.00 123.77 ? 586 TYR D CD2 1 
ATOM   9908  C CE1 . TYR F  4  77  ? 180.671 191.038 175.607 1.00 123.77 ? 586 TYR D CE1 1 
ATOM   9909  C CE2 . TYR F  4  77  ? 182.835 190.100 175.274 1.00 123.77 ? 586 TYR D CE2 1 
ATOM   9910  C CZ  . TYR F  4  77  ? 181.818 190.927 174.862 1.00 123.77 ? 586 TYR D CZ  1 
ATOM   9911  O OH  . TYR F  4  77  ? 181.937 191.649 173.702 1.00 123.77 ? 586 TYR D OH  1 
ATOM   9912  N N   . LEU F  4  78  ? 182.807 185.976 178.180 1.00 123.24 ? 587 LEU D N   1 
ATOM   9913  C CA  . LEU F  4  78  ? 183.833 185.177 177.512 1.00 123.24 ? 587 LEU D CA  1 
ATOM   9914  C C   . LEU F  4  78  ? 183.286 183.851 177.018 1.00 123.24 ? 587 LEU D C   1 
ATOM   9915  O O   . LEU F  4  78  ? 183.627 183.412 175.917 1.00 123.24 ? 587 LEU D O   1 
ATOM   9916  C CB  . LEU F  4  78  ? 185.029 184.926 178.431 1.00 123.24 ? 587 LEU D CB  1 
ATOM   9917  C CG  . LEU F  4  78  ? 186.144 185.967 178.566 1.00 123.24 ? 587 LEU D CG  1 
ATOM   9918  C CD1 . LEU F  4  78  ? 186.862 186.153 177.243 1.00 123.24 ? 587 LEU D CD1 1 
ATOM   9919  C CD2 . LEU F  4  78  ? 185.672 187.295 179.067 1.00 123.24 ? 587 LEU D CD2 1 
ATOM   9920  N N   . ARG F  4  79  ? 182.470 183.179 177.826 1.00 124.25 ? 588 ARG D N   1 
ATOM   9921  C CA  . ARG F  4  79  ? 181.923 181.900 177.406 1.00 124.25 ? 588 ARG D CA  1 
ATOM   9922  C C   . ARG F  4  79  ? 181.073 182.078 176.165 1.00 124.25 ? 588 ARG D C   1 
ATOM   9923  O O   . ARG F  4  79  ? 181.209 181.319 175.199 1.00 124.25 ? 588 ARG D O   1 
ATOM   9924  C CB  . ARG F  4  79  ? 181.126 181.277 178.552 1.00 124.25 ? 588 ARG D CB  1 
ATOM   9925  C CG  . ARG F  4  79  ? 180.426 179.956 178.241 1.00 124.25 ? 588 ARG D CG  1 
ATOM   9926  C CD  . ARG F  4  79  ? 181.405 178.837 177.918 1.00 124.25 ? 588 ARG D CD  1 
ATOM   9927  N NE  . ARG F  4  79  ? 180.725 177.579 177.623 1.00 124.25 ? 588 ARG D NE  1 
ATOM   9928  C CZ  . ARG F  4  79  ? 180.264 177.226 176.428 1.00 124.25 ? 588 ARG D CZ  1 
ATOM   9929  N NH1 . ARG F  4  79  ? 180.442 177.985 175.360 1.00 124.25 ? 588 ARG D NH1 1 
ATOM   9930  N NH2 . ARG F  4  79  ? 179.612 176.074 176.302 1.00 124.25 ? 588 ARG D NH2 1 
ATOM   9931  N N   . ASP F  4  80  ? 180.230 183.109 176.142 1.00 123.62 ? 589 ASP D N   1 
ATOM   9932  C CA  . ASP F  4  80  ? 179.433 183.339 174.945 1.00 123.62 ? 589 ASP D CA  1 
ATOM   9933  C C   . ASP F  4  80  ? 180.306 183.740 173.760 1.00 123.62 ? 589 ASP D C   1 
ATOM   9934  O O   . ASP F  4  80  ? 180.054 183.307 172.632 1.00 123.62 ? 589 ASP D O   1 
ATOM   9935  C CB  . ASP F  4  80  ? 178.355 184.380 175.228 1.00 123.62 ? 589 ASP D CB  1 
ATOM   9936  C CG  . ASP F  4  80  ? 177.237 183.824 176.088 1.00 123.62 ? 589 ASP D CG  1 
ATOM   9937  O OD1 . ASP F  4  80  ? 176.241 183.329 175.524 1.00 123.62 ? 589 ASP D OD1 1 
ATOM   9938  O OD2 . ASP F  4  80  ? 177.356 183.861 177.328 1.00 123.62 ? 589 ASP D OD2 1 
ATOM   9939  N N   . GLN F  4  81  ? 181.336 184.557 173.983 1.00 119.99 ? 590 GLN D N   1 
ATOM   9940  C CA  . GLN F  4  81  ? 182.166 184.986 172.863 1.00 119.99 ? 590 GLN D CA  1 
ATOM   9941  C C   . GLN F  4  81  ? 182.921 183.810 172.264 1.00 119.99 ? 590 GLN D C   1 
ATOM   9942  O O   . GLN F  4  81  ? 183.015 183.682 171.039 1.00 119.99 ? 590 GLN D O   1 
ATOM   9943  C CB  . GLN F  4  81  ? 183.144 186.076 173.309 1.00 119.99 ? 590 GLN D CB  1 
ATOM   9944  C CG  . GLN F  4  81  ? 183.743 186.924 172.174 1.00 119.99 ? 590 GLN D CG  1 
ATOM   9945  C CD  . GLN F  4  81  ? 182.700 187.671 171.355 1.00 119.99 ? 590 GLN D CD  1 
ATOM   9946  O OE1 . GLN F  4  81  ? 182.024 187.087 170.509 1.00 119.99 ? 590 GLN D OE1 1 
ATOM   9947  N NE2 . GLN F  4  81  ? 182.569 188.968 171.603 1.00 119.99 ? 590 GLN D NE2 1 
ATOM   9948  N N   . GLN F  4  82  ? 183.466 182.945 173.113 1.00 122.40 ? 591 GLN D N   1 
ATOM   9949  C CA  . GLN F  4  82  ? 184.119 181.740 172.625 1.00 122.40 ? 591 GLN D CA  1 
ATOM   9950  C C   . GLN F  4  82  ? 183.121 180.835 171.929 1.00 122.40 ? 591 GLN D C   1 
ATOM   9951  O O   . GLN F  4  82  ? 183.446 180.207 170.919 1.00 122.40 ? 591 GLN D O   1 
ATOM   9952  C CB  . GLN F  4  82  ? 184.782 181.004 173.789 1.00 122.40 ? 591 GLN D CB  1 
ATOM   9953  C CG  . GLN F  4  82  ? 185.489 179.697 173.438 1.00 122.40 ? 591 GLN D CG  1 
ATOM   9954  C CD  . GLN F  4  82  ? 186.489 179.845 172.314 1.00 122.40 ? 591 GLN D CD  1 
ATOM   9955  O OE1 . GLN F  4  82  ? 187.676 180.054 172.554 1.00 122.40 ? 591 GLN D OE1 1 
ATOM   9956  N NE2 . GLN F  4  82  ? 186.016 179.738 171.080 1.00 122.40 ? 591 GLN D NE2 1 
ATOM   9957  N N   . LEU F  4  83  ? 181.907 180.735 172.469 1.00 125.79 ? 592 LEU D N   1 
ATOM   9958  C CA  . LEU F  4  83  ? 180.899 179.895 171.843 1.00 125.79 ? 592 LEU D CA  1 
ATOM   9959  C C   . LEU F  4  83  ? 180.529 180.427 170.473 1.00 125.79 ? 592 LEU D C   1 
ATOM   9960  O O   . LEU F  4  83  ? 180.112 179.667 169.593 1.00 125.79 ? 592 LEU D O   1 
ATOM   9961  C CB  . LEU F  4  83  ? 179.664 179.818 172.732 1.00 125.79 ? 592 LEU D CB  1 
ATOM   9962  C CG  . LEU F  4  83  ? 178.546 178.912 172.221 1.00 125.79 ? 592 LEU D CG  1 
ATOM   9963  C CD1 . LEU F  4  83  ? 179.022 177.474 172.133 1.00 125.79 ? 592 LEU D CD1 1 
ATOM   9964  C CD2 . LEU F  4  83  ? 177.325 179.032 173.111 1.00 125.79 ? 592 LEU D CD2 1 
ATOM   9965  N N   . LEU F  4  84  ? 180.623 181.739 170.291 1.00 124.64 ? 593 LEU D N   1 
ATOM   9966  C CA  . LEU F  4  84  ? 180.470 182.285 168.954 1.00 124.64 ? 593 LEU D CA  1 
ATOM   9967  C C   . LEU F  4  84  ? 181.659 181.910 168.088 1.00 124.64 ? 593 LEU D C   1 
ATOM   9968  O O   . LEU F  4  84  ? 181.494 181.268 167.045 1.00 124.64 ? 593 LEU D O   1 
ATOM   9969  C CB  . LEU F  4  84  ? 180.311 183.801 169.017 1.00 124.64 ? 593 LEU D CB  1 
ATOM   9970  C CG  . LEU F  4  84  ? 180.297 184.542 167.678 1.00 124.64 ? 593 LEU D CG  1 
ATOM   9971  C CD1 . LEU F  4  84  ? 179.425 183.856 166.637 1.00 124.64 ? 593 LEU D CD1 1 
ATOM   9972  C CD2 . LEU F  4  84  ? 179.821 185.959 167.900 1.00 124.64 ? 593 LEU D CD2 1 
ATOM   9973  N N   . GLY F  4  85  ? 182.865 182.246 168.543 1.00 122.74 ? 594 GLY D N   1 
ATOM   9974  C CA  . GLY F  4  85  ? 184.042 182.086 167.706 1.00 122.74 ? 594 GLY D CA  1 
ATOM   9975  C C   . GLY F  4  85  ? 184.277 180.648 167.293 1.00 122.74 ? 594 GLY D C   1 
ATOM   9976  O O   . GLY F  4  85  ? 184.746 180.378 166.186 1.00 122.74 ? 594 GLY D O   1 
ATOM   9977  N N   . ILE F  4  86  ? 183.933 179.703 168.168 1.00 120.90 ? 595 ILE D N   1 
ATOM   9978  C CA  . ILE F  4  86  ? 184.091 178.294 167.843 1.00 120.90 ? 595 ILE D CA  1 
ATOM   9979  C C   . ILE F  4  86  ? 183.123 177.856 166.755 1.00 120.90 ? 595 ILE D C   1 
ATOM   9980  O O   . ILE F  4  86  ? 183.303 176.780 166.177 1.00 120.90 ? 595 ILE D O   1 
ATOM   9981  C CB  . ILE F  4  86  ? 183.922 177.437 169.113 1.00 120.90 ? 595 ILE D CB  1 
ATOM   9982  C CG1 . ILE F  4  86  ? 184.340 175.988 168.860 1.00 120.90 ? 595 ILE D CG1 1 
ATOM   9983  C CG2 . ILE F  4  86  ? 182.493 177.466 169.618 1.00 120.90 ? 595 ILE D CG2 1 
ATOM   9984  C CD1 . ILE F  4  86  ? 184.496 175.198 170.139 1.00 120.90 ? 595 ILE D CD1 1 
ATOM   9985  N N   . TRP F  4  87  ? 182.096 178.649 166.462 1.00 124.05 ? 596 TRP D N   1 
ATOM   9986  C CA  . TRP F  4  87  ? 181.269 178.452 165.282 1.00 124.05 ? 596 TRP D CA  1 
ATOM   9987  C C   . TRP F  4  87  ? 181.723 179.299 164.107 1.00 124.05 ? 596 TRP D C   1 
ATOM   9988  O O   . TRP F  4  87  ? 181.026 179.346 163.090 1.00 124.05 ? 596 TRP D O   1 
ATOM   9989  C CB  . TRP F  4  87  ? 179.813 178.786 165.592 1.00 124.05 ? 596 TRP D CB  1 
ATOM   9990  C CG  . TRP F  4  87  ? 179.231 178.007 166.709 1.00 124.05 ? 596 TRP D CG  1 
ATOM   9991  C CD1 . TRP F  4  87  ? 179.601 176.769 167.130 1.00 124.05 ? 596 TRP D CD1 1 
ATOM   9992  C CD2 . TRP F  4  87  ? 178.174 178.426 167.570 1.00 124.05 ? 596 TRP D CD2 1 
ATOM   9993  N NE1 . TRP F  4  87  ? 178.827 176.383 168.195 1.00 124.05 ? 596 TRP D NE1 1 
ATOM   9994  C CE2 . TRP F  4  87  ? 177.945 177.388 168.486 1.00 124.05 ? 596 TRP D CE2 1 
ATOM   9995  C CE3 . TRP F  4  87  ? 177.398 179.582 167.656 1.00 124.05 ? 596 TRP D CE3 1 
ATOM   9996  C CZ2 . TRP F  4  87  ? 176.973 177.470 169.472 1.00 124.05 ? 596 TRP D CZ2 1 
ATOM   9997  C CZ3 . TRP F  4  87  ? 176.435 179.660 168.633 1.00 124.05 ? 596 TRP D CZ3 1 
ATOM   9998  C CH2 . TRP F  4  87  ? 176.228 178.611 169.527 1.00 124.05 ? 596 TRP D CH2 1 
ATOM   9999  N N   . GLY F  4  88  ? 182.859 179.969 164.218 1.00 124.25 ? 597 GLY D N   1 
ATOM   10000 C CA  . GLY F  4  88  ? 183.162 181.041 163.304 1.00 124.25 ? 597 GLY D CA  1 
ATOM   10001 C C   . GLY F  4  88  ? 182.340 182.264 163.654 1.00 124.25 ? 597 GLY D C   1 
ATOM   10002 O O   . GLY F  4  88  ? 181.753 182.367 164.730 1.00 124.25 ? 597 GLY D O   1 
ATOM   10003 N N   . CYS F  4  89  ? 182.288 183.201 162.713 1.00 132.73 ? 598 CYS D N   1 
ATOM   10004 C CA  . CYS F  4  89  ? 181.523 184.433 162.890 1.00 132.73 ? 598 CYS D CA  1 
ATOM   10005 C C   . CYS F  4  89  ? 181.980 185.219 164.113 1.00 132.73 ? 598 CYS D C   1 
ATOM   10006 O O   . CYS F  4  89  ? 181.156 185.738 164.869 1.00 132.73 ? 598 CYS D O   1 
ATOM   10007 C CB  . CYS F  4  89  ? 180.026 184.146 163.007 1.00 132.73 ? 598 CYS D CB  1 
ATOM   10008 S SG  . CYS F  4  89  ? 179.279 183.334 161.603 1.00 132.73 ? 598 CYS D SG  1 
ATOM   10009 N N   . SER F  4  90  ? 183.285 185.304 164.341 1.00 132.94 ? 599 SER D N   1 
ATOM   10010 C CA  . SER F  4  90  ? 183.768 186.075 165.476 1.00 132.94 ? 599 SER D CA  1 
ATOM   10011 C C   . SER F  4  90  ? 183.516 187.559 165.245 1.00 132.94 ? 599 SER D C   1 
ATOM   10012 O O   . SER F  4  90  ? 183.893 188.112 164.209 1.00 132.94 ? 599 SER D O   1 
ATOM   10013 C CB  . SER F  4  90  ? 185.255 185.819 165.693 1.00 132.94 ? 599 SER D CB  1 
ATOM   10014 O OG  . SER F  4  90  ? 185.751 186.629 166.743 1.00 132.94 ? 599 SER D OG  1 
ATOM   10015 N N   . GLY F  4  91  ? 182.873 188.201 166.218 1.00 131.87 ? 600 GLY D N   1 
ATOM   10016 C CA  . GLY F  4  91  ? 182.621 189.624 166.177 1.00 131.87 ? 600 GLY D CA  1 
ATOM   10017 C C   . GLY F  4  91  ? 181.353 190.041 165.466 1.00 131.87 ? 600 GLY D C   1 
ATOM   10018 O O   . GLY F  4  91  ? 180.966 191.212 165.566 1.00 131.87 ? 600 GLY D O   1 
ATOM   10019 N N   . LYS F  4  92  ? 180.681 189.131 164.775 1.00 128.88 ? 601 LYS D N   1 
ATOM   10020 C CA  . LYS F  4  92  ? 179.479 189.468 164.034 1.00 128.88 ? 601 LYS D CA  1 
ATOM   10021 C C   . LYS F  4  92  ? 178.253 189.269 164.906 1.00 128.88 ? 601 LYS D C   1 
ATOM   10022 O O   . LYS F  4  92  ? 178.086 188.231 165.551 1.00 128.88 ? 601 LYS D O   1 
ATOM   10023 C CB  . LYS F  4  92  ? 179.337 188.608 162.776 1.00 128.88 ? 601 LYS D CB  1 
ATOM   10024 C CG  . LYS F  4  92  ? 180.640 188.249 162.048 1.00 128.88 ? 601 LYS D CG  1 
ATOM   10025 C CD  . LYS F  4  92  ? 180.381 187.250 160.937 1.00 128.88 ? 601 LYS D CD  1 
ATOM   10026 C CE  . LYS F  4  92  ? 179.864 187.924 159.692 1.00 128.88 ? 601 LYS D CE  1 
ATOM   10027 N NZ  . LYS F  4  92  ? 180.966 188.481 158.872 1.00 128.88 ? 601 LYS D NZ  1 
ATOM   10028 N N   . LEU F  4  93  ? 177.381 190.270 164.908 1.00 131.81 ? 602 LEU D N   1 
ATOM   10029 C CA  . LEU F  4  93  ? 176.111 190.126 165.601 1.00 131.81 ? 602 LEU D CA  1 
ATOM   10030 C C   . LEU F  4  93  ? 175.269 189.029 164.971 1.00 131.81 ? 602 LEU D C   1 
ATOM   10031 O O   . LEU F  4  93  ? 174.687 188.204 165.685 1.00 131.81 ? 602 LEU D O   1 
ATOM   10032 C CB  . LEU F  4  93  ? 175.333 191.440 165.557 1.00 131.81 ? 602 LEU D CB  1 
ATOM   10033 C CG  . LEU F  4  93  ? 175.938 192.628 166.298 1.00 131.81 ? 602 LEU D CG  1 
ATOM   10034 C CD1 . LEU F  4  93  ? 175.106 193.871 166.024 1.00 131.81 ? 602 LEU D CD1 1 
ATOM   10035 C CD2 . LEU F  4  93  ? 176.050 192.358 167.791 1.00 131.81 ? 602 LEU D CD2 1 
ATOM   10036 N N   . ILE F  4  94  ? 175.215 189.006 163.642 1.00 132.98 ? 603 ILE D N   1 
ATOM   10037 C CA  . ILE F  4  94  ? 174.383 188.088 162.875 1.00 132.98 ? 603 ILE D CA  1 
ATOM   10038 C C   . ILE F  4  94  ? 175.255 187.462 161.798 1.00 132.98 ? 603 ILE D C   1 
ATOM   10039 O O   . ILE F  4  94  ? 176.147 188.123 161.258 1.00 132.98 ? 603 ILE D O   1 
ATOM   10040 C CB  . ILE F  4  94  ? 173.170 188.801 162.243 1.00 132.98 ? 603 ILE D CB  1 
ATOM   10041 C CG1 . ILE F  4  94  ? 172.254 189.398 163.320 1.00 132.98 ? 603 ILE D CG1 1 
ATOM   10042 C CG2 . ILE F  4  94  ? 172.393 187.840 161.346 1.00 132.98 ? 603 ILE D CG2 1 
ATOM   10043 C CD1 . ILE F  4  94  ? 171.296 190.462 162.800 1.00 132.98 ? 603 ILE D CD1 1 
ATOM   10044 N N   . CYS F  4  95  ? 175.017 186.186 161.507 1.00 133.01 ? 604 CYS D N   1 
ATOM   10045 C CA  . CYS F  4  95  ? 175.658 185.528 160.381 1.00 133.01 ? 604 CYS D CA  1 
ATOM   10046 C C   . CYS F  4  95  ? 174.938 184.221 160.113 1.00 133.01 ? 604 CYS D C   1 
ATOM   10047 O O   . CYS F  4  95  ? 174.419 183.579 161.028 1.00 133.01 ? 604 CYS D O   1 
ATOM   10048 C CB  . CYS F  4  95  ? 177.128 185.226 160.646 1.00 133.01 ? 604 CYS D CB  1 
ATOM   10049 S SG  . CYS F  4  95  ? 177.343 183.883 161.816 1.00 133.01 ? 604 CYS D SG  1 
ATOM   10050 N N   . CYS F  4  96  ? 174.951 183.808 158.855 1.00 135.69 ? 605 CYS D N   1 
ATOM   10051 C CA  . CYS F  4  96  ? 174.389 182.527 158.466 1.00 135.69 ? 605 CYS D CA  1 
ATOM   10052 C C   . CYS F  4  96  ? 175.418 181.419 158.646 1.00 135.69 ? 605 CYS D C   1 
ATOM   10053 O O   . CYS F  4  96  ? 176.609 181.671 158.844 1.00 135.69 ? 605 CYS D O   1 
ATOM   10054 C CB  . CYS F  4  96  ? 173.908 182.554 157.016 1.00 135.69 ? 605 CYS D CB  1 
ATOM   10055 S SG  . CYS F  4  96  ? 172.666 183.809 156.682 1.00 135.69 ? 605 CYS D SG  1 
ATOM   10056 N N   . THR F  4  97  ? 174.933 180.190 158.602 1.00 134.39 ? 606 THR D N   1 
ATOM   10057 C CA  . THR F  4  97  ? 175.746 178.992 158.666 1.00 134.39 ? 606 THR D CA  1 
ATOM   10058 C C   . THR F  4  97  ? 175.305 178.039 157.565 1.00 134.39 ? 606 THR D C   1 
ATOM   10059 O O   . THR F  4  97  ? 174.361 178.317 156.818 1.00 134.39 ? 606 THR D O   1 
ATOM   10060 C CB  . THR F  4  97  ? 175.626 178.361 160.047 1.00 134.39 ? 606 THR D CB  1 
ATOM   10061 O OG1 . THR F  4  97  ? 174.256 178.028 160.300 1.00 134.39 ? 606 THR D OG1 1 
ATOM   10062 C CG2 . THR F  4  97  ? 176.124 179.324 161.105 1.00 134.39 ? 606 THR D CG2 1 
ATOM   10063 N N   . ASN F  4  98  ? 175.986 176.897 157.473 1.00 134.76 ? 607 ASN D N   1 
ATOM   10064 C CA  . ASN F  4  98  ? 175.723 175.909 156.434 1.00 134.76 ? 607 ASN D CA  1 
ATOM   10065 C C   . ASN F  4  98  ? 174.789 174.797 156.900 1.00 134.76 ? 607 ASN D C   1 
ATOM   10066 O O   . ASN F  4  98  ? 174.666 173.776 156.220 1.00 134.76 ? 607 ASN D O   1 
ATOM   10067 C CB  . ASN F  4  98  ? 177.040 175.323 155.920 1.00 134.76 ? 607 ASN D CB  1 
ATOM   10068 C CG  . ASN F  4  98  ? 177.859 174.651 157.010 1.00 134.76 ? 607 ASN D CG  1 
ATOM   10069 O OD1 . ASN F  4  98  ? 177.343 174.256 158.054 1.00 134.76 ? 607 ASN D OD1 1 
ATOM   10070 N ND2 . ASN F  4  98  ? 179.155 174.530 156.768 1.00 134.76 ? 607 ASN D ND2 1 
ATOM   10071 N N   . VAL F  4  99  ? 174.143 174.965 158.046 1.00 131.20 ? 608 VAL D N   1 
ATOM   10072 C CA  . VAL F  4  99  ? 173.251 173.956 158.608 1.00 131.20 ? 608 VAL D CA  1 
ATOM   10073 C C   . VAL F  4  99  ? 171.832 174.281 158.151 1.00 131.20 ? 608 VAL D C   1 
ATOM   10074 O O   . VAL F  4  99  ? 171.352 175.391 158.423 1.00 131.20 ? 608 VAL D O   1 
ATOM   10075 C CB  . VAL F  4  99  ? 173.334 173.924 160.139 1.00 131.20 ? 608 VAL D CB  1 
ATOM   10076 C CG1 . VAL F  4  99  ? 172.359 172.899 160.697 1.00 131.20 ? 608 VAL D CG1 1 
ATOM   10077 C CG2 . VAL F  4  99  ? 174.758 173.613 160.581 1.00 131.20 ? 608 VAL D CG2 1 
ATOM   10078 N N   . PRO F  4  100 ? 171.133 173.377 157.467 1.00 136.09 ? 609 PRO D N   1 
ATOM   10079 C CA  . PRO F  4  100 ? 169.735 173.653 157.136 1.00 136.09 ? 609 PRO D CA  1 
ATOM   10080 C C   . PRO F  4  100 ? 168.855 173.552 158.369 1.00 136.09 ? 609 PRO D C   1 
ATOM   10081 O O   . PRO F  4  100 ? 169.204 172.922 159.369 1.00 136.09 ? 609 PRO D O   1 
ATOM   10082 C CB  . PRO F  4  100 ? 169.390 172.568 156.117 1.00 136.09 ? 609 PRO D CB  1 
ATOM   10083 C CG  . PRO F  4  100 ? 170.247 171.439 156.499 1.00 136.09 ? 609 PRO D CG  1 
ATOM   10084 C CD  . PRO F  4  100 ? 171.528 172.034 157.001 1.00 136.09 ? 609 PRO D CD  1 
ATOM   10085 N N   . TRP F  4  101 ? 167.693 174.189 158.285 1.00 137.09 ? 610 TRP D N   1 
ATOM   10086 C CA  . TRP F  4  101 ? 166.759 174.190 159.399 1.00 137.09 ? 610 TRP D CA  1 
ATOM   10087 C C   . TRP F  4  101 ? 165.939 172.906 159.397 1.00 137.09 ? 610 TRP D C   1 
ATOM   10088 O O   . TRP F  4  101 ? 165.399 172.503 158.364 1.00 137.09 ? 610 TRP D O   1 
ATOM   10089 C CB  . TRP F  4  101 ? 165.836 175.403 159.327 1.00 137.09 ? 610 TRP D CB  1 
ATOM   10090 C CG  . TRP F  4  101 ? 165.062 175.608 160.586 1.00 137.09 ? 610 TRP D CG  1 
ATOM   10091 C CD1 . TRP F  4  101 ? 163.795 175.185 160.847 1.00 137.09 ? 610 TRP D CD1 1 
ATOM   10092 C CD2 . TRP F  4  101 ? 165.508 176.290 161.763 1.00 137.09 ? 610 TRP D CD2 1 
ATOM   10093 N NE1 . TRP F  4  101 ? 163.423 175.558 162.115 1.00 137.09 ? 610 TRP D NE1 1 
ATOM   10094 C CE2 . TRP F  4  101 ? 164.458 176.240 162.697 1.00 137.09 ? 610 TRP D CE2 1 
ATOM   10095 C CE3 . TRP F  4  101 ? 166.692 176.940 162.116 1.00 137.09 ? 610 TRP D CE3 1 
ATOM   10096 C CZ2 . TRP F  4  101 ? 164.557 176.812 163.958 1.00 137.09 ? 610 TRP D CZ2 1 
ATOM   10097 C CZ3 . TRP F  4  101 ? 166.788 177.506 163.367 1.00 137.09 ? 610 TRP D CZ3 1 
ATOM   10098 C CH2 . TRP F  4  101 ? 165.728 177.438 164.274 1.00 137.09 ? 610 TRP D CH2 1 
ATOM   10099 N N   . ASN F  4  102 ? 165.853 172.270 160.560 1.00 143.16 ? 611 ASN D N   1 
ATOM   10100 C CA  . ASN F  4  102 ? 165.046 171.074 160.759 1.00 143.16 ? 611 ASN D CA  1 
ATOM   10101 C C   . ASN F  4  102 ? 163.642 171.492 161.173 1.00 143.16 ? 611 ASN D C   1 
ATOM   10102 O O   . ASN F  4  102 ? 163.474 172.238 162.144 1.00 143.16 ? 611 ASN D O   1 
ATOM   10103 C CB  . ASN F  4  102 ? 165.672 170.193 161.836 1.00 143.16 ? 611 ASN D CB  1 
ATOM   10104 C CG  . ASN F  4  102 ? 165.126 168.784 161.849 1.00 143.16 ? 611 ASN D CG  1 
ATOM   10105 O OD1 . ASN F  4  102 ? 164.055 168.501 161.315 1.00 143.16 ? 611 ASN D OD1 1 
ATOM   10106 N ND2 . ASN F  4  102 ? 165.877 167.887 162.476 1.00 143.16 ? 611 ASN D ND2 1 
ATOM   10107 N N   . SER F  4  103 ? 162.634 170.998 160.453 1.00 133.05 ? 612 SER D N   1 
ATOM   10108 C CA  . SER F  4  103 ? 161.256 171.275 160.835 1.00 133.05 ? 612 SER D CA  1 
ATOM   10109 C C   . SER F  4  103 ? 160.915 170.702 162.201 1.00 133.05 ? 612 SER D C   1 
ATOM   10110 O O   . SER F  4  103 ? 159.942 171.147 162.818 1.00 133.05 ? 612 SER D O   1 
ATOM   10111 C CB  . SER F  4  103 ? 160.296 170.705 159.796 1.00 133.05 ? 612 SER D CB  1 
ATOM   10112 O OG  . SER F  4  103 ? 160.313 169.290 159.829 1.00 133.05 ? 612 SER D OG  1 
ATOM   10113 N N   . THR F  4  104 ? 161.683 169.719 162.678 1.00 139.64 ? 613 THR D N   1 
ATOM   10114 C CA  . THR F  4  104 ? 161.471 169.186 164.019 1.00 139.64 ? 613 THR D CA  1 
ATOM   10115 C C   . THR F  4  104 ? 161.569 170.286 165.066 1.00 139.64 ? 613 THR D C   1 
ATOM   10116 O O   . THR F  4  104 ? 160.762 170.334 166.001 1.00 139.64 ? 613 THR D O   1 
ATOM   10117 C CB  . THR F  4  104 ? 162.499 168.093 164.314 1.00 139.64 ? 613 THR D CB  1 
ATOM   10118 O OG1 . THR F  4  104 ? 162.456 167.092 163.290 1.00 139.64 ? 613 THR D OG1 1 
ATOM   10119 C CG2 . THR F  4  104 ? 162.228 167.446 165.669 1.00 139.64 ? 613 THR D CG2 1 
ATOM   10120 N N   . TRP F  4  105 ? 162.545 171.182 164.917 1.00 139.60 ? 614 TRP D N   1 
ATOM   10121 C CA  . TRP F  4  105 ? 162.768 172.211 165.927 1.00 139.60 ? 614 TRP D CA  1 
ATOM   10122 C C   . TRP F  4  105 ? 161.597 173.179 165.991 1.00 139.60 ? 614 TRP D C   1 
ATOM   10123 O O   . TRP F  4  105 ? 161.116 173.519 167.078 1.00 139.60 ? 614 TRP D O   1 
ATOM   10124 C CB  . TRP F  4  105 ? 164.067 172.961 165.631 1.00 139.60 ? 614 TRP D CB  1 
ATOM   10125 C CG  . TRP F  4  105 ? 165.250 172.067 165.477 1.00 139.60 ? 614 TRP D CG  1 
ATOM   10126 C CD1 . TRP F  4  105 ? 165.451 170.865 166.080 1.00 139.60 ? 614 TRP D CD1 1 
ATOM   10127 C CD2 . TRP F  4  105 ? 166.387 172.294 164.645 1.00 139.60 ? 614 TRP D CD2 1 
ATOM   10128 N NE1 . TRP F  4  105 ? 166.647 170.329 165.684 1.00 139.60 ? 614 TRP D NE1 1 
ATOM   10129 C CE2 . TRP F  4  105 ? 167.242 171.186 164.798 1.00 139.60 ? 614 TRP D CE2 1 
ATOM   10130 C CE3 . TRP F  4  105 ? 166.763 173.322 163.779 1.00 139.60 ? 614 TRP D CE3 1 
ATOM   10131 C CZ2 . TRP F  4  105 ? 168.451 171.080 164.123 1.00 139.60 ? 614 TRP D CZ2 1 
ATOM   10132 C CZ3 . TRP F  4  105 ? 167.968 173.219 163.115 1.00 139.60 ? 614 TRP D CZ3 1 
ATOM   10133 C CH2 . TRP F  4  105 ? 168.795 172.101 163.283 1.00 139.60 ? 614 TRP D CH2 1 
ATOM   10134 N N   . SER F  4  106 ? 161.120 173.628 164.836 1.00 140.64 ? 615 SER D N   1 
ATOM   10135 C CA  . SER F  4  106 ? 160.035 174.597 164.786 1.00 140.64 ? 615 SER D CA  1 
ATOM   10136 C C   . SER F  4  106 ? 159.355 174.488 163.434 1.00 140.64 ? 615 SER D C   1 
ATOM   10137 O O   . SER F  4  106 ? 160.029 174.493 162.400 1.00 140.64 ? 615 SER D O   1 
ATOM   10138 C CB  . SER F  4  106 ? 160.554 176.016 165.013 1.00 140.64 ? 615 SER D CB  1 
ATOM   10139 O OG  . SER F  4  106 ? 159.481 176.934 165.126 1.00 140.64 ? 615 SER D OG  1 
ATOM   10140 N N   . ASN F  4  107 ? 158.030 174.361 163.453 1.00 136.78 ? 616 ASN D N   1 
ATOM   10141 C CA  . ASN F  4  107 ? 157.218 174.414 162.240 1.00 136.78 ? 616 ASN D CA  1 
ATOM   10142 C C   . ASN F  4  107 ? 156.553 175.789 162.170 1.00 136.78 ? 616 ASN D C   1 
ATOM   10143 O O   . ASN F  4  107 ? 155.400 175.992 162.551 1.00 136.78 ? 616 ASN D O   1 
ATOM   10144 C CB  . ASN F  4  107 ? 156.208 173.271 162.232 1.00 136.78 ? 616 ASN D CB  1 
ATOM   10145 C CG  . ASN F  4  107 ? 156.040 172.636 160.862 1.00 136.78 ? 616 ASN D CG  1 
ATOM   10146 O OD1 . ASN F  4  107 ? 156.969 172.582 160.058 1.00 136.78 ? 616 ASN D OD1 1 
ATOM   10147 N ND2 . ASN F  4  107 ? 154.837 172.148 160.593 1.00 136.78 ? 616 ASN D ND2 1 
ATOM   10148 N N   . ARG F  4  108 ? 157.334 176.759 161.696 1.00 142.21 ? 617 ARG D N   1 
ATOM   10149 C CA  . ARG F  4  108 ? 156.912 178.151 161.632 1.00 142.21 ? 617 ARG D CA  1 
ATOM   10150 C C   . ARG F  4  108 ? 157.516 178.800 160.393 1.00 142.21 ? 617 ARG D C   1 
ATOM   10151 O O   . ARG F  4  108 ? 158.571 178.383 159.909 1.00 142.21 ? 617 ARG D O   1 
ATOM   10152 C CB  . ARG F  4  108 ? 157.319 178.902 162.908 1.00 142.21 ? 617 ARG D CB  1 
ATOM   10153 C CG  . ARG F  4  108 ? 156.660 178.340 164.156 1.00 142.21 ? 617 ARG D CG  1 
ATOM   10154 C CD  . ARG F  4  108 ? 156.774 179.262 165.355 1.00 142.21 ? 617 ARG D CD  1 
ATOM   10155 N NE  . ARG F  4  108 ? 155.884 178.826 166.426 1.00 142.21 ? 617 ARG D NE  1 
ATOM   10156 C CZ  . ARG F  4  108 ? 154.566 178.979 166.424 1.00 142.21 ? 617 ARG D CZ  1 
ATOM   10157 N NH1 . ARG F  4  108 ? 153.934 179.571 165.421 1.00 142.21 ? 617 ARG D NH1 1 
ATOM   10158 N NH2 . ARG F  4  108 ? 153.859 178.513 167.449 1.00 142.21 ? 617 ARG D NH2 1 
ATOM   10159 N N   . ASN F  4  109 ? 156.827 179.809 159.867 1.00 145.75 ? 618 ASN D N   1 
ATOM   10160 C CA  . ASN F  4  109 ? 157.253 180.535 158.679 1.00 145.75 ? 618 ASN D CA  1 
ATOM   10161 C C   . ASN F  4  109 ? 157.976 181.816 159.066 1.00 145.75 ? 618 ASN D C   1 
ATOM   10162 O O   . ASN F  4  109 ? 157.809 182.328 160.174 1.00 145.75 ? 618 ASN D O   1 
ATOM   10163 C CB  . ASN F  4  109 ? 156.063 180.925 157.810 1.00 145.75 ? 618 ASN D CB  1 
ATOM   10164 C CG  . ASN F  4  109 ? 155.299 179.743 157.308 1.00 145.75 ? 618 ASN D CG  1 
ATOM   10165 O OD1 . ASN F  4  109 ? 155.868 178.789 156.781 1.00 145.75 ? 618 ASN D OD1 1 
ATOM   10166 N ND2 . ASN F  4  109 ? 153.985 179.793 157.475 1.00 145.75 ? 618 ASN D ND2 1 
ATOM   10167 N N   . LEU F  4  110 ? 158.743 182.360 158.117 1.00 143.42 ? 619 LEU D N   1 
ATOM   10168 C CA  . LEU F  4  110 ? 159.296 183.697 158.307 1.00 143.42 ? 619 LEU D CA  1 
ATOM   10169 C C   . LEU F  4  110 ? 158.203 184.715 158.584 1.00 143.42 ? 619 LEU D C   1 
ATOM   10170 O O   . LEU F  4  110 ? 158.347 185.552 159.484 1.00 143.42 ? 619 LEU D O   1 
ATOM   10171 C CB  . LEU F  4  110 ? 160.097 184.124 157.080 1.00 143.42 ? 619 LEU D CB  1 
ATOM   10172 C CG  . LEU F  4  110 ? 161.586 183.811 157.169 1.00 143.42 ? 619 LEU D CG  1 
ATOM   10173 C CD1 . LEU F  4  110 ? 161.815 182.314 157.114 1.00 143.42 ? 619 LEU D CD1 1 
ATOM   10174 C CD2 . LEU F  4  110 ? 162.346 184.527 156.066 1.00 143.42 ? 619 LEU D CD2 1 
ATOM   10175 N N   . SER F  4  111 ? 157.101 184.647 157.830 1.00 151.06 ? 620 SER D N   1 
ATOM   10176 C CA  . SER F  4  111 ? 155.939 185.480 158.122 1.00 151.06 ? 620 SER D CA  1 
ATOM   10177 C C   . SER F  4  111 ? 155.482 185.281 159.558 1.00 151.06 ? 620 SER D C   1 
ATOM   10178 O O   . SER F  4  111 ? 155.042 186.229 160.219 1.00 151.06 ? 620 SER D O   1 
ATOM   10179 C CB  . SER F  4  111 ? 154.804 185.143 157.154 1.00 151.06 ? 620 SER D CB  1 
ATOM   10180 O OG  . SER F  4  111 ? 154.371 183.806 157.336 1.00 151.06 ? 620 SER D OG  1 
ATOM   10181 N N   . GLU F  4  112 ? 155.598 184.056 160.061 1.00 146.33 ? 621 GLU D N   1 
ATOM   10182 C CA  . GLU F  4  112 ? 155.273 183.734 161.438 1.00 146.33 ? 621 GLU D CA  1 
ATOM   10183 C C   . GLU F  4  112 ? 156.455 183.902 162.380 1.00 146.33 ? 621 GLU D C   1 
ATOM   10184 O O   . GLU F  4  112 ? 156.242 184.052 163.585 1.00 146.33 ? 621 GLU D O   1 
ATOM   10185 C CB  . GLU F  4  112 ? 154.758 182.295 161.525 1.00 146.33 ? 621 GLU D CB  1 
ATOM   10186 C CG  . GLU F  4  112 ? 154.111 181.915 162.848 1.00 146.33 ? 621 GLU D CG  1 
ATOM   10187 C CD  . GLU F  4  112 ? 152.912 182.769 163.190 1.00 146.33 ? 621 GLU D CD  1 
ATOM   10188 O OE1 . GLU F  4  112 ? 152.293 183.322 162.259 1.00 146.33 ? 621 GLU D OE1 1 
ATOM   10189 O OE2 . GLU F  4  112 ? 152.584 182.881 164.388 1.00 146.33 ? 621 GLU D OE2 1 
ATOM   10190 N N   . ILE F  4  113 ? 157.688 183.889 161.868 1.00 145.18 ? 622 ILE D N   1 
ATOM   10191 C CA  . ILE F  4  113 ? 158.892 183.982 162.695 1.00 145.18 ? 622 ILE D CA  1 
ATOM   10192 C C   . ILE F  4  113 ? 159.437 185.403 162.717 1.00 145.18 ? 622 ILE D C   1 
ATOM   10193 O O   . ILE F  4  113 ? 159.413 186.067 163.753 1.00 145.18 ? 622 ILE D O   1 
ATOM   10194 C CB  . ILE F  4  113 ? 159.969 182.974 162.231 1.00 145.18 ? 622 ILE D CB  1 
ATOM   10195 C CG1 . ILE F  4  113 ? 159.505 181.537 162.502 1.00 145.18 ? 622 ILE D CG1 1 
ATOM   10196 C CG2 . ILE F  4  113 ? 161.318 183.218 162.939 1.00 145.18 ? 622 ILE D CG2 1 
ATOM   10197 C CD1 . ILE F  4  113 ? 160.356 180.479 161.825 1.00 145.18 ? 622 ILE D CD1 1 
ATOM   10198 N N   . TRP F  4  114 ? 159.931 185.892 161.581 1.00 140.83 ? 623 TRP D N   1 
ATOM   10199 C CA  . TRP F  4  114 ? 160.467 187.249 161.550 1.00 140.83 ? 623 TRP D CA  1 
ATOM   10200 C C   . TRP F  4  114 ? 159.402 188.272 161.918 1.00 140.83 ? 623 TRP D C   1 
ATOM   10201 O O   . TRP F  4  114 ? 159.710 189.308 162.520 1.00 140.83 ? 623 TRP D O   1 
ATOM   10202 C CB  . TRP F  4  114 ? 161.052 187.554 160.171 1.00 140.83 ? 623 TRP D CB  1 
ATOM   10203 C CG  . TRP F  4  114 ? 162.391 186.918 159.872 1.00 140.83 ? 623 TRP D CG  1 
ATOM   10204 C CD1 . TRP F  4  114 ? 163.093 186.045 160.656 1.00 140.83 ? 623 TRP D CD1 1 
ATOM   10205 C CD2 . TRP F  4  114 ? 163.171 187.103 158.683 1.00 140.83 ? 623 TRP D CD2 1 
ATOM   10206 N NE1 . TRP F  4  114 ? 164.266 185.692 160.035 1.00 140.83 ? 623 TRP D NE1 1 
ATOM   10207 C CE2 . TRP F  4  114 ? 164.335 186.326 158.821 1.00 140.83 ? 623 TRP D CE2 1 
ATOM   10208 C CE3 . TRP F  4  114 ? 162.996 187.855 157.516 1.00 140.83 ? 623 TRP D CE3 1 
ATOM   10209 C CZ2 . TRP F  4  114 ? 165.320 186.279 157.835 1.00 140.83 ? 623 TRP D CZ2 1 
ATOM   10210 C CZ3 . TRP F  4  114 ? 163.973 187.807 156.541 1.00 140.83 ? 623 TRP D CZ3 1 
ATOM   10211 C CH2 . TRP F  4  114 ? 165.120 187.025 156.705 1.00 140.83 ? 623 TRP D CH2 1 
ATOM   10212 N N   . ASP F  4  115 ? 158.152 187.996 161.574 1.00 143.63 ? 624 ASP D N   1 
ATOM   10213 C CA  . ASP F  4  115 ? 157.014 188.817 161.946 1.00 143.63 ? 624 ASP D CA  1 
ATOM   10214 C C   . ASP F  4  115 ? 156.086 188.011 162.852 1.00 143.63 ? 624 ASP D C   1 
ATOM   10215 O O   . ASP F  4  115 ? 156.229 186.795 163.003 1.00 143.63 ? 624 ASP D O   1 
ATOM   10216 C CB  . ASP F  4  115 ? 156.295 189.313 160.691 1.00 143.63 ? 624 ASP D CB  1 
ATOM   10217 C CG  . ASP F  4  115 ? 155.558 190.609 160.920 1.00 143.63 ? 624 ASP D CG  1 
ATOM   10218 O OD1 . ASP F  4  115 ? 155.096 190.837 162.057 1.00 143.63 ? 624 ASP D OD1 1 
ATOM   10219 O OD2 . ASP F  4  115 ? 155.449 191.406 159.966 1.00 143.63 ? 624 ASP D OD2 1 
ATOM   10220 N N   . ASN F  4  116 ? 155.159 188.721 163.498 1.00 145.74 ? 625 ASN D N   1 
ATOM   10221 C CA  . ASN F  4  116 ? 154.025 188.183 164.249 1.00 145.74 ? 625 ASN D CA  1 
ATOM   10222 C C   . ASN F  4  116 ? 154.419 187.585 165.603 1.00 145.74 ? 625 ASN D C   1 
ATOM   10223 O O   . ASN F  4  116 ? 153.544 187.340 166.443 1.00 145.74 ? 625 ASN D O   1 
ATOM   10224 C CB  . ASN F  4  116 ? 153.252 187.153 163.386 1.00 145.74 ? 625 ASN D CB  1 
ATOM   10225 C CG  . ASN F  4  116 ? 152.130 186.435 164.131 1.00 145.74 ? 625 ASN D CG  1 
ATOM   10226 O OD1 . ASN F  4  116 ? 152.373 185.526 164.926 1.00 145.74 ? 625 ASN D OD1 1 
ATOM   10227 N ND2 . ASN F  4  116 ? 150.892 186.841 163.865 1.00 145.74 ? 625 ASN D ND2 1 
ATOM   10228 N N   . MET F  4  117 ? 155.708 187.424 165.892 1.00 140.85 ? 626 MET D N   1 
ATOM   10229 C CA  . MET F  4  117 ? 156.121 186.774 167.129 1.00 140.85 ? 626 MET D CA  1 
ATOM   10230 C C   . MET F  4  117 ? 157.444 187.353 167.598 1.00 140.85 ? 626 MET D C   1 
ATOM   10231 O O   . MET F  4  117 ? 158.293 187.746 166.795 1.00 140.85 ? 626 MET D O   1 
ATOM   10232 C CB  . MET F  4  117 ? 156.242 185.259 166.969 1.00 140.85 ? 626 MET D CB  1 
ATOM   10233 C CG  . MET F  4  117 ? 154.988 184.533 166.545 1.00 140.85 ? 626 MET D CG  1 
ATOM   10234 S SD  . MET F  4  117 ? 155.326 182.796 166.264 1.00 140.85 ? 626 MET D SD  1 
ATOM   10235 C CE  . MET F  4  117 ? 155.697 182.253 167.915 1.00 140.85 ? 626 MET D CE  1 
ATOM   10236 N N   . THR F  4  118 ? 157.599 187.390 168.915 1.00 135.73 ? 627 THR D N   1 
ATOM   10237 C CA  . THR F  4  118 ? 158.734 187.999 169.587 1.00 135.73 ? 627 THR D CA  1 
ATOM   10238 C C   . THR F  4  118 ? 159.800 186.962 169.909 1.00 135.73 ? 627 THR D C   1 
ATOM   10239 O O   . THR F  4  118 ? 159.556 185.754 169.912 1.00 135.73 ? 627 THR D O   1 
ATOM   10240 C CB  . THR F  4  118 ? 158.282 188.675 170.877 1.00 135.73 ? 627 THR D CB  1 
ATOM   10241 O OG1 . THR F  4  118 ? 157.912 187.664 171.825 1.00 135.73 ? 627 THR D OG1 1 
ATOM   10242 C CG2 . THR F  4  118 ? 157.097 189.595 170.610 1.00 135.73 ? 627 THR D CG2 1 
ATOM   10243 N N   . TRP F  4  119 ? 160.993 187.467 170.233 1.00 134.51 ? 628 TRP D N   1 
ATOM   10244 C CA  . TRP F  4  119 ? 162.124 186.583 170.494 1.00 134.51 ? 628 TRP D CA  1 
ATOM   10245 C C   . TRP F  4  119 ? 161.904 185.719 171.724 1.00 134.51 ? 628 TRP D C   1 
ATOM   10246 O O   . TRP F  4  119 ? 162.274 184.543 171.712 1.00 134.51 ? 628 TRP D O   1 
ATOM   10247 C CB  . TRP F  4  119 ? 163.413 187.385 170.662 1.00 134.51 ? 628 TRP D CB  1 
ATOM   10248 C CG  . TRP F  4  119 ? 164.137 187.610 169.398 1.00 134.51 ? 628 TRP D CG  1 
ATOM   10249 C CD1 . TRP F  4  119 ? 164.246 188.776 168.718 1.00 134.51 ? 628 TRP D CD1 1 
ATOM   10250 C CD2 . TRP F  4  119 ? 164.872 186.636 168.653 1.00 134.51 ? 628 TRP D CD2 1 
ATOM   10251 N NE1 . TRP F  4  119 ? 164.995 188.594 167.582 1.00 134.51 ? 628 TRP D NE1 1 
ATOM   10252 C CE2 . TRP F  4  119 ? 165.394 187.286 167.522 1.00 134.51 ? 628 TRP D CE2 1 
ATOM   10253 C CE3 . TRP F  4  119 ? 165.134 185.276 168.832 1.00 134.51 ? 628 TRP D CE3 1 
ATOM   10254 C CZ2 . TRP F  4  119 ? 166.164 186.626 166.574 1.00 134.51 ? 628 TRP D CZ2 1 
ATOM   10255 C CZ3 . TRP F  4  119 ? 165.900 184.622 167.889 1.00 134.51 ? 628 TRP D CZ3 1 
ATOM   10256 C CH2 . TRP F  4  119 ? 166.405 185.297 166.774 1.00 134.51 ? 628 TRP D CH2 1 
ATOM   10257 N N   . LEU F  4  120 ? 161.339 186.290 172.792 1.00 135.38 ? 629 LEU D N   1 
ATOM   10258 C CA  . LEU F  4  120 ? 161.054 185.520 174.001 1.00 135.38 ? 629 LEU D CA  1 
ATOM   10259 C C   . LEU F  4  120 ? 160.206 184.300 173.682 1.00 135.38 ? 629 LEU D C   1 
ATOM   10260 O O   . LEU F  4  120 ? 160.523 183.170 174.093 1.00 135.38 ? 629 LEU D O   1 
ATOM   10261 C CB  . LEU F  4  120 ? 160.340 186.424 175.007 1.00 135.38 ? 629 LEU D CB  1 
ATOM   10262 C CG  . LEU F  4  120 ? 160.026 185.889 176.404 1.00 135.38 ? 629 LEU D CG  1 
ATOM   10263 C CD1 . LEU F  4  120 ? 161.289 185.570 177.168 1.00 135.38 ? 629 LEU D CD1 1 
ATOM   10264 C CD2 . LEU F  4  120 ? 159.186 186.903 177.167 1.00 135.38 ? 629 LEU D CD2 1 
ATOM   10265 N N   . GLN F  4  121 ? 159.137 184.512 172.920 1.00 134.62 ? 630 GLN D N   1 
ATOM   10266 C CA  . GLN F  4  121 ? 158.337 183.399 172.439 1.00 134.62 ? 630 GLN D CA  1 
ATOM   10267 C C   . GLN F  4  121 ? 159.204 182.413 171.679 1.00 134.62 ? 630 GLN D C   1 
ATOM   10268 O O   . GLN F  4  121 ? 159.142 181.207 171.928 1.00 134.62 ? 630 GLN D O   1 
ATOM   10269 C CB  . GLN F  4  121 ? 157.212 183.919 171.548 1.00 134.62 ? 630 GLN D CB  1 
ATOM   10270 C CG  . GLN F  4  121 ? 156.284 184.926 172.217 1.00 134.62 ? 630 GLN D CG  1 
ATOM   10271 C CD  . GLN F  4  121 ? 155.662 185.871 171.224 1.00 134.62 ? 630 GLN D CD  1 
ATOM   10272 O OE1 . GLN F  4  121 ? 155.620 185.595 170.028 1.00 134.62 ? 630 GLN D OE1 1 
ATOM   10273 N NE2 . GLN F  4  121 ? 155.221 187.021 171.704 1.00 134.62 ? 630 GLN D NE2 1 
ATOM   10274 N N   . TRP F  4  122 ? 160.067 182.918 170.798 1.00 139.18 ? 631 TRP D N   1 
ATOM   10275 C CA  . TRP F  4  122 ? 160.796 182.037 169.898 1.00 139.18 ? 631 TRP D CA  1 
ATOM   10276 C C   . TRP F  4  122 ? 161.737 181.125 170.665 1.00 139.18 ? 631 TRP D C   1 
ATOM   10277 O O   . TRP F  4  122 ? 161.681 179.899 170.524 1.00 139.18 ? 631 TRP D O   1 
ATOM   10278 C CB  . TRP F  4  122 ? 161.577 182.860 168.881 1.00 139.18 ? 631 TRP D CB  1 
ATOM   10279 C CG  . TRP F  4  122 ? 162.435 182.038 168.008 1.00 139.18 ? 631 TRP D CG  1 
ATOM   10280 C CD1 . TRP F  4  122 ? 163.790 182.005 168.002 1.00 139.18 ? 631 TRP D CD1 1 
ATOM   10281 C CD2 . TRP F  4  122 ? 162.003 181.103 167.014 1.00 139.18 ? 631 TRP D CD2 1 
ATOM   10282 N NE1 . TRP F  4  122 ? 164.237 181.115 167.061 1.00 139.18 ? 631 TRP D NE1 1 
ATOM   10283 C CE2 . TRP F  4  122 ? 163.157 180.547 166.441 1.00 139.18 ? 631 TRP D CE2 1 
ATOM   10284 C CE3 . TRP F  4  122 ? 160.752 180.684 166.551 1.00 139.18 ? 631 TRP D CE3 1 
ATOM   10285 C CZ2 . TRP F  4  122 ? 163.104 179.593 165.437 1.00 139.18 ? 631 TRP D CZ2 1 
ATOM   10286 C CZ3 . TRP F  4  122 ? 160.702 179.736 165.548 1.00 139.18 ? 631 TRP D CZ3 1 
ATOM   10287 C CH2 . TRP F  4  122 ? 161.872 179.202 165.002 1.00 139.18 ? 631 TRP D CH2 1 
ATOM   10288 N N   . ASP F  4  123 ? 162.590 181.703 171.510 1.00 145.34 ? 632 ASP D N   1 
ATOM   10289 C CA  . ASP F  4  123 ? 163.586 180.870 172.174 1.00 145.34 ? 632 ASP D CA  1 
ATOM   10290 C C   . ASP F  4  123 ? 162.926 179.996 173.228 1.00 145.34 ? 632 ASP D C   1 
ATOM   10291 O O   . ASP F  4  123 ? 163.484 178.963 173.616 1.00 145.34 ? 632 ASP D O   1 
ATOM   10292 C CB  . ASP F  4  123 ? 164.714 181.694 172.805 1.00 145.34 ? 632 ASP D CB  1 
ATOM   10293 C CG  . ASP F  4  123 ? 164.218 182.823 173.662 1.00 145.34 ? 632 ASP D CG  1 
ATOM   10294 O OD1 . ASP F  4  123 ? 163.006 183.047 173.683 1.00 145.34 ? 632 ASP D OD1 1 
ATOM   10295 O OD2 . ASP F  4  123 ? 165.041 183.476 174.335 1.00 145.34 ? 632 ASP D OD2 1 
ATOM   10296 N N   . LYS F  4  124 ? 161.731 180.374 173.704 1.00 145.36 ? 633 LYS D N   1 
ATOM   10297 C CA  . LYS F  4  124 ? 160.956 179.380 174.434 1.00 145.36 ? 633 LYS D CA  1 
ATOM   10298 C C   . LYS F  4  124 ? 160.568 178.216 173.528 1.00 145.36 ? 633 LYS D C   1 
ATOM   10299 O O   . LYS F  4  124 ? 160.738 177.051 173.904 1.00 145.36 ? 633 LYS D O   1 
ATOM   10300 C CB  . LYS F  4  124 ? 159.708 180.013 175.054 1.00 145.36 ? 633 LYS D CB  1 
ATOM   10301 C CG  . LYS F  4  124 ? 159.870 180.733 176.409 1.00 145.36 ? 633 LYS D CG  1 
ATOM   10302 C CD  . LYS F  4  124 ? 160.714 179.985 177.454 1.00 145.36 ? 633 LYS D CD  1 
ATOM   10303 C CE  . LYS F  4  124 ? 160.258 178.535 177.660 1.00 145.36 ? 633 LYS D CE  1 
ATOM   10304 N NZ  . LYS F  4  124 ? 158.834 178.428 178.074 1.00 145.36 ? 633 LYS D NZ  1 
ATOM   10305 N N   . GLU F  4  125 ? 160.088 178.508 172.317 1.00 143.32 ? 634 GLU D N   1 
ATOM   10306 C CA  . GLU F  4  125 ? 159.560 177.446 171.464 1.00 143.32 ? 634 GLU D CA  1 
ATOM   10307 C C   . GLU F  4  125 ? 160.639 176.507 170.949 1.00 143.32 ? 634 GLU D C   1 
ATOM   10308 O O   . GLU F  4  125 ? 160.318 175.395 170.515 1.00 143.32 ? 634 GLU D O   1 
ATOM   10309 C CB  . GLU F  4  125 ? 158.788 178.029 170.285 1.00 143.32 ? 634 GLU D CB  1 
ATOM   10310 C CG  . GLU F  4  125 ? 157.505 178.721 170.671 1.00 143.32 ? 634 GLU D CG  1 
ATOM   10311 C CD  . GLU F  4  125 ? 156.774 179.305 169.487 1.00 143.32 ? 634 GLU D CD  1 
ATOM   10312 O OE1 . GLU F  4  125 ? 157.320 179.294 168.362 1.00 143.32 ? 634 GLU D OE1 1 
ATOM   10313 O OE2 . GLU F  4  125 ? 155.623 179.743 169.681 1.00 143.32 ? 634 GLU D OE2 1 
ATOM   10314 N N   . ILE F  4  126 ? 161.902 176.925 170.962 1.00 141.69 ? 635 ILE D N   1 
ATOM   10315 C CA  . ILE F  4  126 ? 163.004 176.068 170.545 1.00 141.69 ? 635 ILE D CA  1 
ATOM   10316 C C   . ILE F  4  126 ? 163.981 175.829 171.689 1.00 141.69 ? 635 ILE D C   1 
ATOM   10317 O O   . ILE F  4  126 ? 165.178 175.720 171.467 1.00 141.69 ? 635 ILE D O   1 
ATOM   10318 C CB  . ILE F  4  126 ? 163.721 176.631 169.302 1.00 141.69 ? 635 ILE D CB  1 
ATOM   10319 C CG1 . ILE F  4  126 ? 164.337 178.013 169.566 1.00 141.69 ? 635 ILE D CG1 1 
ATOM   10320 C CG2 . ILE F  4  126 ? 162.743 176.698 168.131 1.00 141.69 ? 635 ILE D CG2 1 
ATOM   10321 C CD1 . ILE F  4  126 ? 165.253 178.479 168.450 1.00 141.69 ? 635 ILE D CD1 1 
ATOM   10322 N N   . SER F  4  127 ? 163.475 175.759 172.919 1.00 141.05 ? 636 SER D N   1 
ATOM   10323 C CA  . SER F  4  127 ? 164.365 175.617 174.062 1.00 141.05 ? 636 SER D CA  1 
ATOM   10324 C C   . SER F  4  127 ? 165.093 174.278 174.041 1.00 141.05 ? 636 SER D C   1 
ATOM   10325 O O   . SER F  4  127 ? 166.328 174.234 173.963 1.00 141.05 ? 636 SER D O   1 
ATOM   10326 C CB  . SER F  4  127 ? 163.567 175.778 175.351 1.00 141.05 ? 636 SER D CB  1 
ATOM   10327 O OG  . SER F  4  127 ? 163.033 177.086 175.438 1.00 141.05 ? 636 SER D OG  1 
ATOM   10328 N N   . ASN F  4  128 ? 164.346 173.175 174.062 1.00 140.77 ? 637 ASN D N   1 
ATOM   10329 C CA  . ASN F  4  128 ? 164.917 171.849 174.268 1.00 140.77 ? 637 ASN D CA  1 
ATOM   10330 C C   . ASN F  4  128 ? 165.933 171.457 173.210 1.00 140.77 ? 637 ASN D C   1 
ATOM   10331 O O   . ASN F  4  128 ? 166.782 170.602 173.478 1.00 140.77 ? 637 ASN D O   1 
ATOM   10332 C CB  . ASN F  4  128 ? 163.812 170.800 174.284 1.00 140.77 ? 637 ASN D CB  1 
ATOM   10333 C CG  . ASN F  4  128 ? 162.847 170.999 175.422 1.00 140.77 ? 637 ASN D CG  1 
ATOM   10334 O OD1 . ASN F  4  128 ? 163.175 171.633 176.421 1.00 140.77 ? 637 ASN D OD1 1 
ATOM   10335 N ND2 . ASN F  4  128 ? 161.645 170.458 175.280 1.00 140.77 ? 637 ASN D ND2 1 
ATOM   10336 N N   . TYR F  4  129 ? 165.873 172.056 172.027 1.00 136.44 ? 638 TYR D N   1 
ATOM   10337 C CA  . TYR F  4  129 ? 166.767 171.702 170.939 1.00 136.44 ? 638 TYR D CA  1 
ATOM   10338 C C   . TYR F  4  129 ? 168.045 172.519 170.924 1.00 136.44 ? 638 TYR D C   1 
ATOM   10339 O O   . TYR F  4  129 ? 168.870 172.293 170.045 1.00 136.44 ? 638 TYR D O   1 
ATOM   10340 C CB  . TYR F  4  129 ? 166.062 171.856 169.593 1.00 136.44 ? 638 TYR D CB  1 
ATOM   10341 C CG  . TYR F  4  129 ? 164.842 170.991 169.431 1.00 136.44 ? 638 TYR D CG  1 
ATOM   10342 C CD1 . TYR F  4  129 ? 164.968 169.630 169.195 1.00 136.44 ? 638 TYR D CD1 1 
ATOM   10343 C CD2 . TYR F  4  129 ? 163.570 171.525 169.524 1.00 136.44 ? 638 TYR D CD2 1 
ATOM   10344 C CE1 . TYR F  4  129 ? 163.863 168.828 169.041 1.00 136.44 ? 638 TYR D CE1 1 
ATOM   10345 C CE2 . TYR F  4  129 ? 162.455 170.729 169.375 1.00 136.44 ? 638 TYR D CE2 1 
ATOM   10346 C CZ  . TYR F  4  129 ? 162.610 169.380 169.133 1.00 136.44 ? 638 TYR D CZ  1 
ATOM   10347 O OH  . TYR F  4  129 ? 161.508 168.576 168.984 1.00 136.44 ? 638 TYR D OH  1 
ATOM   10348 N N   . THR F  4  130 ? 168.239 173.445 171.870 1.00 136.36 ? 639 THR D N   1 
ATOM   10349 C CA  . THR F  4  130 ? 169.334 174.408 171.748 1.00 136.36 ? 639 THR D CA  1 
ATOM   10350 C C   . THR F  4  130 ? 170.677 173.712 171.581 1.00 136.36 ? 639 THR D C   1 
ATOM   10351 O O   . THR F  4  130 ? 171.363 173.890 170.563 1.00 136.36 ? 639 THR D O   1 
ATOM   10352 C CB  . THR F  4  130 ? 169.365 175.312 172.975 1.00 136.36 ? 639 THR D CB  1 
ATOM   10353 O OG1 . THR F  4  130 ? 169.293 174.506 174.157 1.00 136.36 ? 639 THR D OG1 1 
ATOM   10354 C CG2 . THR F  4  130 ? 168.221 176.303 172.939 1.00 136.36 ? 639 THR D CG2 1 
ATOM   10355 N N   . GLN F  4  131 ? 171.004 172.824 172.518 1.00 136.77 ? 640 GLN D N   1 
ATOM   10356 C CA  . GLN F  4  131 ? 172.263 172.099 172.473 1.00 136.77 ? 640 GLN D CA  1 
ATOM   10357 C C   . GLN F  4  131 ? 172.413 171.321 171.176 1.00 136.77 ? 640 GLN D C   1 
ATOM   10358 O O   . GLN F  4  131 ? 173.543 171.092 170.736 1.00 136.77 ? 640 GLN D O   1 
ATOM   10359 C CB  . GLN F  4  131 ? 172.357 171.192 173.717 1.00 136.77 ? 640 GLN D CB  1 
ATOM   10360 C CG  . GLN F  4  131 ? 173.536 170.180 173.830 1.00 136.77 ? 640 GLN D CG  1 
ATOM   10361 C CD  . GLN F  4  131 ? 173.477 168.982 172.882 1.00 136.77 ? 640 GLN D CD  1 
ATOM   10362 O OE1 . GLN F  4  131 ? 172.414 168.630 172.372 1.00 136.77 ? 640 GLN D OE1 1 
ATOM   10363 N NE2 . GLN F  4  131 ? 174.627 168.375 172.625 1.00 136.77 ? 640 GLN D NE2 1 
ATOM   10364 N N   . ILE F  4  132 ? 171.312 170.900 170.559 1.00 137.96 ? 641 ILE D N   1 
ATOM   10365 C CA  . ILE F  4  132 ? 171.419 170.245 169.264 1.00 137.96 ? 641 ILE D CA  1 
ATOM   10366 C C   . ILE F  4  132 ? 172.022 171.198 168.248 1.00 137.96 ? 641 ILE D C   1 
ATOM   10367 O O   . ILE F  4  132 ? 173.119 170.944 167.733 1.00 137.96 ? 641 ILE D O   1 
ATOM   10368 C CB  . ILE F  4  132 ? 170.050 169.710 168.791 1.00 137.96 ? 641 ILE D CB  1 
ATOM   10369 C CG1 . ILE F  4  132 ? 169.453 168.701 169.787 1.00 137.96 ? 641 ILE D CG1 1 
ATOM   10370 C CG2 . ILE F  4  132 ? 170.194 169.062 167.432 1.00 137.96 ? 641 ILE D CG2 1 
ATOM   10371 C CD1 . ILE F  4  132 ? 170.295 167.425 170.014 1.00 137.96 ? 641 ILE D CD1 1 
ATOM   10372 N N   . ILE F  4  133 ? 171.347 172.329 167.994 1.00 136.52 ? 642 ILE D N   1 
ATOM   10373 C CA  . ILE F  4  133 ? 171.769 173.204 166.904 1.00 136.52 ? 642 ILE D CA  1 
ATOM   10374 C C   . ILE F  4  133 ? 173.194 173.663 167.118 1.00 136.52 ? 642 ILE D C   1 
ATOM   10375 O O   . ILE F  4  133 ? 174.016 173.584 166.198 1.00 136.52 ? 642 ILE D O   1 
ATOM   10376 C CB  . ILE F  4  133 ? 170.814 174.403 166.724 1.00 136.52 ? 642 ILE D CB  1 
ATOM   10377 C CG1 . ILE F  4  133 ? 169.400 173.938 166.331 1.00 136.52 ? 642 ILE D CG1 1 
ATOM   10378 C CG2 . ILE F  4  133 ? 171.381 175.404 165.695 1.00 136.52 ? 642 ILE D CG2 1 
ATOM   10379 C CD1 . ILE F  4  133 ? 168.485 173.543 167.434 1.00 136.52 ? 642 ILE D CD1 1 
ATOM   10380 N N   . TYR F  4  134 ? 173.518 174.073 168.350 1.00 139.65 ? 643 TYR D N   1 
ATOM   10381 C CA  . TYR F  4  134 ? 174.871 174.511 168.677 1.00 139.65 ? 643 TYR D CA  1 
ATOM   10382 C C   . TYR F  4  134 ? 175.899 173.484 168.234 1.00 139.65 ? 643 TYR D C   1 
ATOM   10383 O O   . TYR F  4  134 ? 176.845 173.822 167.508 1.00 139.65 ? 643 TYR D O   1 
ATOM   10384 C CB  . TYR F  4  134 ? 175.000 174.759 170.185 1.00 139.65 ? 643 TYR D CB  1 
ATOM   10385 C CG  . TYR F  4  134 ? 174.232 175.947 170.753 1.00 139.65 ? 643 TYR D CG  1 
ATOM   10386 C CD1 . TYR F  4  134 ? 173.442 176.759 169.951 1.00 139.65 ? 643 TYR D CD1 1 
ATOM   10387 C CD2 . TYR F  4  134 ? 174.305 176.250 172.108 1.00 139.65 ? 643 TYR D CD2 1 
ATOM   10388 C CE1 . TYR F  4  134 ? 172.759 177.830 170.475 1.00 139.65 ? 643 TYR D CE1 1 
ATOM   10389 C CE2 . TYR F  4  134 ? 173.619 177.323 172.640 1.00 139.65 ? 643 TYR D CE2 1 
ATOM   10390 C CZ  . TYR F  4  134 ? 172.849 178.108 171.817 1.00 139.65 ? 643 TYR D CZ  1 
ATOM   10391 O OH  . TYR F  4  134 ? 172.160 179.180 172.330 1.00 139.65 ? 643 TYR D OH  1 
ATOM   10392 N N   . GLY F  4  135 ? 175.667 172.213 168.575 1.00 132.93 ? 644 GLY D N   1 
ATOM   10393 C CA  . GLY F  4  135 ? 176.604 171.176 168.189 1.00 132.93 ? 644 GLY D CA  1 
ATOM   10394 C C   . GLY F  4  135 ? 176.811 171.132 166.691 1.00 132.93 ? 644 GLY D C   1 
ATOM   10395 O O   . GLY F  4  135 ? 177.952 171.133 166.216 1.00 132.93 ? 644 GLY D O   1 
ATOM   10396 N N   . LEU F  4  136 ? 175.712 171.183 165.930 1.00 129.46 ? 645 LEU D N   1 
ATOM   10397 C CA  . LEU F  4  136 ? 175.825 171.198 164.478 1.00 129.46 ? 645 LEU D CA  1 
ATOM   10398 C C   . LEU F  4  136 ? 176.717 172.336 164.015 1.00 129.46 ? 645 LEU D C   1 
ATOM   10399 O O   . LEU F  4  136 ? 177.677 172.098 163.268 1.00 129.46 ? 645 LEU D O   1 
ATOM   10400 C CB  . LEU F  4  136 ? 174.442 171.304 163.837 1.00 129.46 ? 645 LEU D CB  1 
ATOM   10401 C CG  . LEU F  4  136 ? 173.524 170.091 164.006 1.00 129.46 ? 645 LEU D CG  1 
ATOM   10402 C CD1 . LEU F  4  136 ? 172.092 170.444 163.635 1.00 129.46 ? 645 LEU D CD1 1 
ATOM   10403 C CD2 . LEU F  4  136 ? 174.010 168.919 163.168 1.00 129.46 ? 645 LEU D CD2 1 
ATOM   10404 N N   . LEU F  4  137 ? 176.480 173.555 164.527 1.00 131.57 ? 646 LEU D N   1 
ATOM   10405 C CA  . LEU F  4  137 ? 177.316 174.680 164.122 1.00 131.57 ? 646 LEU D CA  1 
ATOM   10406 C C   . LEU F  4  137 ? 178.773 174.385 164.416 1.00 131.57 ? 646 LEU D C   1 
ATOM   10407 O O   . LEU F  4  137 ? 179.626 174.522 163.527 1.00 131.57 ? 646 LEU D O   1 
ATOM   10408 C CB  . LEU F  4  137 ? 176.902 175.982 164.816 1.00 131.57 ? 646 LEU D CB  1 
ATOM   10409 C CG  . LEU F  4  137 ? 175.439 176.328 165.050 1.00 131.57 ? 646 LEU D CG  1 
ATOM   10410 C CD1 . LEU F  4  137 ? 175.328 177.583 165.895 1.00 131.57 ? 646 LEU D CD1 1 
ATOM   10411 C CD2 . LEU F  4  137 ? 174.717 176.464 163.726 1.00 131.57 ? 646 LEU D CD2 1 
ATOM   10412 N N   . GLU F  4  138 ? 179.048 173.882 165.627 1.00 128.93 ? 647 GLU D N   1 
ATOM   10413 C CA  . GLU F  4  138 ? 180.411 173.526 165.995 1.00 128.93 ? 647 GLU D CA  1 
ATOM   10414 C C   . GLU F  4  138 ? 180.998 172.569 164.976 1.00 128.93 ? 647 GLU D C   1 
ATOM   10415 O O   . GLU F  4  138 ? 182.028 172.877 164.354 1.00 128.93 ? 647 GLU D O   1 
ATOM   10416 C CB  . GLU F  4  138 ? 180.420 172.934 167.406 1.00 128.93 ? 647 GLU D CB  1 
ATOM   10417 C CG  . GLU F  4  138 ? 181.731 172.297 167.849 1.00 128.93 ? 647 GLU D CG  1 
ATOM   10418 C CD  . GLU F  4  138 ? 181.803 170.804 167.568 1.00 128.93 ? 647 GLU D CD  1 
ATOM   10419 O OE1 . GLU F  4  138 ? 180.753 170.134 167.560 1.00 128.93 ? 647 GLU D OE1 1 
ATOM   10420 O OE2 . GLU F  4  138 ? 182.919 170.292 167.363 1.00 128.93 ? 647 GLU D OE2 1 
ATOM   10421 N N   . GLU F  4  139 ? 180.271 171.484 164.686 1.00 126.87 ? 648 GLU D N   1 
ATOM   10422 C CA  . GLU F  4  139 ? 180.753 170.509 163.720 1.00 126.87 ? 648 GLU D CA  1 
ATOM   10423 C C   . GLU F  4  139 ? 181.048 171.181 162.392 1.00 126.87 ? 648 GLU D C   1 
ATOM   10424 O O   . GLU F  4  139 ? 182.162 171.047 161.860 1.00 126.87 ? 648 GLU D O   1 
ATOM   10425 C CB  . GLU F  4  139 ? 179.712 169.397 163.542 1.00 126.87 ? 648 GLU D CB  1 
ATOM   10426 C CG  . GLU F  4  139 ? 180.205 168.054 162.977 1.00 126.87 ? 648 GLU D CG  1 
ATOM   10427 C CD  . GLU F  4  139 ? 181.483 167.536 163.610 1.00 126.87 ? 648 GLU D CD  1 
ATOM   10428 O OE1 . GLU F  4  139 ? 181.554 167.494 164.855 1.00 126.87 ? 648 GLU D OE1 1 
ATOM   10429 O OE2 . GLU F  4  139 ? 182.418 167.184 162.863 1.00 126.87 ? 648 GLU D OE2 1 
ATOM   10430 N N   . SER F  4  140 ? 180.108 172.014 161.924 1.00 126.62 ? 649 SER D N   1 
ATOM   10431 C CA  . SER F  4  140 ? 180.270 172.681 160.640 1.00 126.62 ? 649 SER D CA  1 
ATOM   10432 C C   . SER F  4  140 ? 181.573 173.446 160.602 1.00 126.62 ? 649 SER D C   1 
ATOM   10433 O O   . SER F  4  140 ? 182.420 173.187 159.733 1.00 126.62 ? 649 SER D O   1 
ATOM   10434 C CB  . SER F  4  140 ? 179.095 173.616 160.382 1.00 126.62 ? 649 SER D CB  1 
ATOM   10435 O OG  . SER F  4  140 ? 177.935 172.879 160.044 1.00 126.62 ? 649 SER D OG  1 
ATOM   10436 N N   . GLN F  4  141 ? 181.801 174.275 161.625 1.00 125.28 ? 650 GLN D N   1 
ATOM   10437 C CA  . GLN F  4  141 ? 182.986 175.116 161.634 1.00 125.28 ? 650 GLN D CA  1 
ATOM   10438 C C   . GLN F  4  141 ? 184.230 174.262 161.533 1.00 125.28 ? 650 GLN D C   1 
ATOM   10439 O O   . GLN F  4  141 ? 185.070 174.486 160.647 1.00 125.28 ? 650 GLN D O   1 
ATOM   10440 C CB  . GLN F  4  141 ? 183.010 175.964 162.905 1.00 125.28 ? 650 GLN D CB  1 
ATOM   10441 C CG  . GLN F  4  141 ? 184.134 176.988 162.980 1.00 125.28 ? 650 GLN D CG  1 
ATOM   10442 C CD  . GLN F  4  141 ? 184.051 178.026 161.890 1.00 125.28 ? 650 GLN D CD  1 
ATOM   10443 O OE1 . GLN F  4  141 ? 182.963 178.412 161.465 1.00 125.28 ? 650 GLN D OE1 1 
ATOM   10444 N NE2 . GLN F  4  141 ? 185.204 178.477 161.418 1.00 125.28 ? 650 GLN D NE2 1 
ATOM   10445 N N   . ASN F  4  142 ? 184.273 173.188 162.330 1.00 120.98 ? 651 ASN D N   1 
ATOM   10446 C CA  . ASN F  4  142 ? 185.454 172.342 162.359 1.00 120.98 ? 651 ASN D CA  1 
ATOM   10447 C C   . ASN F  4  142 ? 185.759 171.813 160.974 1.00 120.98 ? 651 ASN D C   1 
ATOM   10448 O O   . ASN F  4  142 ? 186.877 172.007 160.468 1.00 120.98 ? 651 ASN D O   1 
ATOM   10449 C CB  . ASN F  4  142 ? 185.254 171.189 163.330 1.00 120.98 ? 651 ASN D CB  1 
ATOM   10450 C CG  . ASN F  4  142 ? 186.457 170.288 163.397 1.00 120.98 ? 651 ASN D CG  1 
ATOM   10451 O OD1 . ASN F  4  142 ? 187.495 170.665 163.935 1.00 120.98 ? 651 ASN D OD1 1 
ATOM   10452 N ND2 . ASN F  4  142 ? 186.334 169.091 162.838 1.00 120.98 ? 651 ASN D ND2 1 
ATOM   10453 N N   . GLN F  4  143 ? 184.731 171.267 160.301 1.00 129.47 ? 652 GLN D N   1 
ATOM   10454 C CA  . GLN F  4  143 ? 184.930 170.690 158.977 1.00 129.47 ? 652 GLN D CA  1 
ATOM   10455 C C   . GLN F  4  143 ? 185.591 171.694 158.062 1.00 129.47 ? 652 GLN D C   1 
ATOM   10456 O O   . GLN F  4  143 ? 186.679 171.428 157.521 1.00 129.47 ? 652 GLN D O   1 
ATOM   10457 C CB  . GLN F  4  143 ? 183.601 170.238 158.366 1.00 129.47 ? 652 GLN D CB  1 
ATOM   10458 C CG  . GLN F  4  143 ? 182.805 169.217 159.161 1.00 129.47 ? 652 GLN D CG  1 
ATOM   10459 C CD  . GLN F  4  143 ? 181.322 169.259 158.836 1.00 129.47 ? 652 GLN D CD  1 
ATOM   10460 O OE1 . GLN F  4  143 ? 180.505 169.654 159.662 1.00 129.47 ? 652 GLN D OE1 1 
ATOM   10461 N NE2 . GLN F  4  143 ? 180.976 168.880 157.612 1.00 129.47 ? 652 GLN D NE2 1 
ATOM   10462 N N   . GLN F  4  144 ? 185.030 172.907 158.033 1.00 134.08 ? 653 GLN D N   1 
ATOM   10463 C CA  . GLN F  4  144 ? 185.482 173.908 157.086 1.00 134.08 ? 653 GLN D CA  1 
ATOM   10464 C C   . GLN F  4  144 ? 186.962 174.160 157.263 1.00 134.08 ? 653 GLN D C   1 
ATOM   10465 O O   . GLN F  4  144 ? 187.732 174.039 156.298 1.00 134.08 ? 653 GLN D O   1 
ATOM   10466 C CB  . GLN F  4  144 ? 184.684 175.194 157.280 1.00 134.08 ? 653 GLN D CB  1 
ATOM   10467 C CG  . GLN F  4  144 ? 183.266 175.125 156.747 1.00 134.08 ? 653 GLN D CG  1 
ATOM   10468 C CD  . GLN F  4  144 ? 183.199 175.057 155.236 1.00 134.08 ? 653 GLN D CD  1 
ATOM   10469 O OE1 . GLN F  4  144 ? 184.222 174.997 154.556 1.00 134.08 ? 653 GLN D OE1 1 
ATOM   10470 N NE2 . GLN F  4  144 ? 181.984 175.057 154.701 1.00 134.08 ? 653 GLN D NE2 1 
ATOM   10471 N N   . GLU F  4  145 ? 187.388 174.332 158.521 1.00 128.08 ? 654 GLU D N   1 
ATOM   10472 C CA  . GLU F  4  145 ? 188.771 174.704 158.766 1.00 128.08 ? 654 GLU D CA  1 
ATOM   10473 C C   . GLU F  4  145 ? 189.702 173.643 158.221 1.00 128.08 ? 654 GLU D C   1 
ATOM   10474 O O   . GLU F  4  145 ? 190.574 173.948 157.392 1.00 128.08 ? 654 GLU D O   1 
ATOM   10475 C CB  . GLU F  4  145 ? 189.011 174.916 160.257 1.00 128.08 ? 654 GLU D CB  1 
ATOM   10476 C CG  . GLU F  4  145 ? 190.028 176.003 160.556 1.00 128.08 ? 654 GLU D CG  1 
ATOM   10477 C CD  . GLU F  4  145 ? 189.484 177.395 160.290 1.00 128.08 ? 654 GLU D CD  1 
ATOM   10478 O OE1 . GLU F  4  145 ? 188.309 177.503 159.884 1.00 128.08 ? 654 GLU D OE1 1 
ATOM   10479 O OE2 . GLU F  4  145 ? 190.227 178.378 160.491 1.00 128.08 ? 654 GLU D OE2 1 
ATOM   10480 N N   . LYS F  4  146 ? 189.429 172.376 158.558 1.00 137.09 ? 655 LYS D N   1 
ATOM   10481 C CA  . LYS F  4  146 ? 190.315 171.309 158.122 1.00 137.09 ? 655 LYS D CA  1 
ATOM   10482 C C   . LYS F  4  146 ? 190.378 171.283 156.609 1.00 137.09 ? 655 LYS D C   1 
ATOM   10483 O O   . LYS F  4  146 ? 191.475 171.311 156.030 1.00 137.09 ? 655 LYS D O   1 
ATOM   10484 C CB  . LYS F  4  146 ? 189.838 169.968 158.685 1.00 137.09 ? 655 LYS D CB  1 
ATOM   10485 C CG  . LYS F  4  146 ? 190.650 168.728 158.266 1.00 137.09 ? 655 LYS D CG  1 
ATOM   10486 C CD  . LYS F  4  146 ? 191.947 168.579 159.054 1.00 137.09 ? 655 LYS D CD  1 
ATOM   10487 C CE  . LYS F  4  146 ? 192.495 167.159 158.947 1.00 137.09 ? 655 LYS D CE  1 
ATOM   10488 N NZ  . LYS F  4  146 ? 193.981 167.121 158.839 1.00 137.09 ? 655 LYS D NZ  1 
ATOM   10489 N N   . ASN F  4  147 ? 189.210 171.380 155.967 1.00 140.26 ? 656 ASN D N   1 
ATOM   10490 C CA  . ASN F  4  147 ? 189.163 171.292 154.519 1.00 140.26 ? 656 ASN D CA  1 
ATOM   10491 C C   . ASN F  4  147 ? 190.019 172.381 153.910 1.00 140.26 ? 656 ASN D C   1 
ATOM   10492 O O   . ASN F  4  147 ? 190.896 172.100 153.078 1.00 140.26 ? 656 ASN D O   1 
ATOM   10493 C CB  . ASN F  4  147 ? 187.720 171.410 154.042 1.00 140.26 ? 656 ASN D CB  1 
ATOM   10494 C CG  . ASN F  4  147 ? 186.891 170.200 154.407 1.00 140.26 ? 656 ASN D CG  1 
ATOM   10495 O OD1 . ASN F  4  147 ? 187.349 169.065 154.296 1.00 140.26 ? 656 ASN D OD1 1 
ATOM   10496 N ND2 . ASN F  4  147 ? 185.664 170.436 154.857 1.00 140.26 ? 656 ASN D ND2 1 
ATOM   10497 N N   . GLU F  4  148 ? 189.879 173.602 154.436 1.00 139.09 ? 657 GLU D N   1 
ATOM   10498 C CA  . GLU F  4  148 ? 190.591 174.733 153.865 1.00 139.09 ? 657 GLU D CA  1 
ATOM   10499 C C   . GLU F  4  148 ? 192.085 174.489 153.919 1.00 139.09 ? 657 GLU D C   1 
ATOM   10500 O O   . GLU F  4  148 ? 192.787 174.680 152.917 1.00 139.09 ? 657 GLU D O   1 
ATOM   10501 C CB  . GLU F  4  148 ? 190.219 176.013 154.610 1.00 139.09 ? 657 GLU D CB  1 
ATOM   10502 C CG  . GLU F  4  148 ? 190.724 177.293 153.951 1.00 139.09 ? 657 GLU D CG  1 
ATOM   10503 C CD  . GLU F  4  148 ? 192.164 177.630 154.301 1.00 139.09 ? 657 GLU D CD  1 
ATOM   10504 O OE1 . GLU F  4  148 ? 192.623 177.259 155.402 1.00 139.09 ? 657 GLU D OE1 1 
ATOM   10505 O OE2 . GLU F  4  148 ? 192.844 178.253 153.460 1.00 139.09 ? 657 GLU D OE2 1 
ATOM   10506 N N   . GLN F  4  149 ? 192.570 173.977 155.055 1.00 132.32 ? 658 GLN D N   1 
ATOM   10507 C CA  . GLN F  4  149 ? 194.002 173.758 155.187 1.00 132.32 ? 658 GLN D CA  1 
ATOM   10508 C C   . GLN F  4  149 ? 194.491 172.788 154.136 1.00 132.32 ? 658 GLN D C   1 
ATOM   10509 O O   . GLN F  4  149 ? 195.457 173.079 153.418 1.00 132.32 ? 658 GLN D O   1 
ATOM   10510 C CB  . GLN F  4  149 ? 194.341 173.250 156.582 1.00 132.32 ? 658 GLN D CB  1 
ATOM   10511 C CG  . GLN F  4  149 ? 194.004 174.232 157.662 1.00 132.32 ? 658 GLN D CG  1 
ATOM   10512 C CD  . GLN F  4  149 ? 195.003 175.369 157.711 1.00 132.32 ? 658 GLN D CD  1 
ATOM   10513 O OE1 . GLN F  4  149 ? 196.168 175.169 158.047 1.00 132.32 ? 658 GLN D OE1 1 
ATOM   10514 N NE2 . GLN F  4  149 ? 194.560 176.565 157.345 1.00 132.32 ? 658 GLN D NE2 1 
ATOM   10515 N N   . ASP F  4  150 ? 193.786 171.670 153.965 1.00 140.14 ? 659 ASP D N   1 
ATOM   10516 C CA  . ASP F  4  150 ? 194.233 170.726 152.957 1.00 140.14 ? 659 ASP D CA  1 
ATOM   10517 C C   . ASP F  4  150 ? 194.061 171.343 151.579 1.00 140.14 ? 659 ASP D C   1 
ATOM   10518 O O   . ASP F  4  150 ? 194.939 171.210 150.716 1.00 140.14 ? 659 ASP D O   1 
ATOM   10519 C CB  . ASP F  4  150 ? 193.474 169.404 153.096 1.00 140.14 ? 659 ASP D CB  1 
ATOM   10520 C CG  . ASP F  4  150 ? 194.237 168.216 152.517 1.00 140.14 ? 659 ASP D CG  1 
ATOM   10521 O OD1 . ASP F  4  150 ? 195.352 168.401 151.986 1.00 140.14 ? 659 ASP D OD1 1 
ATOM   10522 O OD2 . ASP F  4  150 ? 193.724 167.081 152.611 1.00 140.14 ? 659 ASP D OD2 1 
ATOM   10523 N N   . LEU F  4  151 ? 192.981 172.111 151.395 1.00 132.34 ? 660 LEU D N   1 
ATOM   10524 C CA  . LEU F  4  151 ? 192.794 172.818 150.137 1.00 132.34 ? 660 LEU D CA  1 
ATOM   10525 C C   . LEU F  4  151 ? 193.931 173.794 149.899 1.00 132.34 ? 660 LEU D C   1 
ATOM   10526 O O   . LEU F  4  151 ? 194.358 173.990 148.756 1.00 132.34 ? 660 LEU D O   1 
ATOM   10527 C CB  . LEU F  4  151 ? 191.450 173.544 150.130 1.00 132.34 ? 660 LEU D CB  1 
ATOM   10528 C CG  . LEU F  4  151 ? 191.072 174.214 148.803 1.00 132.34 ? 660 LEU D CG  1 
ATOM   10529 C CD1 . LEU F  4  151 ? 189.578 174.092 148.550 1.00 132.34 ? 660 LEU D CD1 1 
ATOM   10530 C CD2 . LEU F  4  151 ? 191.486 175.688 148.751 1.00 132.34 ? 660 LEU D CD2 1 
ATOM   10531 N N   . LEU F  4  152 ? 194.446 174.404 150.967 1.00 131.25 ? 661 LEU D N   1 
ATOM   10532 C CA  . LEU F  4  152 ? 195.544 175.343 150.789 1.00 131.25 ? 661 LEU D CA  1 
ATOM   10533 C C   . LEU F  4  152 ? 196.867 174.609 150.621 1.00 131.25 ? 661 LEU D C   1 
ATOM   10534 O O   . LEU F  4  152 ? 197.815 175.155 150.046 1.00 131.25 ? 661 LEU D O   1 
ATOM   10535 C CB  . LEU F  4  152 ? 195.594 176.315 151.968 1.00 131.25 ? 661 LEU D CB  1 
ATOM   10536 C CG  . LEU F  4  152 ? 196.385 177.614 151.781 1.00 131.25 ? 661 LEU D CG  1 
ATOM   10537 C CD1 . LEU F  4  152 ? 195.831 178.466 150.652 1.00 131.25 ? 661 LEU D CD1 1 
ATOM   10538 C CD2 . LEU F  4  152 ? 196.357 178.411 153.059 1.00 131.25 ? 661 LEU D CD2 1 
ATOM   10539 N N   . ALA F  4  153 ? 196.951 173.364 151.100 1.00 133.87 ? 662 ALA D N   1 
ATOM   10540 C CA  . ALA F  4  153 ? 198.170 172.592 150.888 1.00 133.87 ? 662 ALA D CA  1 
ATOM   10541 C C   . ALA F  4  153 ? 198.261 172.113 149.448 1.00 133.87 ? 662 ALA D C   1 
ATOM   10542 O O   . ALA F  4  153 ? 199.336 172.150 148.838 1.00 133.87 ? 662 ALA D O   1 
ATOM   10543 C CB  . ALA F  4  153 ? 198.218 171.407 151.851 1.00 133.87 ? 662 ALA D CB  1 
ATOM   10544 N N   . LEU F  4  154 ? 197.140 171.670 148.888 1.00 138.25 ? 663 LEU D N   1 
ATOM   10545 C CA  . LEU F  4  154 ? 197.098 171.146 147.528 1.00 138.25 ? 663 LEU D CA  1 
ATOM   10546 C C   . LEU F  4  154 ? 197.257 172.277 146.514 1.00 138.25 ? 663 LEU D C   1 
ATOM   10547 O O   . LEU F  4  154 ? 198.163 172.253 145.679 1.00 138.25 ? 663 LEU D O   1 
ATOM   10548 C CB  . LEU F  4  154 ? 195.781 170.391 147.284 1.00 138.25 ? 663 LEU D CB  1 
ATOM   10549 C CG  . LEU F  4  154 ? 195.509 169.140 148.133 1.00 138.25 ? 663 LEU D CG  1 
ATOM   10550 C CD1 . LEU F  4  154 ? 194.045 168.726 148.034 1.00 138.25 ? 663 LEU D CD1 1 
ATOM   10551 C CD2 . LEU F  4  154 ? 196.411 167.981 147.726 1.00 138.25 ? 663 LEU D CD2 1 
ATOM   10552 N N   . ASN G  3  38  ? 209.368 171.164 151.571 1.00 120.55 ? 33  ASN E N   1 
ATOM   10553 C CA  . ASN G  3  38  ? 209.360 172.376 152.380 1.00 120.55 ? 33  ASN E CA  1 
ATOM   10554 C C   . ASN G  3  38  ? 208.089 172.439 153.228 1.00 120.55 ? 33  ASN E C   1 
ATOM   10555 O O   . ASN G  3  38  ? 207.029 172.839 152.749 1.00 120.55 ? 33  ASN E O   1 
ATOM   10556 C CB  . ASN G  3  38  ? 209.479 173.609 151.481 1.00 120.55 ? 33  ASN E CB  1 
ATOM   10557 C CG  . ASN G  3  38  ? 209.786 174.876 152.256 1.00 120.55 ? 33  ASN E CG  1 
ATOM   10558 O OD1 . ASN G  3  38  ? 209.507 174.977 153.448 1.00 120.55 ? 33  ASN E OD1 1 
ATOM   10559 N ND2 . ASN G  3  38  ? 210.375 175.850 151.578 1.00 120.55 ? 33  ASN E ND2 1 
ATOM   10560 N N   . LEU G  3  39  ? 208.213 172.043 154.493 1.00 137.70 ? 34  LEU E N   1 
ATOM   10561 C CA  . LEU G  3  39  ? 207.104 172.030 155.435 1.00 137.70 ? 34  LEU E CA  1 
ATOM   10562 C C   . LEU G  3  39  ? 207.009 173.366 156.155 1.00 137.70 ? 34  LEU E C   1 
ATOM   10563 O O   . LEU G  3  39  ? 208.002 174.081 156.312 1.00 137.70 ? 34  LEU E O   1 
ATOM   10564 C CB  . LEU G  3  39  ? 207.270 170.906 156.456 1.00 137.70 ? 34  LEU E CB  1 
ATOM   10565 C CG  . LEU G  3  39  ? 207.320 169.492 155.876 1.00 137.70 ? 34  LEU E CG  1 
ATOM   10566 C CD1 . LEU G  3  39  ? 207.587 168.483 156.980 1.00 137.70 ? 34  LEU E CD1 1 
ATOM   10567 C CD2 . LEU G  3  39  ? 206.042 169.137 155.121 1.00 137.70 ? 34  LEU E CD2 1 
ATOM   10568 N N   . TRP G  3  40  ? 205.802 173.683 156.613 1.00 131.10 ? 35  TRP E N   1 
ATOM   10569 C CA  . TRP G  3  40  ? 205.474 175.019 157.082 1.00 131.10 ? 35  TRP E CA  1 
ATOM   10570 C C   . TRP G  3  40  ? 204.839 174.972 158.462 1.00 131.10 ? 35  TRP E C   1 
ATOM   10571 O O   . TRP G  3  40  ? 204.148 174.016 158.813 1.00 131.10 ? 35  TRP E O   1 
ATOM   10572 C CB  . TRP G  3  40  ? 204.534 175.696 156.098 1.00 131.10 ? 35  TRP E CB  1 
ATOM   10573 C CG  . TRP G  3  40  ? 205.183 175.917 154.788 1.00 131.10 ? 35  TRP E CG  1 
ATOM   10574 C CD1 . TRP G  3  40  ? 205.202 175.061 153.728 1.00 131.10 ? 35  TRP E CD1 1 
ATOM   10575 C CD2 . TRP G  3  40  ? 205.920 177.071 154.387 1.00 131.10 ? 35  TRP E CD2 1 
ATOM   10576 N NE1 . TRP G  3  40  ? 205.909 175.611 152.690 1.00 131.10 ? 35  TRP E NE1 1 
ATOM   10577 C CE2 . TRP G  3  40  ? 206.361 176.847 153.072 1.00 131.10 ? 35  TRP E CE2 1 
ATOM   10578 C CE3 . TRP G  3  40  ? 206.250 178.275 155.014 1.00 131.10 ? 35  TRP E CE3 1 
ATOM   10579 C CZ2 . TRP G  3  40  ? 207.113 177.780 152.372 1.00 131.10 ? 35  TRP E CZ2 1 
ATOM   10580 C CZ3 . TRP G  3  40  ? 206.998 179.196 154.320 1.00 131.10 ? 35  TRP E CZ3 1 
ATOM   10581 C CH2 . TRP G  3  40  ? 207.421 178.947 153.013 1.00 131.10 ? 35  TRP E CH2 1 
ATOM   10582 N N   . VAL G  3  41  ? 205.065 176.028 159.231 1.00 129.59 ? 36  VAL E N   1 
ATOM   10583 C CA  . VAL G  3  41  ? 204.572 176.112 160.600 1.00 129.59 ? 36  VAL E CA  1 
ATOM   10584 C C   . VAL G  3  41  ? 203.060 176.285 160.587 1.00 129.59 ? 36  VAL E C   1 
ATOM   10585 O O   . VAL G  3  41  ? 202.513 177.013 159.751 1.00 129.59 ? 36  VAL E O   1 
ATOM   10586 C CB  . VAL G  3  41  ? 205.253 177.270 161.344 1.00 129.59 ? 36  VAL E CB  1 
ATOM   10587 C CG1 . VAL G  3  41  ? 204.608 177.488 162.695 1.00 129.59 ? 36  VAL E CG1 1 
ATOM   10588 C CG2 . VAL G  3  41  ? 206.737 176.992 161.517 1.00 129.59 ? 36  VAL E CG2 1 
ATOM   10589 N N   . THR G  3  42  ? 202.379 175.617 161.516 1.00 130.13 ? 37  THR E N   1 
ATOM   10590 C CA  . THR G  3  42  ? 200.952 175.808 161.733 1.00 130.13 ? 37  THR E CA  1 
ATOM   10591 C C   . THR G  3  42  ? 200.629 175.640 163.208 1.00 130.13 ? 37  THR E C   1 
ATOM   10592 O O   . THR G  3  42  ? 201.145 174.730 163.868 1.00 130.13 ? 37  THR E O   1 
ATOM   10593 C CB  . THR G  3  42  ? 200.131 174.841 160.877 1.00 130.13 ? 37  THR E CB  1 
ATOM   10594 O OG1 . THR G  3  42  ? 200.223 175.253 159.512 1.00 130.13 ? 37  THR E OG1 1 
ATOM   10595 C CG2 . THR G  3  42  ? 198.668 174.797 161.300 1.00 130.13 ? 37  THR E CG2 1 
ATOM   10596 N N   . VAL G  3  43  ? 199.757 176.512 163.705 1.00 125.96 ? 38  VAL E N   1 
ATOM   10597 C CA  . VAL G  3  43  ? 199.393 176.572 165.113 1.00 125.96 ? 38  VAL E CA  1 
ATOM   10598 C C   . VAL G  3  43  ? 198.037 175.910 165.289 1.00 125.96 ? 38  VAL E C   1 
ATOM   10599 O O   . VAL G  3  43  ? 197.077 176.250 164.586 1.00 125.96 ? 38  VAL E O   1 
ATOM   10600 C CB  . VAL G  3  43  ? 199.355 178.026 165.607 1.00 125.96 ? 38  VAL E CB  1 
ATOM   10601 C CG1 . VAL G  3  43  ? 198.876 178.079 167.046 1.00 125.96 ? 38  VAL E CG1 1 
ATOM   10602 C CG2 . VAL G  3  43  ? 200.717 178.687 165.445 1.00 125.96 ? 38  VAL E CG2 1 
ATOM   10603 N N   . TYR G  3  44  ? 197.954 174.978 166.233 1.00 122.49 ? 39  TYR E N   1 
ATOM   10604 C CA  . TYR G  3  44  ? 196.723 174.290 166.584 1.00 122.49 ? 39  TYR E CA  1 
ATOM   10605 C C   . TYR G  3  44  ? 196.292 174.704 167.980 1.00 122.49 ? 39  TYR E C   1 
ATOM   10606 O O   . TYR G  3  44  ? 197.131 174.912 168.864 1.00 122.49 ? 39  TYR E O   1 
ATOM   10607 C CB  . TYR G  3  44  ? 196.899 172.770 166.553 1.00 122.49 ? 39  TYR E CB  1 
ATOM   10608 C CG  . TYR G  3  44  ? 196.791 172.110 165.194 1.00 122.49 ? 39  TYR E CG  1 
ATOM   10609 C CD1 . TYR G  3  44  ? 196.909 172.831 164.016 1.00 122.49 ? 39  TYR E CD1 1 
ATOM   10610 C CD2 . TYR G  3  44  ? 196.539 170.752 165.097 1.00 122.49 ? 39  TYR E CD2 1 
ATOM   10611 C CE1 . TYR G  3  44  ? 196.797 172.210 162.792 1.00 122.49 ? 39  TYR E CE1 1 
ATOM   10612 C CE2 . TYR G  3  44  ? 196.425 170.133 163.879 1.00 122.49 ? 39  TYR E CE2 1 
ATOM   10613 C CZ  . TYR G  3  44  ? 196.553 170.863 162.731 1.00 122.49 ? 39  TYR E CZ  1 
ATOM   10614 O OH  . TYR G  3  44  ? 196.439 170.240 161.512 1.00 122.49 ? 39  TYR E OH  1 
ATOM   10615 N N   . TYR G  3  45  ? 194.978 174.814 168.167 1.00 114.73 ? 40  TYR E N   1 
ATOM   10616 C CA  . TYR G  3  45  ? 194.370 175.100 169.459 1.00 114.73 ? 40  TYR E CA  1 
ATOM   10617 C C   . TYR G  3  45  ? 193.387 173.991 169.796 1.00 114.73 ? 40  TYR E C   1 
ATOM   10618 O O   . TYR G  3  45  ? 192.699 173.476 168.911 1.00 114.73 ? 40  TYR E O   1 
ATOM   10619 C CB  . TYR G  3  45  ? 193.664 176.457 169.466 1.00 114.73 ? 40  TYR E CB  1 
ATOM   10620 C CG  . TYR G  3  45  ? 193.412 176.957 170.865 1.00 114.73 ? 40  TYR E CG  1 
ATOM   10621 C CD1 . TYR G  3  45  ? 194.449 177.467 171.632 1.00 114.73 ? 40  TYR E CD1 1 
ATOM   10622 C CD2 . TYR G  3  45  ? 192.148 176.905 171.428 1.00 114.73 ? 40  TYR E CD2 1 
ATOM   10623 C CE1 . TYR G  3  45  ? 194.235 177.917 172.916 1.00 114.73 ? 40  TYR E CE1 1 
ATOM   10624 C CE2 . TYR G  3  45  ? 191.924 177.355 172.714 1.00 114.73 ? 40  TYR E CE2 1 
ATOM   10625 C CZ  . TYR G  3  45  ? 192.972 177.860 173.452 1.00 114.73 ? 40  TYR E CZ  1 
ATOM   10626 O OH  . TYR G  3  45  ? 192.755 178.310 174.734 1.00 114.73 ? 40  TYR E OH  1 
ATOM   10627 N N   . GLY G  3  46  ? 193.314 173.639 171.071 1.00 117.48 ? 41  GLY E N   1 
ATOM   10628 C CA  . GLY G  3  46  ? 192.598 172.468 171.519 1.00 117.48 ? 41  GLY E CA  1 
ATOM   10629 C C   . GLY G  3  46  ? 193.426 171.201 171.584 1.00 117.48 ? 41  GLY E C   1 
ATOM   10630 O O   . GLY G  3  46  ? 192.850 170.107 171.573 1.00 117.48 ? 41  GLY E O   1 
ATOM   10631 N N   . VAL G  3  47  ? 194.743 171.313 171.643 1.00 119.39 ? 42  VAL E N   1 
ATOM   10632 C CA  . VAL G  3  47  ? 195.626 170.149 171.561 1.00 119.39 ? 42  VAL E CA  1 
ATOM   10633 C C   . VAL G  3  47  ? 195.457 169.296 172.817 1.00 119.39 ? 42  VAL E C   1 
ATOM   10634 O O   . VAL G  3  47  ? 195.405 169.850 173.927 1.00 119.39 ? 42  VAL E O   1 
ATOM   10635 C CB  . VAL G  3  47  ? 197.073 170.607 171.405 1.00 119.39 ? 42  VAL E CB  1 
ATOM   10636 C CG1 . VAL G  3  47  ? 198.023 169.436 171.535 1.00 119.39 ? 42  VAL E CG1 1 
ATOM   10637 C CG2 . VAL G  3  47  ? 197.256 171.290 170.058 1.00 119.39 ? 42  VAL E CG2 1 
ATOM   10638 N N   . PRO G  3  48  ? 195.379 167.956 172.713 1.00 118.34 ? 43  PRO E N   1 
ATOM   10639 C CA  . PRO G  3  48  ? 195.370 167.103 173.914 1.00 118.34 ? 43  PRO E CA  1 
ATOM   10640 C C   . PRO G  3  48  ? 196.764 166.902 174.503 1.00 118.34 ? 43  PRO E C   1 
ATOM   10641 O O   . PRO G  3  48  ? 197.414 165.878 174.285 1.00 118.34 ? 43  PRO E O   1 
ATOM   10642 C CB  . PRO G  3  48  ? 194.788 165.793 173.370 1.00 118.34 ? 43  PRO E CB  1 
ATOM   10643 C CG  . PRO G  3  48  ? 195.290 165.746 171.994 1.00 118.34 ? 43  PRO E CG  1 
ATOM   10644 C CD  . PRO G  3  48  ? 195.155 167.146 171.504 1.00 118.34 ? 43  PRO E CD  1 
ATOM   10645 N N   . VAL G  3  49  ? 197.249 167.894 175.248 1.00 116.97 ? 44  VAL E N   1 
ATOM   10646 C CA  . VAL G  3  49  ? 198.481 167.747 176.013 1.00 116.97 ? 44  VAL E CA  1 
ATOM   10647 C C   . VAL G  3  49  ? 198.323 168.446 177.350 1.00 116.97 ? 44  VAL E C   1 
ATOM   10648 O O   . VAL G  3  49  ? 197.457 169.302 177.538 1.00 116.97 ? 44  VAL E O   1 
ATOM   10649 C CB  . VAL G  3  49  ? 199.730 168.291 175.288 1.00 116.97 ? 44  VAL E CB  1 
ATOM   10650 C CG1 . VAL G  3  49  ? 200.024 167.471 174.052 1.00 116.97 ? 44  VAL E CG1 1 
ATOM   10651 C CG2 . VAL G  3  49  ? 199.581 169.771 174.971 1.00 116.97 ? 44  VAL E CG2 1 
ATOM   10652 N N   . TRP G  3  50  ? 199.195 168.075 178.280 1.00 112.91 ? 45  TRP E N   1 
ATOM   10653 C CA  . TRP G  3  50  ? 199.104 168.574 179.640 1.00 112.91 ? 45  TRP E CA  1 
ATOM   10654 C C   . TRP G  3  50  ? 200.469 168.496 180.300 1.00 112.91 ? 45  TRP E C   1 
ATOM   10655 O O   . TRP G  3  50  ? 201.428 167.957 179.745 1.00 112.91 ? 45  TRP E O   1 
ATOM   10656 C CB  . TRP G  3  50  ? 198.070 167.789 180.450 1.00 112.91 ? 45  TRP E CB  1 
ATOM   10657 C CG  . TRP G  3  50  ? 198.346 166.321 180.498 1.00 112.91 ? 45  TRP E CG  1 
ATOM   10658 C CD1 . TRP G  3  50  ? 199.181 165.668 181.351 1.00 112.91 ? 45  TRP E CD1 1 
ATOM   10659 C CD2 . TRP G  3  50  ? 197.765 165.320 179.663 1.00 112.91 ? 45  TRP E CD2 1 
ATOM   10660 N NE1 . TRP G  3  50  ? 199.165 164.322 181.091 1.00 112.91 ? 45  TRP E NE1 1 
ATOM   10661 C CE2 . TRP G  3  50  ? 198.300 164.084 180.058 1.00 112.91 ? 45  TRP E CE2 1 
ATOM   10662 C CE3 . TRP G  3  50  ? 196.844 165.351 178.616 1.00 112.91 ? 45  TRP E CE3 1 
ATOM   10663 C CZ2 . TRP G  3  50  ? 197.947 162.892 179.445 1.00 112.91 ? 45  TRP E CZ2 1 
ATOM   10664 C CZ3 . TRP G  3  50  ? 196.496 164.167 178.007 1.00 112.91 ? 45  TRP E CZ3 1 
ATOM   10665 C CH2 . TRP G  3  50  ? 197.046 162.954 178.421 1.00 112.91 ? 45  TRP E CH2 1 
ATOM   10666 N N   . LYS G  3  51  ? 200.529 169.049 181.501 1.00 116.93 ? 46  LYS E N   1 
ATOM   10667 C CA  . LYS G  3  51  ? 201.713 169.013 182.338 1.00 116.93 ? 46  LYS E CA  1 
ATOM   10668 C C   . LYS G  3  51  ? 201.300 168.781 183.782 1.00 116.93 ? 46  LYS E C   1 
ATOM   10669 O O   . LYS G  3  51  ? 200.144 168.990 184.160 1.00 116.93 ? 46  LYS E O   1 
ATOM   10670 C CB  . LYS G  3  51  ? 202.514 170.312 182.257 1.00 116.93 ? 46  LYS E CB  1 
ATOM   10671 C CG  . LYS G  3  51  ? 202.464 171.027 180.918 1.00 116.93 ? 46  LYS E CG  1 
ATOM   10672 C CD  . LYS G  3  51  ? 203.395 172.240 180.895 1.00 116.93 ? 46  LYS E CD  1 
ATOM   10673 C CE  . LYS G  3  51  ? 202.917 173.376 181.802 1.00 116.93 ? 46  LYS E CE  1 
ATOM   10674 N NZ  . LYS G  3  51  ? 203.881 174.507 181.830 1.00 116.93 ? 46  LYS E NZ  1 
ATOM   10675 N N   . ASP G  3  52  ? 202.259 168.337 184.585 1.00 119.73 ? 47  ASP E N   1 
ATOM   10676 C CA  . ASP G  3  52  ? 202.051 168.267 186.022 1.00 119.73 ? 47  ASP E CA  1 
ATOM   10677 C C   . ASP G  3  52  ? 201.998 169.677 186.590 1.00 119.73 ? 47  ASP E C   1 
ATOM   10678 O O   . ASP G  3  52  ? 202.611 170.599 186.048 1.00 119.73 ? 47  ASP E O   1 
ATOM   10679 C CB  . ASP G  3  52  ? 203.177 167.468 186.669 1.00 119.73 ? 47  ASP E CB  1 
ATOM   10680 C CG  . ASP G  3  52  ? 203.340 166.090 186.053 1.00 119.73 ? 47  ASP E CG  1 
ATOM   10681 O OD1 . ASP G  3  52  ? 203.707 166.012 184.862 1.00 119.73 ? 47  ASP E OD1 1 
ATOM   10682 O OD2 . ASP G  3  52  ? 203.115 165.086 186.758 1.00 119.73 ? 47  ASP E OD2 1 
ATOM   10683 N N   . ALA G  3  53  ? 201.256 169.858 187.678 1.00 118.25 ? 48  ALA E N   1 
ATOM   10684 C CA  . ALA G  3  53  ? 201.053 171.202 188.193 1.00 118.25 ? 48  ALA E CA  1 
ATOM   10685 C C   . ALA G  3  53  ? 200.503 171.152 189.610 1.00 118.25 ? 48  ALA E C   1 
ATOM   10686 O O   . ALA G  3  53  ? 200.156 170.090 190.131 1.00 118.25 ? 48  ALA E O   1 
ATOM   10687 C CB  . ALA G  3  53  ? 200.108 171.996 187.286 1.00 118.25 ? 48  ALA E CB  1 
ATOM   10688 N N   . GLU G  3  54  ? 200.444 172.329 190.228 1.00 122.65 ? 49  GLU E N   1 
ATOM   10689 C CA  . GLU G  3  54  ? 199.795 172.541 191.516 1.00 122.65 ? 49  GLU E CA  1 
ATOM   10690 C C   . GLU G  3  54  ? 198.653 173.517 191.324 1.00 122.65 ? 49  GLU E C   1 
ATOM   10691 O O   . GLU G  3  54  ? 198.804 174.526 190.630 1.00 122.65 ? 49  GLU E O   1 
ATOM   10692 C CB  . GLU G  3  54  ? 200.772 173.078 192.557 1.00 122.65 ? 49  GLU E CB  1 
ATOM   10693 C CG  . GLU G  3  54  ? 201.849 172.104 192.963 1.00 122.65 ? 49  GLU E CG  1 
ATOM   10694 C CD  . GLU G  3  54  ? 202.802 172.685 193.977 1.00 122.65 ? 49  GLU E CD  1 
ATOM   10695 O OE1 . GLU G  3  54  ? 202.691 173.893 194.267 1.00 122.65 ? 49  GLU E OE1 1 
ATOM   10696 O OE2 . GLU G  3  54  ? 203.649 171.929 194.498 1.00 122.65 ? 49  GLU E OE2 1 
ATOM   10697 N N   . THR G  3  55  ? 197.516 173.214 191.933 1.00 120.76 ? 50  THR E N   1 
ATOM   10698 C CA  . THR G  3  55  ? 196.348 174.069 191.858 1.00 120.76 ? 50  THR E CA  1 
ATOM   10699 C C   . THR G  3  55  ? 195.473 173.796 193.069 1.00 120.76 ? 50  THR E C   1 
ATOM   10700 O O   . THR G  3  55  ? 195.883 173.123 194.015 1.00 120.76 ? 50  THR E O   1 
ATOM   10701 C CB  . THR G  3  55  ? 195.588 173.842 190.550 1.00 120.76 ? 50  THR E CB  1 
ATOM   10702 O OG1 . THR G  3  55  ? 194.541 174.812 190.434 1.00 120.76 ? 50  THR E OG1 1 
ATOM   10703 C CG2 . THR G  3  55  ? 195.000 172.438 190.490 1.00 120.76 ? 50  THR E CG2 1 
ATOM   10704 N N   . THR G  3  56  ? 194.255 174.321 193.025 1.00 122.95 ? 51  THR E N   1 
ATOM   10705 C CA  . THR G  3  56  ? 193.272 174.160 194.086 1.00 122.95 ? 51  THR E CA  1 
ATOM   10706 C C   . THR G  3  56  ? 192.067 173.410 193.540 1.00 122.95 ? 51  THR E C   1 
ATOM   10707 O O   . THR G  3  56  ? 191.592 173.726 192.446 1.00 122.95 ? 51  THR E O   1 
ATOM   10708 C CB  . THR G  3  56  ? 192.843 175.526 194.614 1.00 122.95 ? 51  THR E CB  1 
ATOM   10709 O OG1 . THR G  3  56  ? 192.184 176.251 193.569 1.00 122.95 ? 51  THR E OG1 1 
ATOM   10710 C CG2 . THR G  3  56  ? 194.054 176.322 195.066 1.00 122.95 ? 51  THR E CG2 1 
ATOM   10711 N N   . LEU G  3  57  ? 191.569 172.434 194.296 1.00 119.65 ? 52  LEU E N   1 
ATOM   10712 C CA  . LEU G  3  57  ? 190.423 171.648 193.865 1.00 119.65 ? 52  LEU E CA  1 
ATOM   10713 C C   . LEU G  3  57  ? 189.213 171.931 194.747 1.00 119.65 ? 52  LEU E C   1 
ATOM   10714 O O   . LEU G  3  57  ? 189.289 172.679 195.724 1.00 119.65 ? 52  LEU E O   1 
ATOM   10715 C CB  . LEU G  3  57  ? 190.739 170.152 193.875 1.00 119.65 ? 52  LEU E CB  1 
ATOM   10716 C CG  . LEU G  3  57  ? 191.919 169.618 193.047 1.00 119.65 ? 52  LEU E CG  1 
ATOM   10717 C CD1 . LEU G  3  57  ? 191.737 168.121 192.855 1.00 119.65 ? 52  LEU E CD1 1 
ATOM   10718 C CD2 . LEU G  3  57  ? 192.203 170.262 191.693 1.00 119.65 ? 52  LEU E CD2 1 
ATOM   10719 N N   . PHE G  3  58  ? 188.092 171.318 194.379 1.00 126.35 ? 53  PHE E N   1 
ATOM   10720 C CA  . PHE G  3  58  ? 186.791 171.598 194.968 1.00 126.35 ? 53  PHE E CA  1 
ATOM   10721 C C   . PHE G  3  58  ? 186.344 170.404 195.787 1.00 126.35 ? 53  PHE E C   1 
ATOM   10722 O O   . PHE G  3  58  ? 186.250 169.289 195.267 1.00 126.35 ? 53  PHE E O   1 
ATOM   10723 C CB  . PHE G  3  58  ? 185.753 171.845 193.877 1.00 126.35 ? 53  PHE E CB  1 
ATOM   10724 C CG  . PHE G  3  58  ? 186.035 173.022 192.995 1.00 126.35 ? 53  PHE E CG  1 
ATOM   10725 C CD1 . PHE G  3  58  ? 186.946 174.010 193.344 1.00 126.35 ? 53  PHE E CD1 1 
ATOM   10726 C CD2 . PHE G  3  58  ? 185.435 173.088 191.756 1.00 126.35 ? 53  PHE E CD2 1 
ATOM   10727 C CE1 . PHE G  3  58  ? 187.194 175.066 192.498 1.00 126.35 ? 53  PHE E CE1 1 
ATOM   10728 C CE2 . PHE G  3  58  ? 185.696 174.125 190.910 1.00 126.35 ? 53  PHE E CE2 1 
ATOM   10729 C CZ  . PHE G  3  58  ? 186.569 175.121 191.275 1.00 126.35 ? 53  PHE E CZ  1 
ATOM   10730 N N   . CYS G  3  59  ? 186.040 170.649 197.052 1.00 135.00 ? 54  CYS E N   1 
ATOM   10731 C CA  . CYS G  3  59  ? 185.573 169.615 197.962 1.00 135.00 ? 54  CYS E CA  1 
ATOM   10732 C C   . CYS G  3  59  ? 184.066 169.480 197.790 1.00 135.00 ? 54  CYS E C   1 
ATOM   10733 O O   . CYS G  3  59  ? 183.307 170.331 198.264 1.00 135.00 ? 54  CYS E O   1 
ATOM   10734 C CB  . CYS G  3  59  ? 185.931 169.972 199.400 1.00 135.00 ? 54  CYS E CB  1 
ATOM   10735 S SG  . CYS G  3  59  ? 185.544 168.666 200.564 1.00 135.00 ? 54  CYS E SG  1 
ATOM   10736 N N   . ALA G  3  60  ? 183.632 168.418 197.109 1.00 138.23 ? 55  ALA E N   1 
ATOM   10737 C CA  . ALA G  3  60  ? 182.223 168.170 196.838 1.00 138.23 ? 55  ALA E CA  1 
ATOM   10738 C C   . ALA G  3  60  ? 181.780 166.902 197.551 1.00 138.23 ? 55  ALA E C   1 
ATOM   10739 O O   . ALA G  3  60  ? 182.585 165.999 197.801 1.00 138.23 ? 55  ALA E O   1 
ATOM   10740 C CB  . ALA G  3  60  ? 181.957 168.035 195.336 1.00 138.23 ? 55  ALA E CB  1 
ATOM   10741 N N   . SER G  3  61  ? 180.486 166.842 197.863 1.00 142.30 ? 56  SER E N   1 
ATOM   10742 C CA  . SER G  3  61  ? 179.925 165.736 198.625 1.00 142.30 ? 56  SER E CA  1 
ATOM   10743 C C   . SER G  3  61  ? 178.573 165.354 198.048 1.00 142.30 ? 56  SER E C   1 
ATOM   10744 O O   . SER G  3  61  ? 178.008 166.053 197.203 1.00 142.30 ? 56  SER E O   1 
ATOM   10745 C CB  . SER G  3  61  ? 179.778 166.091 200.107 1.00 142.30 ? 56  SER E CB  1 
ATOM   10746 O OG  . SER G  3  61  ? 178.759 167.055 200.299 1.00 142.30 ? 56  SER E OG  1 
ATOM   10747 N N   . ASP G  3  62  ? 178.064 164.221 198.517 1.00 147.37 ? 57  ASP E N   1 
ATOM   10748 C CA  . ASP G  3  62  ? 176.758 163.744 198.090 1.00 147.37 ? 57  ASP E CA  1 
ATOM   10749 C C   . ASP G  3  62  ? 175.656 164.526 198.794 1.00 147.37 ? 57  ASP E C   1 
ATOM   10750 O O   . ASP G  3  62  ? 175.811 164.943 199.946 1.00 147.37 ? 57  ASP E O   1 
ATOM   10751 C CB  . ASP G  3  62  ? 176.631 162.254 198.389 1.00 147.37 ? 57  ASP E CB  1 
ATOM   10752 C CG  . ASP G  3  62  ? 177.615 161.426 197.603 1.00 147.37 ? 57  ASP E CG  1 
ATOM   10753 O OD1 . ASP G  3  62  ? 177.832 161.734 196.413 1.00 147.37 ? 57  ASP E OD1 1 
ATOM   10754 O OD2 . ASP G  3  62  ? 178.179 160.472 198.176 1.00 147.37 ? 57  ASP E OD2 1 
ATOM   10755 N N   . ALA G  3  63  ? 174.535 164.722 198.096 1.00 148.02 ? 58  ALA E N   1 
ATOM   10756 C CA  . ALA G  3  63  ? 173.441 165.504 198.659 1.00 148.02 ? 58  ALA E CA  1 
ATOM   10757 C C   . ALA G  3  63  ? 172.768 164.787 199.820 1.00 148.02 ? 58  ALA E C   1 
ATOM   10758 O O   . ALA G  3  63  ? 172.333 165.436 200.776 1.00 148.02 ? 58  ALA E O   1 
ATOM   10759 C CB  . ALA G  3  63  ? 172.414 165.822 197.575 1.00 148.02 ? 58  ALA E CB  1 
ATOM   10760 N N   . LYS G  3  64  ? 172.645 163.460 199.745 1.00 153.23 ? 59  LYS E N   1 
ATOM   10761 C CA  . LYS G  3  64  ? 171.987 162.723 200.821 1.00 153.23 ? 59  LYS E CA  1 
ATOM   10762 C C   . LYS G  3  64  ? 172.758 162.862 202.127 1.00 153.23 ? 59  LYS E C   1 
ATOM   10763 O O   . LYS G  3  64  ? 172.183 163.234 203.160 1.00 153.23 ? 59  LYS E O   1 
ATOM   10764 C CB  . LYS G  3  64  ? 171.828 161.249 200.416 1.00 153.23 ? 59  LYS E CB  1 
ATOM   10765 C CG  . LYS G  3  64  ? 171.898 160.185 201.536 1.00 153.23 ? 59  LYS E CG  1 
ATOM   10766 C CD  . LYS G  3  64  ? 170.763 160.306 202.553 1.00 153.23 ? 59  LYS E CD  1 
ATOM   10767 C CE  . LYS G  3  64  ? 170.950 159.334 203.704 1.00 153.23 ? 59  LYS E CE  1 
ATOM   10768 N NZ  . LYS G  3  64  ? 172.078 159.734 204.585 1.00 153.23 ? 59  LYS E NZ  1 
ATOM   10769 N N   . ALA G  3  65  ? 174.058 162.569 202.103 1.00 148.00 ? 60  ALA E N   1 
ATOM   10770 C CA  . ALA G  3  65  ? 174.860 162.710 203.311 1.00 148.00 ? 60  ALA E CA  1 
ATOM   10771 C C   . ALA G  3  65  ? 174.908 164.161 203.763 1.00 148.00 ? 60  ALA E C   1 
ATOM   10772 O O   . ALA G  3  65  ? 175.049 164.443 204.959 1.00 148.00 ? 60  ALA E O   1 
ATOM   10773 C CB  . ALA G  3  65  ? 176.268 162.173 203.071 1.00 148.00 ? 60  ALA E CB  1 
ATOM   10774 N N   . TYR G  3  66  ? 174.789 165.100 202.822 1.00 151.80 ? 61  TYR E N   1 
ATOM   10775 C CA  . TYR G  3  66  ? 174.757 166.512 203.189 1.00 151.80 ? 61  TYR E CA  1 
ATOM   10776 C C   . TYR G  3  66  ? 173.505 166.852 203.988 1.00 151.80 ? 61  TYR E C   1 
ATOM   10777 O O   . TYR G  3  66  ? 173.590 167.383 205.103 1.00 151.80 ? 61  TYR E O   1 
ATOM   10778 C CB  . TYR G  3  66  ? 174.844 167.384 201.936 1.00 151.80 ? 61  TYR E CB  1 
ATOM   10779 C CG  . TYR G  3  66  ? 174.444 168.818 202.188 1.00 151.80 ? 61  TYR E CG  1 
ATOM   10780 C CD1 . TYR G  3  66  ? 175.274 169.679 202.889 1.00 151.80 ? 61  TYR E CD1 1 
ATOM   10781 C CD2 . TYR G  3  66  ? 173.234 169.311 201.718 1.00 151.80 ? 61  TYR E CD2 1 
ATOM   10782 C CE1 . TYR G  3  66  ? 174.908 170.987 203.124 1.00 151.80 ? 61  TYR E CE1 1 
ATOM   10783 C CE2 . TYR G  3  66  ? 172.861 170.616 201.945 1.00 151.80 ? 61  TYR E CE2 1 
ATOM   10784 C CZ  . TYR G  3  66  ? 173.700 171.452 202.647 1.00 151.80 ? 61  TYR E CZ  1 
ATOM   10785 O OH  . TYR G  3  66  ? 173.329 172.758 202.873 1.00 151.80 ? 61  TYR E OH  1 
ATOM   10786 N N   . GLU G  3  67  ? 172.330 166.552 203.435 1.00 150.93 ? 62  GLU E N   1 
ATOM   10787 C CA  . GLU G  3  67  ? 171.093 166.942 204.101 1.00 150.93 ? 62  GLU E CA  1 
ATOM   10788 C C   . GLU G  3  67  ? 170.903 166.176 205.401 1.00 150.93 ? 62  GLU E C   1 
ATOM   10789 O O   . GLU G  3  67  ? 170.419 166.738 206.389 1.00 150.93 ? 62  GLU E O   1 
ATOM   10790 C CB  . GLU G  3  67  ? 169.898 166.750 203.162 1.00 150.93 ? 62  GLU E CB  1 
ATOM   10791 C CG  . GLU G  3  67  ? 169.656 165.327 202.653 1.00 150.93 ? 62  GLU E CG  1 
ATOM   10792 C CD  . GLU G  3  67  ? 168.865 164.453 203.609 1.00 150.93 ? 62  GLU E CD  1 
ATOM   10793 O OE1 . GLU G  3  67  ? 168.302 164.980 204.591 1.00 150.93 ? 62  GLU E OE1 1 
ATOM   10794 O OE2 . GLU G  3  67  ? 168.820 163.227 203.383 1.00 150.93 ? 62  GLU E OE2 1 
ATOM   10795 N N   . THR G  3  68  ? 171.274 164.897 205.432 1.00 148.86 ? 63  THR E N   1 
ATOM   10796 C CA  . THR G  3  68  ? 171.130 164.145 206.672 1.00 148.86 ? 63  THR E CA  1 
ATOM   10797 C C   . THR G  3  68  ? 172.070 164.686 207.741 1.00 148.86 ? 63  THR E C   1 
ATOM   10798 O O   . THR G  3  68  ? 171.642 165.010 208.855 1.00 148.86 ? 63  THR E O   1 
ATOM   10799 C CB  . THR G  3  68  ? 171.392 162.660 206.423 1.00 148.86 ? 63  THR E CB  1 
ATOM   10800 O OG1 . THR G  3  68  ? 170.505 162.179 205.404 1.00 148.86 ? 63  THR E OG1 1 
ATOM   10801 C CG2 . THR G  3  68  ? 171.181 161.853 207.699 1.00 148.86 ? 63  THR E CG2 1 
ATOM   10802 N N   . LYS G  3  69  ? 173.352 164.820 207.407 1.00 144.39 ? 64  LYS E N   1 
ATOM   10803 C CA  . LYS G  3  69  ? 174.339 165.378 208.330 1.00 144.39 ? 64  LYS E CA  1 
ATOM   10804 C C   . LYS G  3  69  ? 174.196 166.898 208.324 1.00 144.39 ? 64  LYS E C   1 
ATOM   10805 O O   . LYS G  3  69  ? 174.958 167.635 207.697 1.00 144.39 ? 64  LYS E O   1 
ATOM   10806 C CB  . LYS G  3  69  ? 175.749 164.941 207.947 1.00 144.39 ? 64  LYS E CB  1 
ATOM   10807 C CG  . LYS G  3  69  ? 175.939 163.444 207.684 1.00 144.39 ? 64  LYS E CG  1 
ATOM   10808 C CD  . LYS G  3  69  ? 175.819 162.609 208.949 1.00 144.39 ? 64  LYS E CD  1 
ATOM   10809 C CE  . LYS G  3  69  ? 175.957 161.128 208.633 1.00 144.39 ? 64  LYS E CE  1 
ATOM   10810 N NZ  . LYS G  3  69  ? 175.877 160.270 209.841 1.00 144.39 ? 64  LYS E NZ  1 
ATOM   10811 N N   . LYS G  3  70  ? 173.171 167.358 209.041 1.00 139.25 ? 65  LYS E N   1 
ATOM   10812 C CA  . LYS G  3  70  ? 172.830 168.774 209.012 1.00 139.25 ? 65  LYS E CA  1 
ATOM   10813 C C   . LYS G  3  70  ? 173.946 169.645 209.568 1.00 139.25 ? 65  LYS E C   1 
ATOM   10814 O O   . LYS G  3  70  ? 174.290 170.665 208.961 1.00 139.25 ? 65  LYS E O   1 
ATOM   10815 C CB  . LYS G  3  70  ? 171.541 169.014 209.796 1.00 139.25 ? 65  LYS E CB  1 
ATOM   10816 C CG  . LYS G  3  70  ? 170.277 168.474 209.131 1.00 139.25 ? 65  LYS E CG  1 
ATOM   10817 C CD  . LYS G  3  70  ? 169.882 169.239 207.860 1.00 139.25 ? 65  LYS E CD  1 
ATOM   10818 C CE  . LYS G  3  70  ? 169.374 170.644 208.148 1.00 139.25 ? 65  LYS E CE  1 
ATOM   10819 N NZ  . LYS G  3  70  ? 168.957 171.330 206.897 1.00 139.25 ? 65  LYS E NZ  1 
ATOM   10820 N N   . HIS G  3  71  ? 174.532 169.259 210.701 1.00 134.86 ? 66  HIS E N   1 
ATOM   10821 C CA  . HIS G  3  71  ? 175.488 170.098 211.413 1.00 134.86 ? 66  HIS E CA  1 
ATOM   10822 C C   . HIS G  3  71  ? 176.908 169.547 211.351 1.00 134.86 ? 66  HIS E C   1 
ATOM   10823 O O   . HIS G  3  71  ? 177.750 169.935 212.165 1.00 134.86 ? 66  HIS E O   1 
ATOM   10824 C CB  . HIS G  3  71  ? 175.044 170.263 212.866 1.00 134.86 ? 66  HIS E CB  1 
ATOM   10825 C CG  . HIS G  3  71  ? 173.667 170.833 213.010 1.00 134.86 ? 66  HIS E CG  1 
ATOM   10826 N ND1 . HIS G  3  71  ? 173.413 172.187 212.969 1.00 134.86 ? 66  HIS E ND1 1 
ATOM   10827 C CD2 . HIS G  3  71  ? 172.467 170.230 213.180 1.00 134.86 ? 66  HIS E CD2 1 
ATOM   10828 C CE1 . HIS G  3  71  ? 172.117 172.394 213.120 1.00 134.86 ? 66  HIS E CE1 1 
ATOM   10829 N NE2 . HIS G  3  71  ? 171.520 171.223 213.248 1.00 134.86 ? 66  HIS E NE2 1 
ATOM   10830 N N   . ASN G  3  72  ? 177.199 168.663 210.401 1.00 137.54 ? 67  ASN E N   1 
ATOM   10831 C CA  . ASN G  3  72  ? 178.543 168.119 210.273 1.00 137.54 ? 67  ASN E CA  1 
ATOM   10832 C C   . ASN G  3  72  ? 179.439 169.094 209.522 1.00 137.54 ? 67  ASN E C   1 
ATOM   10833 O O   . ASN G  3  72  ? 178.991 169.803 208.618 1.00 137.54 ? 67  ASN E O   1 
ATOM   10834 C CB  . ASN G  3  72  ? 178.513 166.776 209.547 1.00 137.54 ? 67  ASN E CB  1 
ATOM   10835 C CG  . ASN G  3  72  ? 179.897 166.194 209.351 1.00 137.54 ? 67  ASN E CG  1 
ATOM   10836 O OD1 . ASN G  3  72  ? 180.660 166.642 208.491 1.00 137.54 ? 67  ASN E OD1 1 
ATOM   10837 N ND2 . ASN G  3  72  ? 180.240 165.203 210.164 1.00 137.54 ? 67  ASN E ND2 1 
ATOM   10838 N N   . VAL G  3  73  ? 180.718 169.120 209.900 1.00 130.53 ? 68  VAL E N   1 
ATOM   10839 C CA  . VAL G  3  73  ? 181.648 170.051 209.270 1.00 130.53 ? 68  VAL E CA  1 
ATOM   10840 C C   . VAL G  3  73  ? 181.830 169.729 207.792 1.00 130.53 ? 68  VAL E C   1 
ATOM   10841 O O   . VAL G  3  73  ? 181.826 170.636 206.950 1.00 130.53 ? 68  VAL E O   1 
ATOM   10842 C CB  . VAL G  3  73  ? 182.992 170.056 210.026 1.00 130.53 ? 68  VAL E CB  1 
ATOM   10843 C CG1 . VAL G  3  73  ? 182.776 170.416 211.484 1.00 130.53 ? 68  VAL E CG1 1 
ATOM   10844 C CG2 . VAL G  3  73  ? 183.710 168.713 209.918 1.00 130.53 ? 68  VAL E CG2 1 
ATOM   10845 N N   . TRP G  3  74  ? 181.976 168.450 207.444 1.00 123.62 ? 69  TRP E N   1 
ATOM   10846 C CA  . TRP G  3  74  ? 182.248 168.089 206.059 1.00 123.62 ? 69  TRP E CA  1 
ATOM   10847 C C   . TRP G  3  74  ? 181.071 168.414 205.157 1.00 123.62 ? 69  TRP E C   1 
ATOM   10848 O O   . TRP G  3  74  ? 181.251 168.985 204.076 1.00 123.62 ? 69  TRP E O   1 
ATOM   10849 C CB  . TRP G  3  74  ? 182.583 166.607 205.968 1.00 123.62 ? 69  TRP E CB  1 
ATOM   10850 C CG  . TRP G  3  74  ? 183.753 166.231 206.783 1.00 123.62 ? 69  TRP E CG  1 
ATOM   10851 C CD1 . TRP G  3  74  ? 183.743 165.678 208.023 1.00 123.62 ? 69  TRP E CD1 1 
ATOM   10852 C CD2 . TRP G  3  74  ? 185.124 166.362 206.411 1.00 123.62 ? 69  TRP E CD2 1 
ATOM   10853 N NE1 . TRP G  3  74  ? 185.028 165.461 208.455 1.00 123.62 ? 69  TRP E NE1 1 
ATOM   10854 C CE2 . TRP G  3  74  ? 185.895 165.872 207.479 1.00 123.62 ? 69  TRP E CE2 1 
ATOM   10855 C CE3 . TRP G  3  74  ? 185.775 166.847 205.276 1.00 123.62 ? 69  TRP E CE3 1 
ATOM   10856 C CZ2 . TRP G  3  74  ? 187.283 165.855 207.448 1.00 123.62 ? 69  TRP E CZ2 1 
ATOM   10857 C CZ3 . TRP G  3  74  ? 187.151 166.831 205.246 1.00 123.62 ? 69  TRP E CZ3 1 
ATOM   10858 C CH2 . TRP G  3  74  ? 187.891 166.338 206.325 1.00 123.62 ? 69  TRP E CH2 1 
ATOM   10859 N N   . ALA G  3  75  ? 179.862 168.053 205.585 1.00 138.78 ? 70  ALA E N   1 
ATOM   10860 C CA  . ALA G  3  75  ? 178.684 168.290 204.762 1.00 138.78 ? 70  ALA E CA  1 
ATOM   10861 C C   . ALA G  3  75  ? 178.510 169.769 204.466 1.00 138.78 ? 70  ALA E C   1 
ATOM   10862 O O   . ALA G  3  75  ? 178.270 170.159 203.319 1.00 138.78 ? 70  ALA E O   1 
ATOM   10863 C CB  . ALA G  3  75  ? 177.443 167.745 205.464 1.00 138.78 ? 70  ALA E CB  1 
ATOM   10864 N N   . THR G  3  76  ? 178.649 170.609 205.483 1.00 141.65 ? 71  THR E N   1 
ATOM   10865 C CA  . THR G  3  76  ? 178.426 172.032 205.313 1.00 141.65 ? 71  THR E CA  1 
ATOM   10866 C C   . THR G  3  76  ? 179.565 172.735 204.590 1.00 141.65 ? 71  THR E C   1 
ATOM   10867 O O   . THR G  3  76  ? 179.297 173.603 203.754 1.00 141.65 ? 71  THR E O   1 
ATOM   10868 C CB  . THR G  3  76  ? 178.195 172.686 206.675 1.00 141.65 ? 71  THR E CB  1 
ATOM   10869 O OG1 . THR G  3  76  ? 179.357 172.510 207.495 1.00 141.65 ? 71  THR E OG1 1 
ATOM   10870 C CG2 . THR G  3  76  ? 176.982 172.074 207.360 1.00 141.65 ? 71  THR E CG2 1 
ATOM   10871 N N   . HIS G  3  77  ? 180.821 172.390 204.871 1.00 129.98 ? 72  HIS E N   1 
ATOM   10872 C CA  . HIS G  3  77  ? 181.914 173.039 204.156 1.00 129.98 ? 72  HIS E CA  1 
ATOM   10873 C C   . HIS G  3  77  ? 181.994 172.580 202.711 1.00 129.98 ? 72  HIS E C   1 
ATOM   10874 O O   . HIS G  3  77  ? 182.154 173.400 201.802 1.00 129.98 ? 72  HIS E O   1 
ATOM   10875 C CB  . HIS G  3  77  ? 183.250 172.781 204.837 1.00 129.98 ? 72  HIS E CB  1 
ATOM   10876 C CG  . HIS G  3  77  ? 184.407 173.347 204.079 1.00 129.98 ? 72  HIS E CG  1 
ATOM   10877 N ND1 . HIS G  3  77  ? 184.656 174.699 203.999 1.00 129.98 ? 72  HIS E ND1 1 
ATOM   10878 C CD2 . HIS G  3  77  ? 185.364 172.743 203.336 1.00 129.98 ? 72  HIS E CD2 1 
ATOM   10879 C CE1 . HIS G  3  77  ? 185.727 174.904 203.254 1.00 129.98 ? 72  HIS E CE1 1 
ATOM   10880 N NE2 . HIS G  3  77  ? 186.176 173.733 202.841 1.00 129.98 ? 72  HIS E NE2 1 
ATOM   10881 N N   . CYS G  3  78  ? 181.908 171.276 202.482 1.00 137.00 ? 73  CYS E N   1 
ATOM   10882 C CA  . CYS G  3  78  ? 181.966 170.723 201.131 1.00 137.00 ? 73  CYS E CA  1 
ATOM   10883 C C   . CYS G  3  78  ? 180.558 170.619 200.552 1.00 137.00 ? 73  CYS E C   1 
ATOM   10884 O O   . CYS G  3  78  ? 180.103 169.576 200.086 1.00 137.00 ? 73  CYS E O   1 
ATOM   10885 C CB  . CYS G  3  78  ? 182.677 169.380 201.156 1.00 137.00 ? 73  CYS E CB  1 
ATOM   10886 S SG  . CYS G  3  78  ? 184.297 169.525 201.909 1.00 137.00 ? 73  CYS E SG  1 
ATOM   10887 N N   . CYS G  3  79  ? 179.876 171.762 200.583 1.00 139.67 ? 74  CYS E N   1 
ATOM   10888 C CA  . CYS G  3  79  ? 178.482 171.845 200.182 1.00 139.67 ? 74  CYS E CA  1 
ATOM   10889 C C   . CYS G  3  79  ? 178.277 171.618 198.696 1.00 139.67 ? 74  CYS E C   1 
ATOM   10890 O O   . CYS G  3  79  ? 177.153 171.314 198.287 1.00 139.67 ? 74  CYS E O   1 
ATOM   10891 C CB  . CYS G  3  79  ? 177.933 173.215 200.566 1.00 139.67 ? 74  CYS E CB  1 
ATOM   10892 S SG  . CYS G  3  79  ? 178.874 174.556 199.825 1.00 139.67 ? 74  CYS E SG  1 
ATOM   10893 N N   . VAL G  3  80  ? 179.322 171.735 197.890 1.00 136.48 ? 75  VAL E N   1 
ATOM   10894 C CA  . VAL G  3  80  ? 179.150 171.641 196.439 1.00 136.48 ? 75  VAL E CA  1 
ATOM   10895 C C   . VAL G  3  80  ? 178.673 170.235 196.090 1.00 136.48 ? 75  VAL E C   1 
ATOM   10896 O O   . VAL G  3  80  ? 179.348 169.256 196.450 1.00 136.48 ? 75  VAL E O   1 
ATOM   10897 C CB  . VAL G  3  80  ? 180.461 171.960 195.726 1.00 136.48 ? 75  VAL E CB  1 
ATOM   10898 C CG1 . VAL G  3  80  ? 180.298 171.788 194.221 1.00 136.48 ? 75  VAL E CG1 1 
ATOM   10899 C CG2 . VAL G  3  80  ? 180.928 173.368 196.061 1.00 136.48 ? 75  VAL E CG2 1 
ATOM   10900 N N   . PRO G  3  81  ? 177.537 170.062 195.419 1.00 139.59 ? 76  PRO E N   1 
ATOM   10901 C CA  . PRO G  3  81  ? 177.105 168.704 195.092 1.00 139.59 ? 76  PRO E CA  1 
ATOM   10902 C C   . PRO G  3  81  ? 178.005 168.088 194.040 1.00 139.59 ? 76  PRO E C   1 
ATOM   10903 O O   . PRO G  3  81  ? 178.521 168.769 193.151 1.00 139.59 ? 76  PRO E O   1 
ATOM   10904 C CB  . PRO G  3  81  ? 175.684 168.899 194.561 1.00 139.59 ? 76  PRO E CB  1 
ATOM   10905 C CG  . PRO G  3  81  ? 175.706 170.243 193.974 1.00 139.59 ? 76  PRO E CG  1 
ATOM   10906 C CD  . PRO G  3  81  ? 176.629 171.062 194.827 1.00 139.59 ? 76  PRO E CD  1 
ATOM   10907 N N   . THR G  3  82  ? 178.188 166.780 194.152 1.00 144.70 ? 77  THR E N   1 
ATOM   10908 C CA  . THR G  3  82  ? 178.955 166.040 193.169 1.00 144.70 ? 77  THR E CA  1 
ATOM   10909 C C   . THR G  3  82  ? 178.106 165.799 191.927 1.00 144.70 ? 77  THR E C   1 
ATOM   10910 O O   . THR G  3  82  ? 176.879 165.924 191.949 1.00 144.70 ? 77  THR E O   1 
ATOM   10911 C CB  . THR G  3  82  ? 179.426 164.710 193.754 1.00 144.70 ? 77  THR E CB  1 
ATOM   10912 O OG1 . THR G  3  82  ? 178.290 163.941 194.171 1.00 144.70 ? 77  THR E OG1 1 
ATOM   10913 C CG2 . THR G  3  82  ? 180.352 164.936 194.946 1.00 144.70 ? 77  THR E CG2 1 
ATOM   10914 N N   . ASP G  3  83  ? 178.766 165.462 190.829 1.00 153.35 ? 78  ASP E N   1 
ATOM   10915 C CA  . ASP G  3  83  ? 178.031 165.042 189.645 1.00 153.35 ? 78  ASP E CA  1 
ATOM   10916 C C   . ASP G  3  83  ? 177.262 163.778 190.008 1.00 153.35 ? 78  ASP E C   1 
ATOM   10917 O O   . ASP G  3  83  ? 177.871 162.833 190.526 1.00 153.35 ? 78  ASP E O   1 
ATOM   10918 C CB  . ASP G  3  83  ? 178.969 164.778 188.468 1.00 153.35 ? 78  ASP E CB  1 
ATOM   10919 C CG  . ASP G  3  83  ? 178.223 164.597 187.143 1.00 153.35 ? 78  ASP E CG  1 
ATOM   10920 O OD1 . ASP G  3  83  ? 177.049 164.168 187.149 1.00 153.35 ? 78  ASP E OD1 1 
ATOM   10921 O OD2 . ASP G  3  83  ? 178.824 164.874 186.084 1.00 153.35 ? 78  ASP E OD2 1 
ATOM   10922 N N   . PRO G  3  84  ? 175.945 163.707 189.788 1.00 153.82 ? 79  PRO E N   1 
ATOM   10923 C CA  . PRO G  3  84  ? 175.242 162.452 190.087 1.00 153.82 ? 79  PRO E CA  1 
ATOM   10924 C C   . PRO G  3  84  ? 175.730 161.275 189.266 1.00 153.82 ? 79  PRO E C   1 
ATOM   10925 O O   . PRO G  3  84  ? 175.551 160.128 189.692 1.00 153.82 ? 79  PRO E O   1 
ATOM   10926 C CB  . PRO G  3  84  ? 173.778 162.784 189.777 1.00 153.82 ? 79  PRO E CB  1 
ATOM   10927 C CG  . PRO G  3  84  ? 173.689 164.250 189.910 1.00 153.82 ? 79  PRO E CG  1 
ATOM   10928 C CD  . PRO G  3  84  ? 174.995 164.772 189.420 1.00 153.82 ? 79  PRO E CD  1 
ATOM   10929 N N   . ASN G  3  85  ? 176.333 161.510 188.106 1.00 147.13 ? 80  ASN E N   1 
ATOM   10930 C CA  . ASN G  3  85  ? 176.807 160.405 187.289 1.00 147.13 ? 80  ASN E CA  1 
ATOM   10931 C C   . ASN G  3  85  ? 177.824 160.906 186.269 1.00 147.13 ? 80  ASN E C   1 
ATOM   10932 O O   . ASN G  3  85  ? 177.530 160.942 185.068 1.00 147.13 ? 80  ASN E O   1 
ATOM   10933 C CB  . ASN G  3  85  ? 175.630 159.728 186.590 1.00 147.13 ? 80  ASN E CB  1 
ATOM   10934 C CG  . ASN G  3  85  ? 176.027 158.451 185.897 1.00 147.13 ? 80  ASN E CG  1 
ATOM   10935 O OD1 . ASN G  3  85  ? 177.193 158.062 185.905 1.00 147.13 ? 80  ASN E OD1 1 
ATOM   10936 N ND2 . ASN G  3  85  ? 175.054 157.784 185.291 1.00 147.13 ? 80  ASN E ND2 1 
ATOM   10937 N N   . PRO G  3  86  ? 179.023 161.292 186.694 1.00 150.93 ? 81  PRO E N   1 
ATOM   10938 C CA  . PRO G  3  86  ? 180.021 161.763 185.731 1.00 150.93 ? 81  PRO E CA  1 
ATOM   10939 C C   . PRO G  3  86  ? 180.519 160.620 184.865 1.00 150.93 ? 81  PRO E C   1 
ATOM   10940 O O   . PRO G  3  86  ? 180.481 159.452 185.258 1.00 150.93 ? 81  PRO E O   1 
ATOM   10941 C CB  . PRO G  3  86  ? 181.138 162.314 186.619 1.00 150.93 ? 81  PRO E CB  1 
ATOM   10942 C CG  . PRO G  3  86  ? 181.053 161.488 187.857 1.00 150.93 ? 81  PRO E CG  1 
ATOM   10943 C CD  . PRO G  3  86  ? 179.596 161.130 188.042 1.00 150.93 ? 81  PRO E CD  1 
ATOM   10944 N N   . GLN G  3  87  ? 180.988 160.969 183.672 1.00 139.84 ? 82  GLN E N   1 
ATOM   10945 C CA  . GLN G  3  87  ? 181.513 159.987 182.733 1.00 139.84 ? 82  GLN E CA  1 
ATOM   10946 C C   . GLN G  3  87  ? 183.031 159.954 182.825 1.00 139.84 ? 82  GLN E C   1 
ATOM   10947 O O   . GLN G  3  87  ? 183.700 160.965 182.590 1.00 139.84 ? 82  GLN E O   1 
ATOM   10948 C CB  . GLN G  3  87  ? 181.067 160.313 181.306 1.00 139.84 ? 82  GLN E CB  1 
ATOM   10949 C CG  . GLN G  3  87  ? 181.570 159.345 180.226 1.00 139.84 ? 82  GLN E CG  1 
ATOM   10950 C CD  . GLN G  3  87  ? 181.093 157.919 180.439 1.00 139.84 ? 82  GLN E CD  1 
ATOM   10951 O OE1 . GLN G  3  87  ? 179.892 157.655 180.493 1.00 139.84 ? 82  GLN E OE1 1 
ATOM   10952 N NE2 . GLN G  3  87  ? 182.035 156.990 180.554 1.00 139.84 ? 82  GLN E NE2 1 
ATOM   10953 N N   . GLU G  3  88  ? 183.567 158.789 183.163 1.00 132.71 ? 83  GLU E N   1 
ATOM   10954 C CA  . GLU G  3  88  ? 185.003 158.577 183.177 1.00 132.71 ? 83  GLU E CA  1 
ATOM   10955 C C   . GLU G  3  88  ? 185.473 158.289 181.762 1.00 132.71 ? 83  GLU E C   1 
ATOM   10956 O O   . GLU G  3  88  ? 184.807 157.571 181.011 1.00 132.71 ? 83  GLU E O   1 
ATOM   10957 C CB  . GLU G  3  88  ? 185.364 157.416 184.098 1.00 132.71 ? 83  GLU E CB  1 
ATOM   10958 C CG  . GLU G  3  88  ? 184.863 157.604 185.511 1.00 132.71 ? 83  GLU E CG  1 
ATOM   10959 C CD  . GLU G  3  88  ? 185.394 156.556 186.457 1.00 132.71 ? 83  GLU E CD  1 
ATOM   10960 O OE1 . GLU G  3  88  ? 185.871 155.508 185.976 1.00 132.71 ? 83  GLU E OE1 1 
ATOM   10961 O OE2 . GLU G  3  88  ? 185.330 156.777 187.683 1.00 132.71 ? 83  GLU E OE2 1 
ATOM   10962 N N   . ILE G  3  89  ? 186.617 158.853 181.401 1.00 125.99 ? 84  ILE E N   1 
ATOM   10963 C CA  . ILE G  3  89  ? 187.137 158.767 180.044 1.00 125.99 ? 84  ILE E CA  1 
ATOM   10964 C C   . ILE G  3  89  ? 188.403 157.929 180.088 1.00 125.99 ? 84  ILE E C   1 
ATOM   10965 O O   . ILE G  3  89  ? 189.470 158.421 180.476 1.00 125.99 ? 84  ILE E O   1 
ATOM   10966 C CB  . ILE G  3  89  ? 187.421 160.153 179.457 1.00 125.99 ? 84  ILE E CB  1 
ATOM   10967 C CG1 . ILE G  3  89  ? 186.153 161.019 179.436 1.00 125.99 ? 84  ILE E CG1 1 
ATOM   10968 C CG2 . ILE G  3  89  ? 188.010 160.012 178.059 1.00 125.99 ? 84  ILE E CG2 1 
ATOM   10969 C CD1 . ILE G  3  89  ? 185.007 160.481 178.600 1.00 125.99 ? 84  ILE E CD1 1 
ATOM   10970 N N   . HIS G  3  90  ? 188.300 156.671 179.668 1.00 122.28 ? 85  HIS E N   1 
ATOM   10971 C CA  . HIS G  3  90  ? 189.489 155.847 179.527 1.00 122.28 ? 85  HIS E CA  1 
ATOM   10972 C C   . HIS G  3  90  ? 190.377 156.414 178.435 1.00 122.28 ? 85  HIS E C   1 
ATOM   10973 O O   . HIS G  3  90  ? 189.902 156.767 177.353 1.00 122.28 ? 85  HIS E O   1 
ATOM   10974 C CB  . HIS G  3  90  ? 189.127 154.401 179.209 1.00 122.28 ? 85  HIS E CB  1 
ATOM   10975 C CG  . HIS G  3  90  ? 190.318 153.499 179.120 1.00 122.28 ? 85  HIS E CG  1 
ATOM   10976 N ND1 . HIS G  3  90  ? 191.270 153.430 180.113 1.00 122.28 ? 85  HIS E ND1 1 
ATOM   10977 C CD2 . HIS G  3  90  ? 190.711 152.627 178.161 1.00 122.28 ? 85  HIS E CD2 1 
ATOM   10978 C CE1 . HIS G  3  90  ? 192.204 152.562 179.766 1.00 122.28 ? 85  HIS E CE1 1 
ATOM   10979 N NE2 . HIS G  3  90  ? 191.885 152.054 178.590 1.00 122.28 ? 85  HIS E NE2 1 
ATOM   10980 N N   . LEU G  3  91  ? 191.670 156.512 178.731 1.00 117.95 ? 86  LEU E N   1 
ATOM   10981 C CA  . LEU G  3  91  ? 192.644 157.054 177.791 1.00 117.95 ? 86  LEU E CA  1 
ATOM   10982 C C   . LEU G  3  91  ? 193.266 155.890 177.030 1.00 117.95 ? 86  LEU E C   1 
ATOM   10983 O O   . LEU G  3  91  ? 194.351 155.399 177.347 1.00 117.95 ? 86  LEU E O   1 
ATOM   10984 C CB  . LEU G  3  91  ? 193.688 157.872 178.531 1.00 117.95 ? 86  LEU E CB  1 
ATOM   10985 C CG  . LEU G  3  91  ? 193.165 159.139 179.202 1.00 117.95 ? 86  LEU E CG  1 
ATOM   10986 C CD1 . LEU G  3  91  ? 194.281 159.762 180.006 1.00 117.95 ? 86  LEU E CD1 1 
ATOM   10987 C CD2 . LEU G  3  91  ? 192.621 160.127 178.188 1.00 117.95 ? 86  LEU E CD2 1 
ATOM   10988 N N   . GLU G  3  92  ? 192.545 155.444 176.004 1.00 119.17 ? 87  GLU E N   1 
ATOM   10989 C CA  . GLU G  3  92  ? 192.991 154.320 175.194 1.00 119.17 ? 87  GLU E CA  1 
ATOM   10990 C C   . GLU G  3  92  ? 194.358 154.608 174.603 1.00 119.17 ? 87  GLU E C   1 
ATOM   10991 O O   . GLU G  3  92  ? 194.587 155.684 174.045 1.00 119.17 ? 87  GLU E O   1 
ATOM   10992 C CB  . GLU G  3  92  ? 191.995 154.053 174.065 1.00 119.17 ? 87  GLU E CB  1 
ATOM   10993 C CG  . GLU G  3  92  ? 190.624 153.578 174.518 1.00 119.17 ? 87  GLU E CG  1 
ATOM   10994 C CD  . GLU G  3  92  ? 189.648 154.714 174.769 1.00 119.17 ? 87  GLU E CD  1 
ATOM   10995 O OE1 . GLU G  3  92  ? 189.036 154.741 175.857 1.00 119.17 ? 87  GLU E OE1 1 
ATOM   10996 O OE2 . GLU G  3  92  ? 189.486 155.575 173.878 1.00 119.17 ? 87  GLU E OE2 1 
ATOM   10997 N N   . ASN G  3  93  ? 195.269 153.646 174.731 1.00 118.43 ? 88  ASN E N   1 
ATOM   10998 C CA  . ASN G  3  93  ? 196.564 153.722 174.066 1.00 118.43 ? 88  ASN E CA  1 
ATOM   10999 C C   . ASN G  3  93  ? 197.334 154.942 174.561 1.00 118.43 ? 88  ASN E C   1 
ATOM   11000 O O   . ASN G  3  93  ? 197.804 155.770 173.779 1.00 118.43 ? 88  ASN E O   1 
ATOM   11001 C CB  . ASN G  3  93  ? 196.339 153.716 172.546 1.00 118.43 ? 88  ASN E CB  1 
ATOM   11002 C CG  . ASN G  3  93  ? 197.616 153.558 171.713 1.00 118.43 ? 88  ASN E CG  1 
ATOM   11003 O OD1 . ASN G  3  93  ? 198.692 154.009 172.106 1.00 118.43 ? 88  ASN E OD1 1 
ATOM   11004 N ND2 . ASN G  3  93  ? 197.496 152.912 170.530 1.00 118.43 ? 88  ASN E ND2 1 
ATOM   11005 N N   . VAL G  3  94  ? 197.400 155.076 175.883 1.00 115.13 ? 89  VAL E N   1 
ATOM   11006 C CA  . VAL G  3  94  ? 198.085 156.167 176.562 1.00 115.13 ? 89  VAL E CA  1 
ATOM   11007 C C   . VAL G  3  94  ? 198.933 155.558 177.666 1.00 115.13 ? 89  VAL E C   1 
ATOM   11008 O O   . VAL G  3  94  ? 198.588 154.500 178.207 1.00 115.13 ? 89  VAL E O   1 
ATOM   11009 C CB  . VAL G  3  94  ? 197.090 157.195 177.125 1.00 115.13 ? 89  VAL E CB  1 
ATOM   11010 C CG1 . VAL G  3  94  ? 197.787 158.211 178.023 1.00 115.13 ? 89  VAL E CG1 1 
ATOM   11011 C CG2 . VAL G  3  94  ? 196.401 157.903 175.981 1.00 115.13 ? 89  VAL E CG2 1 
ATOM   11012 N N   . THR G  3  95  ? 200.050 156.204 177.977 1.00 118.29 ? 90  THR E N   1 
ATOM   11013 C CA  . THR G  3  95  ? 200.867 155.864 179.131 1.00 118.29 ? 90  THR E CA  1 
ATOM   11014 C C   . THR G  3  95  ? 201.216 157.136 179.887 1.00 118.29 ? 90  THR E C   1 
ATOM   11015 O O   . THR G  3  95  ? 201.635 158.127 179.282 1.00 118.29 ? 90  THR E O   1 
ATOM   11016 C CB  . THR G  3  95  ? 202.138 155.135 178.707 1.00 118.29 ? 90  THR E CB  1 
ATOM   11017 O OG1 . THR G  3  95  ? 201.787 153.972 177.949 1.00 118.29 ? 90  THR E OG1 1 
ATOM   11018 C CG2 . THR G  3  95  ? 202.942 154.725 179.924 1.00 118.29 ? 90  THR E CG2 1 
ATOM   11019 N N   . GLU G  3  96  ? 201.042 157.099 181.204 1.00 115.95 ? 91  GLU E N   1 
ATOM   11020 C CA  . GLU G  3  96  ? 201.298 158.232 182.079 1.00 115.95 ? 91  GLU E CA  1 
ATOM   11021 C C   . GLU G  3  96  ? 202.057 157.745 183.301 1.00 115.95 ? 91  GLU E C   1 
ATOM   11022 O O   . GLU G  3  96  ? 201.783 156.662 183.821 1.00 115.95 ? 91  GLU E O   1 
ATOM   11023 C CB  . GLU G  3  96  ? 199.985 158.910 182.504 1.00 115.95 ? 91  GLU E CB  1 
ATOM   11024 C CG  . GLU G  3  96  ? 200.144 160.188 183.326 1.00 115.95 ? 91  GLU E CG  1 
ATOM   11025 C CD  . GLU G  3  96  ? 200.582 161.373 182.494 1.00 115.95 ? 91  GLU E CD  1 
ATOM   11026 O OE1 . GLU G  3  96  ? 199.944 161.647 181.459 1.00 115.95 ? 91  GLU E OE1 1 
ATOM   11027 O OE2 . GLU G  3  96  ? 201.568 162.034 182.876 1.00 115.95 ? 91  GLU E OE2 1 
ATOM   11028 N N   . GLU G  3  97  ? 203.002 158.555 183.759 1.00 115.66 ? 92  GLU E N   1 
ATOM   11029 C CA  . GLU G  3  97  ? 203.794 158.238 184.936 1.00 115.66 ? 92  GLU E CA  1 
ATOM   11030 C C   . GLU G  3  97  ? 203.109 158.791 186.180 1.00 115.66 ? 92  GLU E C   1 
ATOM   11031 O O   . GLU G  3  97  ? 202.428 159.818 186.117 1.00 115.66 ? 92  GLU E O   1 
ATOM   11032 C CB  . GLU G  3  97  ? 205.202 158.812 184.785 1.00 115.66 ? 92  GLU E CB  1 
ATOM   11033 C CG  . GLU G  3  97  ? 206.198 158.356 185.840 1.00 115.66 ? 92  GLU E CG  1 
ATOM   11034 C CD  . GLU G  3  97  ? 206.130 159.162 187.124 1.00 115.66 ? 92  GLU E CD  1 
ATOM   11035 O OE1 . GLU G  3  97  ? 205.757 160.352 187.076 1.00 115.66 ? 92  GLU E OE1 1 
ATOM   11036 O OE2 . GLU G  3  97  ? 206.439 158.596 188.190 1.00 115.66 ? 92  GLU E OE2 1 
ATOM   11037 N N   . PHE G  3  98  ? 203.270 158.089 187.300 1.00 112.76 ? 93  PHE E N   1 
ATOM   11038 C CA  . PHE G  3  98  ? 202.753 158.523 188.590 1.00 112.76 ? 93  PHE E CA  1 
ATOM   11039 C C   . PHE G  3  98  ? 203.800 158.321 189.675 1.00 112.76 ? 93  PHE E C   1 
ATOM   11040 O O   . PHE G  3  98  ? 204.585 157.368 189.638 1.00 112.76 ? 93  PHE E O   1 
ATOM   11041 C CB  . PHE G  3  98  ? 201.489 157.761 188.963 1.00 112.76 ? 93  PHE E CB  1 
ATOM   11042 C CG  . PHE G  3  98  ? 200.334 158.037 188.066 1.00 112.76 ? 93  PHE E CG  1 
ATOM   11043 C CD1 . PHE G  3  98  ? 199.363 158.940 188.437 1.00 112.76 ? 93  PHE E CD1 1 
ATOM   11044 C CD2 . PHE G  3  98  ? 200.216 157.394 186.849 1.00 112.76 ? 93  PHE E CD2 1 
ATOM   11045 C CE1 . PHE G  3  98  ? 198.298 159.198 187.615 1.00 112.76 ? 93  PHE E CE1 1 
ATOM   11046 C CE2 . PHE G  3  98  ? 199.156 157.650 186.021 1.00 112.76 ? 93  PHE E CE2 1 
ATOM   11047 C CZ  . PHE G  3  98  ? 198.193 158.552 186.404 1.00 112.76 ? 93  PHE E CZ  1 
ATOM   11048 N N   . ASN G  3  99  ? 203.787 159.227 190.653 1.00 107.13 ? 94  ASN E N   1 
ATOM   11049 C CA  . ASN G  3  99  ? 204.693 159.162 191.799 1.00 107.13 ? 94  ASN E CA  1 
ATOM   11050 C C   . ASN G  3  99  ? 203.920 159.698 192.998 1.00 107.13 ? 94  ASN E C   1 
ATOM   11051 O O   . ASN G  3  99  ? 203.887 160.908 193.230 1.00 107.13 ? 94  ASN E O   1 
ATOM   11052 C CB  . ASN G  3  99  ? 205.964 159.961 191.545 1.00 107.13 ? 94  ASN E CB  1 
ATOM   11053 C CG  . ASN G  3  99  ? 207.000 159.785 192.642 1.00 107.13 ? 94  ASN E CG  1 
ATOM   11054 O OD1 . ASN G  3  99  ? 206.667 159.646 193.819 1.00 107.13 ? 94  ASN E OD1 1 
ATOM   11055 N ND2 . ASN G  3  99  ? 208.270 159.781 192.255 1.00 107.13 ? 94  ASN E ND2 1 
ATOM   11056 N N   . MET G  3  100 ? 203.329 158.789 193.769 1.00 107.55 ? 95  MET E N   1 
ATOM   11057 C CA  . MET G  3  100 ? 202.420 159.210 194.823 1.00 107.55 ? 95  MET E CA  1 
ATOM   11058 C C   . MET G  3  100 ? 203.153 159.829 196.009 1.00 107.55 ? 95  MET E C   1 
ATOM   11059 O O   . MET G  3  100 ? 202.495 160.355 196.910 1.00 107.55 ? 95  MET E O   1 
ATOM   11060 C CB  . MET G  3  100 ? 201.536 158.020 195.239 1.00 107.55 ? 95  MET E CB  1 
ATOM   11061 C CG  . MET G  3  100 ? 202.227 156.790 195.814 1.00 107.55 ? 95  MET E CG  1 
ATOM   11062 S SD  . MET G  3  100 ? 202.668 156.958 197.546 1.00 107.55 ? 95  MET E SD  1 
ATOM   11063 C CE  . MET G  3  100 ? 201.053 156.891 198.295 1.00 107.55 ? 95  MET E CE  1 
ATOM   11064 N N   . TRP G  3  101 ? 204.486 159.781 196.040 1.00 105.45 ? 96  TRP E N   1 
ATOM   11065 C CA  . TRP G  3  101 ? 205.243 160.448 197.092 1.00 105.45 ? 96  TRP E CA  1 
ATOM   11066 C C   . TRP G  3  101 ? 205.554 161.904 196.787 1.00 105.45 ? 96  TRP E C   1 
ATOM   11067 O O   . TRP G  3  101 ? 205.957 162.633 197.698 1.00 105.45 ? 96  TRP E O   1 
ATOM   11068 C CB  . TRP G  3  101 ? 206.539 159.692 197.376 1.00 105.45 ? 96  TRP E CB  1 
ATOM   11069 C CG  . TRP G  3  101 ? 206.289 158.686 198.406 1.00 105.45 ? 96  TRP E CG  1 
ATOM   11070 C CD1 . TRP G  3  101 ? 206.237 158.887 199.749 1.00 105.45 ? 96  TRP E CD1 1 
ATOM   11071 C CD2 . TRP G  3  101 ? 205.991 157.314 198.191 1.00 105.45 ? 96  TRP E CD2 1 
ATOM   11072 N NE1 . TRP G  3  101 ? 205.936 157.715 200.389 1.00 105.45 ? 96  TRP E NE1 1 
ATOM   11073 C CE2 . TRP G  3  101 ? 205.776 156.732 199.451 1.00 105.45 ? 96  TRP E CE2 1 
ATOM   11074 C CE3 . TRP G  3  101 ? 205.892 156.516 197.053 1.00 105.45 ? 96  TRP E CE3 1 
ATOM   11075 C CZ2 . TRP G  3  101 ? 205.475 155.392 199.606 1.00 105.45 ? 96  TRP E CZ2 1 
ATOM   11076 C CZ3 . TRP G  3  101 ? 205.583 155.188 197.209 1.00 105.45 ? 96  TRP E CZ3 1 
ATOM   11077 C CH2 . TRP G  3  101 ? 205.368 154.641 198.474 1.00 105.45 ? 96  TRP E CH2 1 
ATOM   11078 N N   . LYS G  3  102 ? 205.388 162.344 195.540 1.00 110.91 ? 97  LYS E N   1 
ATOM   11079 C CA  . LYS G  3  102 ? 205.530 163.749 195.175 1.00 110.91 ? 97  LYS E CA  1 
ATOM   11080 C C   . LYS G  3  102 ? 204.177 164.393 194.885 1.00 110.91 ? 97  LYS E C   1 
ATOM   11081 O O   . LYS G  3  102 ? 204.122 165.508 194.359 1.00 110.91 ? 97  LYS E O   1 
ATOM   11082 C CB  . LYS G  3  102 ? 206.471 163.874 193.975 1.00 110.91 ? 97  LYS E CB  1 
ATOM   11083 C CG  . LYS G  3  102 ? 207.883 164.278 194.360 1.00 110.91 ? 97  LYS E CG  1 
ATOM   11084 C CD  . LYS G  3  102 ? 208.825 164.260 193.169 1.00 110.91 ? 97  LYS E CD  1 
ATOM   11085 C CE  . LYS G  3  102 ? 210.271 164.173 193.628 1.00 110.91 ? 97  LYS E CE  1 
ATOM   11086 N NZ  . LYS G  3  102 ? 211.238 164.138 192.502 1.00 110.91 ? 97  LYS E NZ  1 
ATOM   11087 N N   . ASN G  3  103 ? 203.081 163.729 195.244 1.00 111.31 ? 98  ASN E N   1 
ATOM   11088 C CA  . ASN G  3  103 ? 201.751 164.202 194.882 1.00 111.31 ? 98  ASN E CA  1 
ATOM   11089 C C   . ASN G  3  103 ? 201.380 165.405 195.736 1.00 111.31 ? 98  ASN E C   1 
ATOM   11090 O O   . ASN G  3  103 ? 201.159 165.283 196.944 1.00 111.31 ? 98  ASN E O   1 
ATOM   11091 C CB  . ASN G  3  103 ? 200.723 163.090 195.040 1.00 111.31 ? 98  ASN E CB  1 
ATOM   11092 C CG  . ASN G  3  103 ? 199.731 163.066 193.904 1.00 111.31 ? 98  ASN E CG  1 
ATOM   11093 O OD1 . ASN G  3  103 ? 199.174 164.100 193.540 1.00 111.31 ? 98  ASN E OD1 1 
ATOM   11094 N ND2 . ASN G  3  103 ? 199.498 161.889 193.337 1.00 111.31 ? 98  ASN E ND2 1 
ATOM   11095 N N   . ASN G  3  104 ? 201.284 166.563 195.091 1.00 114.79 ? 99  ASN E N   1 
ATOM   11096 C CA  . ASN G  3  104 ? 200.796 167.791 195.704 1.00 114.79 ? 99  ASN E CA  1 
ATOM   11097 C C   . ASN G  3  104 ? 199.429 167.639 196.362 1.00 114.79 ? 99  ASN E C   1 
ATOM   11098 O O   . ASN G  3  104 ? 199.147 168.336 197.348 1.00 114.79 ? 99  ASN E O   1 
ATOM   11099 C CB  . ASN G  3  104 ? 200.761 168.854 194.608 1.00 114.79 ? 99  ASN E CB  1 
ATOM   11100 C CG  . ASN G  3  104 ? 199.780 168.504 193.485 1.00 114.79 ? 99  ASN E CG  1 
ATOM   11101 O OD1 . ASN G  3  104 ? 199.028 167.534 193.572 1.00 114.79 ? 99  ASN E OD1 1 
ATOM   11102 N ND2 . ASN G  3  104 ? 199.845 169.248 192.394 1.00 114.79 ? 99  ASN E ND2 1 
ATOM   11103 N N   . MET G  3  105 ? 198.584 166.750 195.831 1.00 112.47 ? 100 MET E N   1 
ATOM   11104 C CA  . MET G  3  105 ? 197.216 166.624 196.314 1.00 112.47 ? 100 MET E CA  1 
ATOM   11105 C C   . MET G  3  105 ? 197.140 166.284 197.787 1.00 112.47 ? 100 MET E C   1 
ATOM   11106 O O   . MET G  3  105 ? 196.318 166.859 198.503 1.00 112.47 ? 100 MET E O   1 
ATOM   11107 C CB  . MET G  3  105 ? 196.471 165.557 195.528 1.00 112.47 ? 100 MET E CB  1 
ATOM   11108 C CG  . MET G  3  105 ? 195.977 166.029 194.192 1.00 112.47 ? 100 MET E CG  1 
ATOM   11109 S SD  . MET G  3  105 ? 194.543 167.128 194.292 1.00 112.47 ? 100 MET E SD  1 
ATOM   11110 C CE  . MET G  3  105 ? 193.467 166.393 195.536 1.00 112.47 ? 100 MET E CE  1 
ATOM   11111 N N   . VAL G  3  106 ? 197.944 165.336 198.251 1.00 110.93 ? 101 VAL E N   1 
ATOM   11112 C CA  . VAL G  3  106 ? 197.834 164.945 199.649 1.00 110.93 ? 101 VAL E CA  1 
ATOM   11113 C C   . VAL G  3  106 ? 198.253 166.094 200.550 1.00 110.93 ? 101 VAL E C   1 
ATOM   11114 O O   . VAL G  3  106 ? 197.663 166.310 201.614 1.00 110.93 ? 101 VAL E O   1 
ATOM   11115 C CB  . VAL G  3  106 ? 198.638 163.664 199.934 1.00 110.93 ? 101 VAL E CB  1 
ATOM   11116 C CG1 . VAL G  3  106 ? 197.894 162.467 199.373 1.00 110.93 ? 101 VAL E CG1 1 
ATOM   11117 C CG2 . VAL G  3  106 ? 200.062 163.734 199.380 1.00 110.93 ? 101 VAL E CG2 1 
ATOM   11118 N N   . GLU G  3  107 ? 199.252 166.867 200.126 1.00 111.65 ? 102 GLU E N   1 
ATOM   11119 C CA  . GLU G  3  107 ? 199.630 168.053 200.882 1.00 111.65 ? 102 GLU E CA  1 
ATOM   11120 C C   . GLU G  3  107 ? 198.475 169.040 200.955 1.00 111.65 ? 102 GLU E C   1 
ATOM   11121 O O   . GLU G  3  107 ? 198.186 169.599 202.025 1.00 111.65 ? 102 GLU E O   1 
ATOM   11122 C CB  . GLU G  3  107 ? 200.855 168.704 200.243 1.00 111.65 ? 102 GLU E CB  1 
ATOM   11123 C CG  . GLU G  3  107 ? 201.651 169.603 201.179 1.00 111.65 ? 102 GLU E CG  1 
ATOM   11124 C CD  . GLU G  3  107 ? 201.024 170.970 201.379 1.00 111.65 ? 102 GLU E CD  1 
ATOM   11125 O OE1 . GLU G  3  107 ? 200.200 171.391 200.542 1.00 111.65 ? 102 GLU E OE1 1 
ATOM   11126 O OE2 . GLU G  3  107 ? 201.354 171.627 202.384 1.00 111.65 ? 102 GLU E OE2 1 
ATOM   11127 N N   . GLN G  3  108 ? 197.803 169.275 199.827 1.00 109.13 ? 103 GLN E N   1 
ATOM   11128 C CA  . GLN G  3  108 ? 196.675 170.198 199.856 1.00 109.13 ? 103 GLN E CA  1 
ATOM   11129 C C   . GLN G  3  108 ? 195.556 169.676 200.743 1.00 109.13 ? 103 GLN E C   1 
ATOM   11130 O O   . GLN G  3  108 ? 194.909 170.453 201.449 1.00 109.13 ? 103 GLN E O   1 
ATOM   11131 C CB  . GLN G  3  108 ? 196.156 170.470 198.450 1.00 109.13 ? 103 GLN E CB  1 
ATOM   11132 C CG  . GLN G  3  108 ? 195.053 171.514 198.448 1.00 109.13 ? 103 GLN E CG  1 
ATOM   11133 C CD  . GLN G  3  108 ? 194.701 171.996 197.072 1.00 109.13 ? 103 GLN E CD  1 
ATOM   11134 O OE1 . GLN G  3  108 ? 193.563 171.862 196.622 1.00 109.13 ? 103 GLN E OE1 1 
ATOM   11135 N NE2 . GLN G  3  108 ? 195.669 172.594 196.399 1.00 109.13 ? 103 GLN E NE2 1 
ATOM   11136 N N   . MET G  3  109 ? 195.298 168.372 200.709 1.00 114.01 ? 104 MET E N   1 
ATOM   11137 C CA  . MET G  3  109 ? 194.248 167.828 201.559 1.00 114.01 ? 104 MET E CA  1 
ATOM   11138 C C   . MET G  3  109 ? 194.614 167.970 203.023 1.00 114.01 ? 104 MET E C   1 
ATOM   11139 O O   . MET G  3  109 ? 193.750 168.225 203.864 1.00 114.01 ? 104 MET E O   1 
ATOM   11140 C CB  . MET G  3  109 ? 193.985 166.368 201.222 1.00 114.01 ? 104 MET E CB  1 
ATOM   11141 C CG  . MET G  3  109 ? 193.361 166.202 199.874 1.00 114.01 ? 104 MET E CG  1 
ATOM   11142 S SD  . MET G  3  109 ? 192.800 164.526 199.543 1.00 114.01 ? 104 MET E SD  1 
ATOM   11143 C CE  . MET G  3  109 ? 194.364 163.667 199.473 1.00 114.01 ? 104 MET E CE  1 
ATOM   11144 N N   . HIS G  3  110 ? 195.891 167.791 203.345 1.00 114.83 ? 105 HIS E N   1 
ATOM   11145 C CA  . HIS G  3  110 ? 196.351 167.992 204.712 1.00 114.83 ? 105 HIS E CA  1 
ATOM   11146 C C   . HIS G  3  110 ? 196.092 169.422 205.167 1.00 114.83 ? 105 HIS E C   1 
ATOM   11147 O O   . HIS G  3  110 ? 195.541 169.660 206.253 1.00 114.83 ? 105 HIS E O   1 
ATOM   11148 C CB  . HIS G  3  110 ? 197.839 167.663 204.786 1.00 114.83 ? 105 HIS E CB  1 
ATOM   11149 C CG  . HIS G  3  110 ? 198.399 167.677 206.168 1.00 114.83 ? 105 HIS E CG  1 
ATOM   11150 N ND1 . HIS G  3  110 ? 199.754 167.664 206.415 1.00 114.83 ? 105 HIS E ND1 1 
ATOM   11151 C CD2 . HIS G  3  110 ? 197.795 167.689 207.378 1.00 114.83 ? 105 HIS E CD2 1 
ATOM   11152 C CE1 . HIS G  3  110 ? 199.960 167.676 207.719 1.00 114.83 ? 105 HIS E CE1 1 
ATOM   11153 N NE2 . HIS G  3  110 ? 198.788 167.692 208.326 1.00 114.83 ? 105 HIS E NE2 1 
ATOM   11154 N N   . THR G  3  111 ? 196.481 170.391 204.339 1.00 112.34 ? 106 THR E N   1 
ATOM   11155 C CA  . THR G  3  111 ? 196.239 171.785 204.688 1.00 112.34 ? 106 THR E CA  1 
ATOM   11156 C C   . THR G  3  111 ? 194.747 172.061 204.822 1.00 112.34 ? 106 THR E C   1 
ATOM   11157 O O   . THR G  3  111 ? 194.309 172.731 205.765 1.00 112.34 ? 106 THR E O   1 
ATOM   11158 C CB  . THR G  3  111 ? 196.862 172.705 203.643 1.00 112.34 ? 106 THR E CB  1 
ATOM   11159 O OG1 . THR G  3  111 ? 198.259 172.413 203.525 1.00 112.34 ? 106 THR E OG1 1 
ATOM   11160 C CG2 . THR G  3  111 ? 196.682 174.163 204.032 1.00 112.34 ? 106 THR E CG2 1 
ATOM   11161 N N   . ASP G  3  112 ? 193.947 171.529 203.902 1.00 114.21 ? 107 ASP E N   1 
ATOM   11162 C CA  . ASP G  3  112 ? 192.517 171.783 203.940 1.00 114.21 ? 107 ASP E CA  1 
ATOM   11163 C C   . ASP G  3  112 ? 191.870 171.184 205.177 1.00 114.21 ? 107 ASP E C   1 
ATOM   11164 O O   . ASP G  3  112 ? 191.032 171.837 205.804 1.00 114.21 ? 107 ASP E O   1 
ATOM   11165 C CB  . ASP G  3  112 ? 191.857 171.226 202.682 1.00 114.21 ? 107 ASP E CB  1 
ATOM   11166 C CG  . ASP G  3  112 ? 192.243 171.991 201.435 1.00 114.21 ? 107 ASP E CG  1 
ATOM   11167 O OD1 . ASP G  3  112 ? 192.528 173.201 201.541 1.00 114.21 ? 107 ASP E OD1 1 
ATOM   11168 O OD2 . ASP G  3  112 ? 192.269 171.382 200.346 1.00 114.21 ? 107 ASP E OD2 1 
ATOM   11169 N N   . ILE G  3  113 ? 192.233 169.956 205.546 1.00 115.47 ? 108 ILE E N   1 
ATOM   11170 C CA  . ILE G  3  113 ? 191.595 169.343 206.703 1.00 115.47 ? 108 ILE E CA  1 
ATOM   11171 C C   . ILE G  3  113 ? 192.006 170.049 207.983 1.00 115.47 ? 108 ILE E C   1 
ATOM   11172 O O   . ILE G  3  113 ? 191.171 170.253 208.872 1.00 115.47 ? 108 ILE E O   1 
ATOM   11173 C CB  . ILE G  3  113 ? 191.868 167.829 206.777 1.00 115.47 ? 108 ILE E CB  1 
ATOM   11174 C CG1 . ILE G  3  113 ? 190.979 167.211 207.861 1.00 115.47 ? 108 ILE E CG1 1 
ATOM   11175 C CG2 . ILE G  3  113 ? 193.326 167.517 207.030 1.00 115.47 ? 108 ILE E CG2 1 
ATOM   11176 C CD1 . ILE G  3  113 ? 190.913 165.719 207.823 1.00 115.47 ? 108 ILE E CD1 1 
ATOM   11177 N N   . ILE G  3  114 ? 193.279 170.431 208.120 1.00 114.50 ? 109 ILE E N   1 
ATOM   11178 C CA  . ILE G  3  114 ? 193.629 171.145 209.344 1.00 114.50 ? 109 ILE E CA  1 
ATOM   11179 C C   . ILE G  3  114 ? 192.922 172.492 209.382 1.00 114.50 ? 109 ILE E C   1 
ATOM   11180 O O   . ILE G  3  114 ? 192.475 172.943 210.445 1.00 114.50 ? 109 ILE E O   1 
ATOM   11181 C CB  . ILE G  3  114 ? 195.153 171.289 209.513 1.00 114.50 ? 109 ILE E CB  1 
ATOM   11182 C CG1 . ILE G  3  114 ? 195.462 171.899 210.882 1.00 114.50 ? 109 ILE E CG1 1 
ATOM   11183 C CG2 . ILE G  3  114 ? 195.770 172.134 208.423 1.00 114.50 ? 109 ILE E CG2 1 
ATOM   11184 C CD1 . ILE G  3  114 ? 196.881 171.684 211.345 1.00 114.50 ? 109 ILE E CD1 1 
ATOM   11185 N N   . SER G  3  115 ? 192.771 173.137 208.225 1.00 112.82 ? 110 SER E N   1 
ATOM   11186 C CA  . SER G  3  115 ? 192.046 174.399 208.183 1.00 112.82 ? 110 SER E CA  1 
ATOM   11187 C C   . SER G  3  115 ? 190.596 174.213 208.608 1.00 112.82 ? 110 SER E C   1 
ATOM   11188 O O   . SER G  3  115 ? 190.065 174.998 209.400 1.00 112.82 ? 110 SER E O   1 
ATOM   11189 C CB  . SER G  3  115 ? 192.115 174.989 206.778 1.00 112.82 ? 110 SER E CB  1 
ATOM   11190 O OG  . SER G  3  115 ? 191.403 176.209 206.717 1.00 112.82 ? 110 SER E OG  1 
ATOM   11191 N N   . LEU G  3  116 ? 189.939 173.176 208.087 1.00 120.43 ? 111 LEU E N   1 
ATOM   11192 C CA  . LEU G  3  116 ? 188.545 172.933 208.441 1.00 120.43 ? 111 LEU E CA  1 
ATOM   11193 C C   . LEU G  3  116 ? 188.411 172.639 209.921 1.00 120.43 ? 111 LEU E C   1 
ATOM   11194 O O   . LEU G  3  116 ? 187.477 173.113 210.577 1.00 120.43 ? 111 LEU E O   1 
ATOM   11195 C CB  . LEU G  3  116 ? 187.978 171.774 207.623 1.00 120.43 ? 111 LEU E CB  1 
ATOM   11196 C CG  . LEU G  3  116 ? 186.537 171.352 207.931 1.00 120.43 ? 111 LEU E CG  1 
ATOM   11197 C CD1 . LEU G  3  116 ? 185.581 172.502 207.713 1.00 120.43 ? 111 LEU E CD1 1 
ATOM   11198 C CD2 . LEU G  3  116 ? 186.143 170.170 207.073 1.00 120.43 ? 111 LEU E CD2 1 
ATOM   11199 N N   . TRP G  3  117 ? 189.332 171.846 210.461 1.00 119.35 ? 112 TRP E N   1 
ATOM   11200 C CA  . TRP G  3  117 ? 189.286 171.535 211.878 1.00 119.35 ? 112 TRP E CA  1 
ATOM   11201 C C   . TRP G  3  117 ? 189.415 172.805 212.704 1.00 119.35 ? 112 TRP E C   1 
ATOM   11202 O O   . TRP G  3  117 ? 188.670 173.012 213.668 1.00 119.35 ? 112 TRP E O   1 
ATOM   11203 C CB  . TRP G  3  117 ? 190.399 170.555 212.231 1.00 119.35 ? 112 TRP E CB  1 
ATOM   11204 C CG  . TRP G  3  117 ? 190.294 170.072 213.616 1.00 119.35 ? 112 TRP E CG  1 
ATOM   11205 C CD1 . TRP G  3  117 ? 190.820 170.649 214.728 1.00 119.35 ? 112 TRP E CD1 1 
ATOM   11206 C CD2 . TRP G  3  117 ? 189.613 168.898 214.052 1.00 119.35 ? 112 TRP E CD2 1 
ATOM   11207 N NE1 . TRP G  3  117 ? 190.503 169.910 215.838 1.00 119.35 ? 112 TRP E NE1 1 
ATOM   11208 C CE2 . TRP G  3  117 ? 189.761 168.828 215.447 1.00 119.35 ? 112 TRP E CE2 1 
ATOM   11209 C CE3 . TRP G  3  117 ? 188.891 167.901 213.400 1.00 119.35 ? 112 TRP E CE3 1 
ATOM   11210 C CZ2 . TRP G  3  117 ? 189.219 167.799 216.199 1.00 119.35 ? 112 TRP E CZ2 1 
ATOM   11211 C CZ3 . TRP G  3  117 ? 188.359 166.881 214.146 1.00 119.35 ? 112 TRP E CZ3 1 
ATOM   11212 C CH2 . TRP G  3  117 ? 188.520 166.838 215.532 1.00 119.35 ? 112 TRP E CH2 1 
ATOM   11213 N N   . ASP G  3  118 ? 190.345 173.680 212.328 1.00 127.79 ? 113 ASP E N   1 
ATOM   11214 C CA  . ASP G  3  118 ? 190.494 174.925 213.068 1.00 127.79 ? 113 ASP E CA  1 
ATOM   11215 C C   . ASP G  3  118 ? 189.266 175.805 212.929 1.00 127.79 ? 113 ASP E C   1 
ATOM   11216 O O   . ASP G  3  118 ? 188.896 176.512 213.871 1.00 127.79 ? 113 ASP E O   1 
ATOM   11217 C CB  . ASP G  3  118 ? 191.718 175.691 212.586 1.00 127.79 ? 113 ASP E CB  1 
ATOM   11218 C CG  . ASP G  3  118 ? 191.992 176.923 213.422 1.00 127.79 ? 113 ASP E CG  1 
ATOM   11219 O OD1 . ASP G  3  118 ? 192.475 176.769 214.562 1.00 127.79 ? 113 ASP E OD1 1 
ATOM   11220 O OD2 . ASP G  3  118 ? 191.712 178.043 212.948 1.00 127.79 ? 113 ASP E OD2 1 
ATOM   11221 N N   . GLN G  3  119 ? 188.630 175.790 211.764 1.00 127.70 ? 114 GLN E N   1 
ATOM   11222 C CA  . GLN G  3  119 ? 187.489 176.668 211.560 1.00 127.70 ? 114 GLN E CA  1 
ATOM   11223 C C   . GLN G  3  119 ? 186.282 176.184 212.350 1.00 127.70 ? 114 GLN E C   1 
ATOM   11224 O O   . GLN G  3  119 ? 185.497 176.996 212.850 1.00 127.70 ? 114 GLN E O   1 
ATOM   11225 C CB  . GLN G  3  119 ? 187.169 176.757 210.071 1.00 127.70 ? 114 GLN E CB  1 
ATOM   11226 C CG  . GLN G  3  119 ? 188.177 177.585 209.286 1.00 127.70 ? 114 GLN E CG  1 
ATOM   11227 C CD  . GLN G  3  119 ? 187.857 179.067 209.290 1.00 127.70 ? 114 GLN E CD  1 
ATOM   11228 O OE1 . GLN G  3  119 ? 186.705 179.466 209.129 1.00 127.70 ? 114 GLN E OE1 1 
ATOM   11229 N NE2 . GLN G  3  119 ? 188.879 179.891 209.481 1.00 127.70 ? 114 GLN E NE2 1 
ATOM   11230 N N   . SER G  3  120 ? 186.119 174.867 212.479 1.00 125.67 ? 115 SER E N   1 
ATOM   11231 C CA  . SER G  3  120 ? 184.962 174.342 213.194 1.00 125.67 ? 115 SER E CA  1 
ATOM   11232 C C   . SER G  3  120 ? 184.982 174.736 214.660 1.00 125.67 ? 115 SER E C   1 
ATOM   11233 O O   . SER G  3  120 ? 183.935 175.058 215.230 1.00 125.67 ? 115 SER E O   1 
ATOM   11234 C CB  . SER G  3  120 ? 184.916 172.826 213.076 1.00 125.67 ? 115 SER E CB  1 
ATOM   11235 O OG  . SER G  3  120 ? 185.979 172.248 213.807 1.00 125.67 ? 115 SER E OG  1 
ATOM   11236 N N   . LEU G  3  121 ? 186.151 174.708 215.287 1.00 124.28 ? 116 LEU E N   1 
ATOM   11237 C CA  . LEU G  3  121 ? 186.289 175.050 216.696 1.00 124.28 ? 116 LEU E CA  1 
ATOM   11238 C C   . LEU G  3  121 ? 186.393 176.551 216.940 1.00 124.28 ? 116 LEU E C   1 
ATOM   11239 O O   . LEU G  3  121 ? 186.479 176.965 218.101 1.00 124.28 ? 116 LEU E O   1 
ATOM   11240 C CB  . LEU G  3  121 ? 187.521 174.352 217.288 1.00 124.28 ? 116 LEU E CB  1 
ATOM   11241 C CG  . LEU G  3  121 ? 188.892 174.725 216.704 1.00 124.28 ? 116 LEU E CG  1 
ATOM   11242 C CD1 . LEU G  3  121 ? 189.541 175.928 217.411 1.00 124.28 ? 116 LEU E CD1 1 
ATOM   11243 C CD2 . LEU G  3  121 ? 189.834 173.530 216.701 1.00 124.28 ? 116 LEU E CD2 1 
ATOM   11244 N N   . LYS G  3  122 ? 186.410 177.371 215.889 1.00 126.66 ? 117 LYS E N   1 
ATOM   11245 C CA  . LYS G  3  122 ? 186.624 178.806 216.066 1.00 126.66 ? 117 LYS E CA  1 
ATOM   11246 C C   . LYS G  3  122 ? 185.565 179.474 216.931 1.00 126.66 ? 117 LYS E C   1 
ATOM   11247 O O   . LYS G  3  122 ? 185.938 180.144 217.906 1.00 126.66 ? 117 LYS E O   1 
ATOM   11248 C CB  . LYS G  3  122 ? 186.698 179.496 214.695 1.00 126.66 ? 117 LYS E CB  1 
ATOM   11249 C CG  . LYS G  3  122 ? 187.683 180.656 214.603 1.00 126.66 ? 117 LYS E CG  1 
ATOM   11250 C CD  . LYS G  3  122 ? 189.128 180.224 214.818 1.00 126.66 ? 117 LYS E CD  1 
ATOM   11251 C CE  . LYS G  3  122 ? 190.102 181.247 214.264 1.00 126.66 ? 117 LYS E CE  1 
ATOM   11252 N NZ  . LYS G  3  122 ? 191.448 181.109 214.881 1.00 126.66 ? 117 LYS E NZ  1 
ATOM   11253 N N   . PRO G  3  123 ? 184.266 179.332 216.672 1.00 133.12 ? 118 PRO E N   1 
ATOM   11254 C CA  . PRO G  3  123 ? 183.270 180.011 217.511 1.00 133.12 ? 118 PRO E CA  1 
ATOM   11255 C C   . PRO G  3  123 ? 182.930 179.298 218.811 1.00 133.12 ? 118 PRO E C   1 
ATOM   11256 O O   . PRO G  3  123 ? 182.092 179.805 219.560 1.00 133.12 ? 118 PRO E O   1 
ATOM   11257 C CB  . PRO G  3  123 ? 182.046 180.049 216.590 1.00 133.12 ? 118 PRO E CB  1 
ATOM   11258 C CG  . PRO G  3  123 ? 182.137 178.795 215.835 1.00 133.12 ? 118 PRO E CG  1 
ATOM   11259 C CD  . PRO G  3  123 ? 183.607 178.527 215.625 1.00 133.12 ? 118 PRO E CD  1 
ATOM   11260 N N   . CYS G  3  124 ? 183.541 178.155 219.103 1.00 131.90 ? 119 CYS E N   1 
ATOM   11261 C CA  . CYS G  3  124 ? 183.247 177.432 220.329 1.00 131.90 ? 119 CYS E CA  1 
ATOM   11262 C C   . CYS G  3  124 ? 183.980 178.051 221.512 1.00 131.90 ? 119 CYS E C   1 
ATOM   11263 O O   . CYS G  3  124 ? 184.947 178.801 221.354 1.00 131.90 ? 119 CYS E O   1 
ATOM   11264 C CB  . CYS G  3  124 ? 183.622 175.957 220.192 1.00 131.90 ? 119 CYS E CB  1 
ATOM   11265 S SG  . CYS G  3  124 ? 182.725 175.100 218.882 1.00 131.90 ? 119 CYS E SG  1 
ATOM   11266 N N   . VAL G  3  125 ? 183.501 177.721 222.710 1.00 126.75 ? 120 VAL E N   1 
ATOM   11267 C CA  . VAL G  3  125 ? 183.971 178.396 223.912 1.00 126.75 ? 120 VAL E CA  1 
ATOM   11268 C C   . VAL G  3  125 ? 185.350 177.884 224.299 1.00 126.75 ? 120 VAL E C   1 
ATOM   11269 O O   . VAL G  3  125 ? 185.701 176.726 224.044 1.00 126.75 ? 120 VAL E O   1 
ATOM   11270 C CB  . VAL G  3  125 ? 182.960 178.206 225.058 1.00 126.75 ? 120 VAL E CB  1 
ATOM   11271 C CG1 . VAL G  3  125 ? 182.659 176.733 225.324 1.00 126.75 ? 120 VAL E CG1 1 
ATOM   11272 C CG2 . VAL G  3  125 ? 183.436 178.873 226.332 1.00 126.75 ? 120 VAL E CG2 1 
ATOM   11273 N N   . LYS G  3  126 ? 186.129 178.748 224.942 1.00 129.85 ? 121 LYS E N   1 
ATOM   11274 C CA  . LYS G  3  126 ? 187.437 178.393 225.466 1.00 129.85 ? 121 LYS E CA  1 
ATOM   11275 C C   . LYS G  3  126 ? 187.326 177.938 226.914 1.00 129.85 ? 121 LYS E C   1 
ATOM   11276 O O   . LYS G  3  126 ? 186.480 178.418 227.671 1.00 129.85 ? 121 LYS E O   1 
ATOM   11277 C CB  . LYS G  3  126 ? 188.396 179.578 225.376 1.00 129.85 ? 121 LYS E CB  1 
ATOM   11278 C CG  . LYS G  3  126 ? 189.055 179.749 224.009 1.00 129.85 ? 121 LYS E CG  1 
ATOM   11279 C CD  . LYS G  3  126 ? 188.120 180.287 222.924 1.00 129.85 ? 121 LYS E CD  1 
ATOM   11280 C CE  . LYS G  3  126 ? 187.727 181.734 223.150 1.00 129.85 ? 121 LYS E CE  1 
ATOM   11281 N NZ  . LYS G  3  126 ? 186.873 182.238 222.042 1.00 129.85 ? 121 LYS E NZ  1 
ATOM   11282 N N   . LEU G  3  127 ? 188.205 177.010 227.293 1.00 125.79 ? 122 LEU E N   1 
ATOM   11283 C CA  . LEU G  3  127 ? 188.213 176.406 228.620 1.00 125.79 ? 122 LEU E CA  1 
ATOM   11284 C C   . LEU G  3  127 ? 189.328 176.941 229.508 1.00 125.79 ? 122 LEU E C   1 
ATOM   11285 O O   . LEU G  3  127 ? 189.567 176.399 230.591 1.00 125.79 ? 122 LEU E O   1 
ATOM   11286 C CB  . LEU G  3  127 ? 188.310 174.884 228.495 1.00 125.79 ? 122 LEU E CB  1 
ATOM   11287 C CG  . LEU G  3  127 ? 186.996 174.116 228.369 1.00 125.79 ? 122 LEU E CG  1 
ATOM   11288 C CD1 . LEU G  3  127 ? 186.227 174.160 229.673 1.00 125.79 ? 122 LEU E CD1 1 
ATOM   11289 C CD2 . LEU G  3  127 ? 186.137 174.659 227.242 1.00 125.79 ? 122 LEU E CD2 1 
ATOM   11290 N N   . THR G  3  128 ? 190.001 178.009 229.092 1.00 125.84 ? 123 THR E N   1 
ATOM   11291 C CA  . THR G  3  128 ? 190.976 178.624 229.979 1.00 125.84 ? 123 THR E CA  1 
ATOM   11292 C C   . THR G  3  128 ? 190.408 179.126 231.309 1.00 125.84 ? 123 THR E C   1 
ATOM   11293 O O   . THR G  3  128 ? 191.204 179.246 232.256 1.00 125.84 ? 123 THR E O   1 
ATOM   11294 C CB  . THR G  3  128 ? 191.718 179.748 229.238 1.00 125.84 ? 123 THR E CB  1 
ATOM   11295 O OG1 . THR G  3  128 ? 192.783 180.236 230.061 1.00 125.84 ? 123 THR E OG1 1 
ATOM   11296 C CG2 . THR G  3  128 ? 190.800 180.891 228.844 1.00 125.84 ? 123 THR E CG2 1 
ATOM   11297 N N   . PRO G  3  129 ? 189.114 179.440 231.476 1.00 125.21 ? 124 PRO E N   1 
ATOM   11298 C CA  . PRO G  3  129 ? 188.633 179.722 232.839 1.00 125.21 ? 124 PRO E CA  1 
ATOM   11299 C C   . PRO G  3  129 ? 188.633 178.510 233.753 1.00 125.21 ? 124 PRO E C   1 
ATOM   11300 O O   . PRO G  3  129 ? 188.552 178.686 234.974 1.00 125.21 ? 124 PRO E O   1 
ATOM   11301 C CB  . PRO G  3  129 ? 187.210 180.250 232.617 1.00 125.21 ? 124 PRO E CB  1 
ATOM   11302 C CG  . PRO G  3  129 ? 187.178 180.678 231.219 1.00 125.21 ? 124 PRO E CG  1 
ATOM   11303 C CD  . PRO G  3  129 ? 188.028 179.696 230.511 1.00 125.21 ? 124 PRO E CD  1 
ATOM   11304 N N   . LEU G  3  130 ? 188.714 177.296 233.216 1.00 121.35 ? 125 LEU E N   1 
ATOM   11305 C CA  . LEU G  3  130 ? 188.654 176.088 234.023 1.00 121.35 ? 125 LEU E CA  1 
ATOM   11306 C C   . LEU G  3  130 ? 189.966 175.784 234.736 1.00 121.35 ? 125 LEU E C   1 
ATOM   11307 O O   . LEU G  3  130 ? 189.971 175.017 235.702 1.00 121.35 ? 125 LEU E O   1 
ATOM   11308 C CB  . LEU G  3  130 ? 188.254 174.903 233.145 1.00 121.35 ? 125 LEU E CB  1 
ATOM   11309 C CG  . LEU G  3  130 ? 188.238 173.528 233.819 1.00 121.35 ? 125 LEU E CG  1 
ATOM   11310 C CD1 . LEU G  3  130 ? 187.025 172.725 233.398 1.00 121.35 ? 125 LEU E CD1 1 
ATOM   11311 C CD2 . LEU G  3  130 ? 189.504 172.751 233.499 1.00 121.35 ? 125 LEU E CD2 1 
ATOM   11312 N N   . CYS G  3  131 ? 191.073 176.389 234.316 1.00 129.56 ? 126 CYS E N   1 
ATOM   11313 C CA  . CYS G  3  131 ? 192.395 175.946 234.753 1.00 129.56 ? 126 CYS E CA  1 
ATOM   11314 C C   . CYS G  3  131 ? 192.578 176.318 236.219 1.00 129.56 ? 126 CYS E C   1 
ATOM   11315 O O   . CYS G  3  131 ? 193.231 177.300 236.576 1.00 129.56 ? 126 CYS E O   1 
ATOM   11316 C CB  . CYS G  3  131 ? 193.475 176.564 233.875 1.00 129.56 ? 126 CYS E CB  1 
ATOM   11317 S SG  . CYS G  3  131 ? 195.187 176.057 234.208 1.00 129.56 ? 126 CYS E SG  1 
ATOM   11318 N N   . VAL G  3  132 ? 191.995 175.488 237.083 1.00 129.58 ? 127 VAL E N   1 
ATOM   11319 C CA  . VAL G  3  132 ? 192.022 175.683 238.524 1.00 129.58 ? 127 VAL E CA  1 
ATOM   11320 C C   . VAL G  3  132 ? 192.445 174.368 239.159 1.00 129.58 ? 127 VAL E C   1 
ATOM   11321 O O   . VAL G  3  132 ? 192.201 173.287 238.622 1.00 129.58 ? 127 VAL E O   1 
ATOM   11322 C CB  . VAL G  3  132 ? 190.650 176.123 239.082 1.00 129.58 ? 127 VAL E CB  1 
ATOM   11323 C CG1 . VAL G  3  132 ? 190.730 176.378 240.583 1.00 129.58 ? 127 VAL E CG1 1 
ATOM   11324 C CG2 . VAL G  3  132 ? 190.121 177.349 238.354 1.00 129.58 ? 127 VAL E CG2 1 
ATOM   11325 N N   . THR G  3  133 ? 193.091 174.472 240.317 1.00 125.28 ? 128 THR E N   1 
ATOM   11326 C CA  . THR G  3  133 ? 193.453 173.290 241.084 1.00 125.28 ? 128 THR E CA  1 
ATOM   11327 C C   . THR G  3  133 ? 192.202 172.490 241.409 1.00 125.28 ? 128 THR E C   1 
ATOM   11328 O O   . THR G  3  133 ? 191.168 173.060 241.768 1.00 125.28 ? 128 THR E O   1 
ATOM   11329 C CB  . THR G  3  133 ? 194.180 173.676 242.371 1.00 125.28 ? 128 THR E CB  1 
ATOM   11330 O OG1 . THR G  3  133 ? 194.636 172.489 243.032 1.00 125.28 ? 128 THR E OG1 1 
ATOM   11331 C CG2 . THR G  3  133 ? 193.267 174.453 243.316 1.00 125.28 ? 128 THR E CG2 1 
ATOM   11332 N N   . LEU G  3  134 ? 192.294 171.176 241.259 1.00 128.34 ? 129 LEU E N   1 
ATOM   11333 C CA  . LEU G  3  134 ? 191.177 170.274 241.482 1.00 128.34 ? 129 LEU E CA  1 
ATOM   11334 C C   . LEU G  3  134 ? 191.367 169.509 242.785 1.00 128.34 ? 129 LEU E C   1 
ATOM   11335 O O   . LEU G  3  134 ? 192.472 169.073 243.116 1.00 128.34 ? 129 LEU E O   1 
ATOM   11336 C CB  . LEU G  3  134 ? 191.042 169.284 240.326 1.00 128.34 ? 129 LEU E CB  1 
ATOM   11337 C CG  . LEU G  3  134 ? 190.984 169.878 238.920 1.00 128.34 ? 129 LEU E CG  1 
ATOM   11338 C CD1 . LEU G  3  134 ? 190.975 168.757 237.900 1.00 128.34 ? 129 LEU E CD1 1 
ATOM   11339 C CD2 . LEU G  3  134 ? 189.775 170.768 238.747 1.00 128.34 ? 129 LEU E CD2 1 
ATOM   11340 N N   . GLN G  3  135 ? 190.272 169.355 243.523 1.00 129.95 ? 130 GLN E N   1 
ATOM   11341 C CA  . GLN G  3  135 ? 190.232 168.518 244.718 1.00 129.95 ? 130 GLN E CA  1 
ATOM   11342 C C   . GLN G  3  135 ? 189.603 167.197 244.298 1.00 129.95 ? 130 GLN E C   1 
ATOM   11343 O O   . GLN G  3  135 ? 188.393 167.123 244.081 1.00 129.95 ? 130 GLN E O   1 
ATOM   11344 C CB  . GLN G  3  135 ? 189.438 169.196 245.827 1.00 129.95 ? 130 GLN E CB  1 
ATOM   11345 C CG  . GLN G  3  135 ? 190.269 170.116 246.703 1.00 129.95 ? 130 GLN E CG  1 
ATOM   11346 C CD  . GLN G  3  135 ? 191.159 169.363 247.673 1.00 129.95 ? 130 GLN E CD  1 
ATOM   11347 O OE1 . GLN G  3  135 ? 191.384 168.163 247.522 1.00 129.95 ? 130 GLN E OE1 1 
ATOM   11348 N NE2 . GLN G  3  135 ? 191.672 170.067 248.675 1.00 129.95 ? 130 GLN E NE2 1 
ATOM   11349 N N   . CYS G  3  136 ? 190.424 166.154 244.173 1.00 131.78 ? 131 CYS E N   1 
ATOM   11350 C CA  . CYS G  3  136 ? 190.006 164.902 243.557 1.00 131.78 ? 131 CYS E CA  1 
ATOM   11351 C C   . CYS G  3  136 ? 190.171 163.718 244.492 1.00 131.78 ? 131 CYS E C   1 
ATOM   11352 O O   . CYS G  3  136 ? 190.940 163.753 245.457 1.00 131.78 ? 131 CYS E O   1 
ATOM   11353 C CB  . CYS G  3  136 ? 190.789 164.610 242.282 1.00 131.78 ? 131 CYS E CB  1 
ATOM   11354 S SG  . CYS G  3  136 ? 190.813 165.946 241.093 1.00 131.78 ? 131 CYS E SG  1 
ATOM   11355 N N   . THR G  3  137 ? 189.422 162.668 244.175 1.00 129.40 ? 132 THR E N   1 
ATOM   11356 C CA  . THR G  3  137 ? 189.475 161.391 244.860 1.00 129.40 ? 132 THR E CA  1 
ATOM   11357 C C   . THR G  3  137 ? 189.327 160.275 243.837 1.00 129.40 ? 132 THR E C   1 
ATOM   11358 O O   . THR G  3  137 ? 188.862 160.486 242.712 1.00 129.40 ? 132 THR E O   1 
ATOM   11359 C CB  . THR G  3  137 ? 188.368 161.281 245.911 1.00 129.40 ? 132 THR E CB  1 
ATOM   11360 O OG1 . THR G  3  137 ? 187.093 161.365 245.265 1.00 129.40 ? 132 THR E OG1 1 
ATOM   11361 C CG2 . THR G  3  137 ? 188.485 162.395 246.931 1.00 129.40 ? 132 THR E CG2 1 
ATOM   11362 N N   . ASN G  3  138 ? 189.745 159.076 244.228 1.00 134.73 ? 133 ASN E N   1 
ATOM   11363 C CA  . ASN G  3  138 ? 189.403 157.897 243.452 1.00 134.73 ? 133 ASN E CA  1 
ATOM   11364 C C   . ASN G  3  138 ? 187.905 157.641 243.572 1.00 134.73 ? 133 ASN E C   1 
ATOM   11365 O O   . ASN G  3  138 ? 187.346 157.622 244.670 1.00 134.73 ? 133 ASN E O   1 
ATOM   11366 C CB  . ASN G  3  138 ? 190.187 156.678 243.938 1.00 134.73 ? 133 ASN E CB  1 
ATOM   11367 C CG  . ASN G  3  138 ? 191.681 156.825 243.734 1.00 134.73 ? 133 ASN E CG  1 
ATOM   11368 O OD1 . ASN G  3  138 ? 192.130 157.431 242.765 1.00 134.73 ? 133 ASN E OD1 1 
ATOM   11369 N ND2 . ASN G  3  138 ? 192.460 156.252 244.641 1.00 134.73 ? 133 ASN E ND2 1 
ATOM   11370 N N   . VAL G  3  139 ? 187.251 157.456 242.425 1.00 135.23 ? 134 VAL E N   1 
ATOM   11371 C CA  . VAL G  3  139 ? 185.790 157.394 242.412 1.00 135.23 ? 134 VAL E CA  1 
ATOM   11372 C C   . VAL G  3  139 ? 185.281 156.183 243.194 1.00 135.23 ? 134 VAL E C   1 
ATOM   11373 O O   . VAL G  3  139 ? 184.355 156.307 244.005 1.00 135.23 ? 134 VAL E O   1 
ATOM   11374 C CB  . VAL G  3  139 ? 185.261 157.437 240.962 1.00 135.23 ? 134 VAL E CB  1 
ATOM   11375 C CG1 . VAL G  3  139 ? 185.827 156.319 240.097 1.00 135.23 ? 134 VAL E CG1 1 
ATOM   11376 C CG2 . VAL G  3  139 ? 183.737 157.394 240.952 1.00 135.23 ? 134 VAL E CG2 1 
ATOM   11377 N N   . THR G  3  140 ? 185.885 155.012 242.989 1.00 140.39 ? 135 THR E N   1 
ATOM   11378 C CA  . THR G  3  140 ? 185.647 153.809 243.799 1.00 140.39 ? 135 THR E CA  1 
ATOM   11379 C C   . THR G  3  140 ? 184.159 153.467 243.924 1.00 140.39 ? 135 THR E C   1 
ATOM   11380 O O   . THR G  3  140 ? 183.573 153.506 245.006 1.00 140.39 ? 135 THR E O   1 
ATOM   11381 C CB  . THR G  3  140 ? 186.270 153.958 245.188 1.00 140.39 ? 135 THR E CB  1 
ATOM   11382 O OG1 . THR G  3  140 ? 185.628 155.026 245.897 1.00 140.39 ? 135 THR E OG1 1 
ATOM   11383 C CG2 . THR G  3  140 ? 187.766 154.236 245.089 1.00 140.39 ? 135 THR E CG2 1 
ATOM   11384 N N   . ASN G  3  141 ? 183.547 153.129 242.788 1.00 136.81 ? 136 ASN E N   1 
ATOM   11385 C CA  . ASN G  3  141 ? 182.109 152.855 242.755 1.00 136.81 ? 136 ASN E CA  1 
ATOM   11386 C C   . ASN G  3  141 ? 181.830 151.818 241.668 1.00 136.81 ? 136 ASN E C   1 
ATOM   11387 O O   . ASN G  3  141 ? 181.644 152.178 240.502 1.00 136.81 ? 136 ASN E O   1 
ATOM   11388 C CB  . ASN G  3  141 ? 181.334 154.141 242.508 1.00 136.81 ? 136 ASN E CB  1 
ATOM   11389 C CG  . ASN G  3  141 ? 179.841 153.964 242.665 1.00 136.81 ? 136 ASN E CG  1 
ATOM   11390 O OD1 . ASN G  3  141 ? 179.346 152.849 242.826 1.00 136.81 ? 136 ASN E OD1 1 
ATOM   11391 N ND2 . ASN G  3  141 ? 179.109 155.071 242.610 1.00 136.81 ? 136 ASN E ND2 1 
ATOM   11392 N N   . ASN G  3  142 ? 181.756 150.546 242.067 1.00 138.65 ? 137 ASN E N   1 
ATOM   11393 C CA  . ASN G  3  142 ? 181.329 149.464 241.175 1.00 138.65 ? 137 ASN E CA  1 
ATOM   11394 C C   . ASN G  3  142 ? 182.229 149.357 239.947 1.00 138.65 ? 137 ASN E C   1 
ATOM   11395 O O   . ASN G  3  142 ? 181.787 149.557 238.813 1.00 138.65 ? 137 ASN E O   1 
ATOM   11396 C CB  . ASN G  3  142 ? 179.874 149.662 240.753 1.00 138.65 ? 137 ASN E CB  1 
ATOM   11397 C CG  . ASN G  3  142 ? 178.950 149.844 241.934 1.00 138.65 ? 137 ASN E CG  1 
ATOM   11398 O OD1 . ASN G  3  142 ? 179.168 149.270 243.001 1.00 138.65 ? 137 ASN E OD1 1 
ATOM   11399 N ND2 . ASN G  3  142 ? 177.911 150.652 241.753 1.00 138.65 ? 137 ASN E ND2 1 
ATOM   11400 N N   . ILE G  3  143 ? 183.498 149.030 240.174 1.00 138.73 ? 138 ILE E N   1 
ATOM   11401 C CA  . ILE G  3  143 ? 184.537 149.098 239.150 1.00 138.73 ? 138 ILE E CA  1 
ATOM   11402 C C   . ILE G  3  143 ? 185.258 147.763 239.082 1.00 138.73 ? 138 ILE E C   1 
ATOM   11403 O O   . ILE G  3  143 ? 185.587 147.171 240.118 1.00 138.73 ? 138 ILE E O   1 
ATOM   11404 C CB  . ILE G  3  143 ? 185.526 150.237 239.444 1.00 138.73 ? 138 ILE E CB  1 
ATOM   11405 C CG1 . ILE G  3  143 ? 184.812 151.586 239.364 1.00 138.73 ? 138 ILE E CG1 1 
ATOM   11406 C CG2 . ILE G  3  143 ? 186.701 150.180 238.472 1.00 138.73 ? 138 ILE E CG2 1 
ATOM   11407 C CD1 . ILE G  3  143 ? 185.567 152.718 239.961 1.00 138.73 ? 138 ILE E CD1 1 
ATOM   11408 N N   . THR G  3  144 ? 185.513 147.294 237.863 1.00 140.45 ? 139 THR E N   1 
ATOM   11409 C CA  . THR G  3  144 ? 186.250 146.057 237.674 1.00 140.45 ? 139 THR E CA  1 
ATOM   11410 C C   . THR G  3  144 ? 187.724 146.256 238.019 1.00 140.45 ? 139 THR E C   1 
ATOM   11411 O O   . THR G  3  144 ? 188.213 147.376 238.185 1.00 140.45 ? 139 THR E O   1 
ATOM   11412 C CB  . THR G  3  144 ? 186.115 145.554 236.238 1.00 140.45 ? 139 THR E CB  1 
ATOM   11413 O OG1 . THR G  3  144 ? 186.700 144.251 236.139 1.00 140.45 ? 139 THR E OG1 1 
ATOM   11414 C CG2 . THR G  3  144 ? 186.824 146.483 235.264 1.00 140.45 ? 139 THR E CG2 1 
ATOM   11415 N N   . ASP G  3  145 ? 188.435 145.133 238.111 1.00 146.76 ? 140 ASP E N   1 
ATOM   11416 C CA  . ASP G  3  145 ? 189.808 145.154 238.601 1.00 146.76 ? 140 ASP E CA  1 
ATOM   11417 C C   . ASP G  3  145 ? 190.716 145.960 237.685 1.00 146.76 ? 140 ASP E C   1 
ATOM   11418 O O   . ASP G  3  145 ? 191.663 146.605 238.147 1.00 146.76 ? 140 ASP E O   1 
ATOM   11419 C CB  . ASP G  3  145 ? 190.324 143.724 238.731 1.00 146.76 ? 140 ASP E CB  1 
ATOM   11420 C CG  . ASP G  3  145 ? 189.634 142.954 239.838 1.00 146.76 ? 140 ASP E CG  1 
ATOM   11421 O OD1 . ASP G  3  145 ? 189.204 143.584 240.826 1.00 146.76 ? 140 ASP E OD1 1 
ATOM   11422 O OD2 . ASP G  3  145 ? 189.507 141.718 239.715 1.00 146.76 ? 140 ASP E OD2 1 
ATOM   11423 N N   . ASP G  3  146 ? 190.446 145.932 236.383 1.00 138.17 ? 141 ASP E N   1 
ATOM   11424 C CA  . ASP G  3  146 ? 191.325 146.569 235.414 1.00 138.17 ? 141 ASP E CA  1 
ATOM   11425 C C   . ASP G  3  146 ? 191.199 148.086 235.394 1.00 138.17 ? 141 ASP E C   1 
ATOM   11426 O O   . ASP G  3  146 ? 192.172 148.762 235.047 1.00 138.17 ? 141 ASP E O   1 
ATOM   11427 C CB  . ASP G  3  146 ? 191.034 146.010 234.024 1.00 138.17 ? 141 ASP E CB  1 
ATOM   11428 C CG  . ASP G  3  146 ? 191.065 144.499 233.995 1.00 138.17 ? 141 ASP E CG  1 
ATOM   11429 O OD1 . ASP G  3  146 ? 191.944 143.930 233.318 1.00 138.17 ? 141 ASP E OD1 1 
ATOM   11430 O OD2 . ASP G  3  146 ? 190.210 143.879 234.661 1.00 138.17 ? 141 ASP E OD2 1 
ATOM   11431 N N   . MET G  3  147 ? 190.044 148.634 235.767 1.00 133.28 ? 142 MET E N   1 
ATOM   11432 C CA  . MET G  3  147 ? 189.786 150.064 235.672 1.00 133.28 ? 142 MET E CA  1 
ATOM   11433 C C   . MET G  3  147 ? 190.069 150.810 236.968 1.00 133.28 ? 142 MET E C   1 
ATOM   11434 O O   . MET G  3  147 ? 189.828 152.018 237.033 1.00 133.28 ? 142 MET E O   1 
ATOM   11435 C CB  . MET G  3  147 ? 188.331 150.300 235.256 1.00 133.28 ? 142 MET E CB  1 
ATOM   11436 C CG  . MET G  3  147 ? 188.020 150.106 233.777 1.00 133.28 ? 142 MET E CG  1 
ATOM   11437 S SD  . MET G  3  147 ? 189.005 151.098 232.634 1.00 133.28 ? 142 MET E SD  1 
ATOM   11438 C CE  . MET G  3  147 ? 187.763 152.242 232.039 1.00 133.28 ? 142 MET E CE  1 
ATOM   11439 N N   . ARG G  3  148 ? 190.567 150.136 237.998 1.00 136.62 ? 143 ARG E N   1 
ATOM   11440 C CA  . ARG G  3  148 ? 190.830 150.814 239.260 1.00 136.62 ? 143 ARG E CA  1 
ATOM   11441 C C   . ARG G  3  148 ? 191.887 151.889 239.060 1.00 136.62 ? 143 ARG E C   1 
ATOM   11442 O O   . ARG G  3  148 ? 192.918 151.656 238.424 1.00 136.62 ? 143 ARG E O   1 
ATOM   11443 C CB  . ARG G  3  148 ? 191.280 149.815 240.325 1.00 136.62 ? 143 ARG E CB  1 
ATOM   11444 C CG  . ARG G  3  148 ? 190.265 148.718 240.632 1.00 136.62 ? 143 ARG E CG  1 
ATOM   11445 C CD  . ARG G  3  148 ? 189.050 149.243 241.391 1.00 136.62 ? 143 ARG E CD  1 
ATOM   11446 N NE  . ARG G  3  148 ? 187.991 148.245 241.469 1.00 136.62 ? 143 ARG E NE  1 
ATOM   11447 C CZ  . ARG G  3  148 ? 187.972 147.221 242.313 1.00 136.62 ? 143 ARG E CZ  1 
ATOM   11448 N NH1 . ARG G  3  148 ? 188.960 147.004 243.169 1.00 136.62 ? 143 ARG E NH1 1 
ATOM   11449 N NH2 . ARG G  3  148 ? 186.937 146.387 242.296 1.00 136.62 ? 143 ARG E NH2 1 
ATOM   11450 N N   . GLY G  3  149 ? 191.611 153.078 239.581 1.00 127.77 ? 144 GLY E N   1 
ATOM   11451 C CA  . GLY G  3  149 ? 192.484 154.207 239.373 1.00 127.77 ? 144 GLY E CA  1 
ATOM   11452 C C   . GLY G  3  149 ? 192.363 154.858 238.018 1.00 127.77 ? 144 GLY E C   1 
ATOM   11453 O O   . GLY G  3  149 ? 193.050 155.855 237.767 1.00 127.77 ? 144 GLY E O   1 
ATOM   11454 N N   . GLU G  3  150 ? 191.530 154.323 237.125 1.00 130.31 ? 145 GLU E N   1 
ATOM   11455 C CA  . GLU G  3  150 ? 191.381 154.945 235.817 1.00 130.31 ? 145 GLU E CA  1 
ATOM   11456 C C   . GLU G  3  150 ? 190.621 156.260 235.920 1.00 130.31 ? 145 GLU E C   1 
ATOM   11457 O O   . GLU G  3  150 ? 191.003 157.252 235.291 1.00 130.31 ? 145 GLU E O   1 
ATOM   11458 C CB  . GLU G  3  150 ? 190.675 153.982 234.862 1.00 130.31 ? 145 GLU E CB  1 
ATOM   11459 C CG  . GLU G  3  150 ? 190.305 154.562 233.506 1.00 130.31 ? 145 GLU E CG  1 
ATOM   11460 C CD  . GLU G  3  150 ? 191.417 155.387 232.891 1.00 130.31 ? 145 GLU E CD  1 
ATOM   11461 O OE1 . GLU G  3  150 ? 191.230 156.611 232.729 1.00 130.31 ? 145 GLU E OE1 1 
ATOM   11462 O OE2 . GLU G  3  150 ? 192.480 154.810 232.580 1.00 130.31 ? 145 GLU E OE2 1 
ATOM   11463 N N   . LEU G  3  151 ? 189.555 156.294 236.717 1.00 126.90 ? 146 LEU E N   1 
ATOM   11464 C CA  . LEU G  3  151 ? 188.657 157.436 236.787 1.00 126.90 ? 146 LEU E CA  1 
ATOM   11465 C C   . LEU G  3  151 ? 188.868 158.196 238.091 1.00 126.90 ? 146 LEU E C   1 
ATOM   11466 O O   . LEU G  3  151 ? 188.983 157.585 239.156 1.00 126.90 ? 146 LEU E O   1 
ATOM   11467 C CB  . LEU G  3  151 ? 187.204 156.958 236.681 1.00 126.90 ? 146 LEU E CB  1 
ATOM   11468 C CG  . LEU G  3  151 ? 186.823 156.271 235.361 1.00 126.90 ? 146 LEU E CG  1 
ATOM   11469 C CD1 . LEU G  3  151 ? 185.387 155.748 235.410 1.00 126.90 ? 146 LEU E CD1 1 
ATOM   11470 C CD2 . LEU G  3  151 ? 187.026 157.177 234.158 1.00 126.90 ? 146 LEU E CD2 1 
ATOM   11471 N N   . LYS G  3  152 ? 188.928 159.526 238.007 1.00 127.01 ? 147 LYS E N   1 
ATOM   11472 C CA  . LYS G  3  152 ? 188.944 160.403 239.173 1.00 127.01 ? 147 LYS E CA  1 
ATOM   11473 C C   . LYS G  3  152 ? 187.697 161.260 239.259 1.00 127.01 ? 147 LYS E C   1 
ATOM   11474 O O   . LYS G  3  152 ? 187.218 161.796 238.262 1.00 127.01 ? 147 LYS E O   1 
ATOM   11475 C CB  . LYS G  3  152 ? 190.160 161.325 239.171 1.00 127.01 ? 147 LYS E CB  1 
ATOM   11476 C CG  . LYS G  3  152 ? 191.420 160.701 239.684 1.00 127.01 ? 147 LYS E CG  1 
ATOM   11477 C CD  . LYS G  3  152 ? 192.029 159.669 238.733 1.00 127.01 ? 147 LYS E CD  1 
ATOM   11478 C CE  . LYS G  3  152 ? 193.360 159.156 239.293 1.00 127.01 ? 147 LYS E CE  1 
ATOM   11479 N NZ  . LYS G  3  152 ? 194.101 158.048 238.604 1.00 127.01 ? 147 LYS E NZ  1 
ATOM   11480 N N   . ASN G  3  153 ? 187.198 161.391 240.481 1.00 135.94 ? 148 ASN E N   1 
ATOM   11481 C CA  . ASN G  3  153 ? 186.072 162.245 240.816 1.00 135.94 ? 148 ASN E CA  1 
ATOM   11482 C C   . ASN G  3  153 ? 186.660 163.531 241.380 1.00 135.94 ? 148 ASN E C   1 
ATOM   11483 O O   . ASN G  3  153 ? 187.227 163.524 242.478 1.00 135.94 ? 148 ASN E O   1 
ATOM   11484 C CB  . ASN G  3  153 ? 185.180 161.529 241.823 1.00 135.94 ? 148 ASN E CB  1 
ATOM   11485 C CG  . ASN G  3  153 ? 183.860 162.206 242.022 1.00 135.94 ? 148 ASN E CG  1 
ATOM   11486 O OD1 . ASN G  3  153 ? 183.687 163.379 241.709 1.00 135.94 ? 148 ASN E OD1 1 
ATOM   11487 N ND2 . ASN G  3  153 ? 182.910 161.463 242.559 1.00 135.94 ? 148 ASN E ND2 1 
ATOM   11488 N N   . CYS G  3  154 ? 186.555 164.621 240.621 1.00 136.53 ? 149 CYS E N   1 
ATOM   11489 C CA  . CYS G  3  154 ? 187.187 165.889 240.956 1.00 136.53 ? 149 CYS E CA  1 
ATOM   11490 C C   . CYS G  3  154 ? 186.130 166.956 241.175 1.00 136.53 ? 149 CYS E C   1 
ATOM   11491 O O   . CYS G  3  154 ? 185.209 167.093 240.367 1.00 136.53 ? 149 CYS E O   1 
ATOM   11492 C CB  . CYS G  3  154 ? 188.137 166.338 239.848 1.00 136.53 ? 149 CYS E CB  1 
ATOM   11493 S SG  . CYS G  3  154 ? 189.567 165.293 239.634 1.00 136.53 ? 149 CYS E SG  1 
ATOM   11494 N N   . SER G  3  155 ? 186.277 167.713 242.256 1.00 127.89 ? 150 SER E N   1 
ATOM   11495 C CA  . SER G  3  155 ? 185.491 168.902 242.524 1.00 127.89 ? 150 SER E CA  1 
ATOM   11496 C C   . SER G  3  155 ? 186.383 170.128 242.397 1.00 127.89 ? 150 SER E C   1 
ATOM   11497 O O   . SER G  3  155 ? 187.602 170.051 242.583 1.00 127.89 ? 150 SER E O   1 
ATOM   11498 C CB  . SER G  3  155 ? 184.874 168.844 243.918 1.00 127.89 ? 150 SER E CB  1 
ATOM   11499 O OG  . SER G  3  155 ? 185.887 168.853 244.906 1.00 127.89 ? 150 SER E OG  1 
ATOM   11500 N N   . PHE G  3  156 ? 185.764 171.261 242.077 1.00 129.33 ? 151 PHE E N   1 
ATOM   11501 C CA  . PHE G  3  156 ? 186.504 172.482 241.784 1.00 129.33 ? 151 PHE E CA  1 
ATOM   11502 C C   . PHE G  3  156 ? 185.534 173.656 241.790 1.00 129.33 ? 151 PHE E C   1 
ATOM   11503 O O   . PHE G  3  156 ? 184.318 173.491 241.946 1.00 129.33 ? 151 PHE E O   1 
ATOM   11504 C CB  . PHE G  3  156 ? 187.237 172.373 240.446 1.00 129.33 ? 151 PHE E CB  1 
ATOM   11505 C CG  . PHE G  3  156 ? 186.355 171.964 239.310 1.00 129.33 ? 151 PHE E CG  1 
ATOM   11506 C CD1 . PHE G  3  156 ? 186.110 170.629 239.050 1.00 129.33 ? 151 PHE E CD1 1 
ATOM   11507 C CD2 . PHE G  3  156 ? 185.771 172.918 238.501 1.00 129.33 ? 151 PHE E CD2 1 
ATOM   11508 C CE1 . PHE G  3  156 ? 185.293 170.251 238.013 1.00 129.33 ? 151 PHE E CE1 1 
ATOM   11509 C CE2 . PHE G  3  156 ? 184.959 172.549 237.455 1.00 129.33 ? 151 PHE E CE2 1 
ATOM   11510 C CZ  . PHE G  3  156 ? 184.714 171.211 237.210 1.00 129.33 ? 151 PHE E CZ  1 
ATOM   11511 N N   . ASN G  3  157 ? 186.101 174.852 241.646 1.00 122.82 ? 152 ASN E N   1 
ATOM   11512 C CA  . ASN G  3  157 ? 185.349 176.100 241.654 1.00 122.82 ? 152 ASN E CA  1 
ATOM   11513 C C   . ASN G  3  157 ? 185.346 176.681 240.243 1.00 122.82 ? 152 ASN E C   1 
ATOM   11514 O O   . ASN G  3  157 ? 186.407 176.971 239.685 1.00 122.82 ? 152 ASN E O   1 
ATOM   11515 C CB  . ASN G  3  157 ? 185.950 177.082 242.658 1.00 122.82 ? 152 ASN E CB  1 
ATOM   11516 C CG  . ASN G  3  157 ? 185.601 176.743 244.108 1.00 122.82 ? 152 ASN E CG  1 
ATOM   11517 O OD1 . ASN G  3  157 ? 184.638 176.028 244.378 1.00 122.82 ? 152 ASN E OD1 1 
ATOM   11518 N ND2 . ASN G  3  157 ? 186.378 177.289 245.045 1.00 122.82 ? 152 ASN E ND2 1 
ATOM   11519 N N   . MET G  3  158 ? 184.154 176.846 239.674 1.00 128.65 ? 153 MET E N   1 
ATOM   11520 C CA  . MET G  3  158 ? 183.953 177.408 238.342 1.00 128.65 ? 153 MET E CA  1 
ATOM   11521 C C   . MET G  3  158 ? 183.233 178.748 238.412 1.00 128.65 ? 153 MET E C   1 
ATOM   11522 O O   . MET G  3  158 ? 182.496 179.033 239.355 1.00 128.65 ? 153 MET E O   1 
ATOM   11523 C CB  . MET G  3  158 ? 183.162 176.437 237.462 1.00 128.65 ? 153 MET E CB  1 
ATOM   11524 C CG  . MET G  3  158 ? 182.971 176.872 236.004 1.00 128.65 ? 153 MET E CG  1 
ATOM   11525 S SD  . MET G  3  158 ? 184.491 177.030 235.057 1.00 128.65 ? 153 MET E SD  1 
ATOM   11526 C CE  . MET G  3  158 ? 184.915 175.308 234.860 1.00 128.65 ? 153 MET E CE  1 
ATOM   11527 N N   . THR G  3  159 ? 183.467 179.578 237.403 1.00 129.25 ? 154 THR E N   1 
ATOM   11528 C CA  . THR G  3  159 ? 182.780 180.850 237.280 1.00 129.25 ? 154 THR E CA  1 
ATOM   11529 C C   . THR G  3  159 ? 181.309 180.632 236.937 1.00 129.25 ? 154 THR E C   1 
ATOM   11530 O O   . THR G  3  159 ? 180.939 179.685 236.238 1.00 129.25 ? 154 THR E O   1 
ATOM   11531 C CB  . THR G  3  159 ? 183.445 181.698 236.203 1.00 129.25 ? 154 THR E CB  1 
ATOM   11532 O OG1 . THR G  3  159 ? 183.370 181.012 234.947 1.00 129.25 ? 154 THR E OG1 1 
ATOM   11533 C CG2 . THR G  3  159 ? 184.905 181.932 236.553 1.00 129.25 ? 154 THR E CG2 1 
ATOM   11534 N N   . THR G  3  160 ? 180.466 181.535 237.426 1.00 133.21 ? 155 THR E N   1 
ATOM   11535 C CA  . THR G  3  160 ? 179.030 181.524 237.185 1.00 133.21 ? 155 THR E CA  1 
ATOM   11536 C C   . THR G  3  160 ? 178.705 182.438 236.008 1.00 133.21 ? 155 THR E C   1 
ATOM   11537 O O   . THR G  3  160 ? 179.590 182.949 235.319 1.00 133.21 ? 155 THR E O   1 
ATOM   11538 C CB  . THR G  3  160 ? 178.251 181.980 238.426 1.00 133.21 ? 155 THR E CB  1 
ATOM   11539 O OG1 . THR G  3  160 ? 178.526 183.364 238.678 1.00 133.21 ? 155 THR E OG1 1 
ATOM   11540 C CG2 . THR G  3  160 ? 178.583 181.142 239.663 1.00 133.21 ? 155 THR E CG2 1 
ATOM   11541 N N   . GLU G  3  161 ? 177.408 182.615 235.764 1.00 130.93 ? 156 GLU E N   1 
ATOM   11542 C CA  . GLU G  3  161 ? 176.952 183.675 234.875 1.00 130.93 ? 156 GLU E CA  1 
ATOM   11543 C C   . GLU G  3  161 ? 177.307 185.054 235.407 1.00 130.93 ? 156 GLU E C   1 
ATOM   11544 O O   . GLU G  3  161 ? 177.491 185.982 234.615 1.00 130.93 ? 156 GLU E O   1 
ATOM   11545 C CB  . GLU G  3  161 ? 175.439 183.566 234.648 1.00 130.93 ? 156 GLU E CB  1 
ATOM   11546 C CG  . GLU G  3  161 ? 174.548 183.766 235.885 1.00 130.93 ? 156 GLU E CG  1 
ATOM   11547 C CD  . GLU G  3  161 ? 174.383 182.505 236.713 1.00 130.93 ? 156 GLU E CD  1 
ATOM   11548 O OE1 . GLU G  3  161 ? 175.195 181.573 236.535 1.00 130.93 ? 156 GLU E OE1 1 
ATOM   11549 O OE2 . GLU G  3  161 ? 173.456 182.450 237.549 1.00 130.93 ? 156 GLU E OE2 1 
ATOM   11550 N N   . LEU G  3  162 ? 177.399 185.210 236.723 1.00 132.12 ? 157 LEU E N   1 
ATOM   11551 C CA  . LEU G  3  162 ? 177.760 186.475 237.342 1.00 132.12 ? 157 LEU E CA  1 
ATOM   11552 C C   . LEU G  3  162 ? 179.240 186.454 237.685 1.00 132.12 ? 157 LEU E C   1 
ATOM   11553 O O   . LEU G  3  162 ? 179.723 185.524 238.337 1.00 132.12 ? 157 LEU E O   1 
ATOM   11554 C CB  . LEU G  3  162 ? 176.941 186.719 238.608 1.00 132.12 ? 157 LEU E CB  1 
ATOM   11555 C CG  . LEU G  3  162 ? 175.434 186.915 238.432 1.00 132.12 ? 157 LEU E CG  1 
ATOM   11556 C CD1 . LEU G  3  162 ? 174.768 187.008 239.804 1.00 132.12 ? 157 LEU E CD1 1 
ATOM   11557 C CD2 . LEU G  3  162 ? 175.105 188.121 237.553 1.00 132.12 ? 157 LEU E CD2 1 
ATOM   11558 N N   . ARG G  3  163 ? 179.955 187.493 237.263 1.00 126.87 ? 158 ARG E N   1 
ATOM   11559 C CA  . ARG G  3  163 ? 181.401 187.522 237.423 1.00 126.87 ? 158 ARG E CA  1 
ATOM   11560 C C   . ARG G  3  163 ? 181.846 187.599 238.875 1.00 126.87 ? 158 ARG E C   1 
ATOM   11561 O O   . ARG G  3  163 ? 183.025 187.353 239.146 1.00 126.87 ? 158 ARG E O   1 
ATOM   11562 C CB  . ARG G  3  163 ? 181.990 188.711 236.660 1.00 126.87 ? 158 ARG E CB  1 
ATOM   11563 C CG  . ARG G  3  163 ? 181.915 188.613 235.137 1.00 126.87 ? 158 ARG E CG  1 
ATOM   11564 C CD  . ARG G  3  163 ? 182.624 187.387 234.571 1.00 126.87 ? 158 ARG E CD  1 
ATOM   11565 N NE  . ARG G  3  163 ? 181.688 186.363 234.118 1.00 126.87 ? 158 ARG E NE  1 
ATOM   11566 C CZ  . ARG G  3  163 ? 182.032 185.148 233.705 1.00 126.87 ? 158 ARG E CZ  1 
ATOM   11567 N NH1 . ARG G  3  163 ? 183.295 184.754 233.673 1.00 126.87 ? 158 ARG E NH1 1 
ATOM   11568 N NH2 . ARG G  3  163 ? 181.082 184.305 233.313 1.00 126.87 ? 158 ARG E NH2 1 
ATOM   11569 N N   . ASP G  3  164 ? 180.952 187.924 239.806 1.00 135.15 ? 159 ASP E N   1 
ATOM   11570 C CA  . ASP G  3  164 ? 181.289 188.008 241.220 1.00 135.15 ? 159 ASP E CA  1 
ATOM   11571 C C   . ASP G  3  164 ? 180.881 186.766 242.001 1.00 135.15 ? 159 ASP E C   1 
ATOM   11572 O O   . ASP G  3  164 ? 180.912 186.793 243.235 1.00 135.15 ? 159 ASP E O   1 
ATOM   11573 C CB  . ASP G  3  164 ? 180.635 189.241 241.843 1.00 135.15 ? 159 ASP E CB  1 
ATOM   11574 C CG  . ASP G  3  164 ? 179.125 189.181 241.806 1.00 135.15 ? 159 ASP E CG  1 
ATOM   11575 O OD1 . ASP G  3  164 ? 178.582 188.357 241.041 1.00 135.15 ? 159 ASP E OD1 1 
ATOM   11576 O OD2 . ASP G  3  164 ? 178.481 189.958 242.540 1.00 135.15 ? 159 ASP E OD2 1 
ATOM   11577 N N   . LYS G  3  165 ? 180.496 185.687 241.320 1.00 137.64 ? 160 LYS E N   1 
ATOM   11578 C CA  . LYS G  3  165 ? 180.007 184.476 241.966 1.00 137.64 ? 160 LYS E CA  1 
ATOM   11579 C C   . LYS G  3  165 ? 180.665 183.252 241.346 1.00 137.64 ? 160 LYS E C   1 
ATOM   11580 O O   . LYS G  3  165 ? 180.751 183.135 240.120 1.00 137.64 ? 160 LYS E O   1 
ATOM   11581 C CB  . LYS G  3  165 ? 178.483 184.367 241.840 1.00 137.64 ? 160 LYS E CB  1 
ATOM   11582 C CG  . LYS G  3  165 ? 177.704 185.433 242.594 1.00 137.64 ? 160 LYS E CG  1 
ATOM   11583 C CD  . LYS G  3  165 ? 177.791 185.241 244.097 1.00 137.64 ? 160 LYS E CD  1 
ATOM   11584 C CE  . LYS G  3  165 ? 176.886 186.211 244.833 1.00 137.64 ? 160 LYS E CE  1 
ATOM   11585 N NZ  . LYS G  3  165 ? 177.040 186.093 246.306 1.00 137.64 ? 160 LYS E NZ  1 
ATOM   11586 N N   . LYS G  3  166 ? 181.151 182.359 242.207 1.00 135.97 ? 161 LYS E N   1 
ATOM   11587 C CA  . LYS G  3  166 ? 181.692 181.065 241.822 1.00 135.97 ? 161 LYS E CA  1 
ATOM   11588 C C   . LYS G  3  166 ? 180.772 179.957 242.326 1.00 135.97 ? 161 LYS E C   1 
ATOM   11589 O O   . LYS G  3  166 ? 179.973 180.155 243.246 1.00 135.97 ? 161 LYS E O   1 
ATOM   11590 C CB  . LYS G  3  166 ? 183.111 180.860 242.379 1.00 135.97 ? 161 LYS E CB  1 
ATOM   11591 C CG  . LYS G  3  166 ? 184.244 181.575 241.620 1.00 135.97 ? 161 LYS E CG  1 
ATOM   11592 C CD  . LYS G  3  166 ? 184.153 183.102 241.590 1.00 135.97 ? 161 LYS E CD  1 
ATOM   11593 C CE  . LYS G  3  166 ? 184.153 183.746 242.968 1.00 135.97 ? 161 LYS E CE  1 
ATOM   11594 N NZ  . LYS G  3  166 ? 184.034 185.231 242.874 1.00 135.97 ? 161 LYS E NZ  1 
ATOM   11595 N N   . GLN G  3  167 ? 180.899 178.784 241.708 1.00 126.53 ? 162 GLN E N   1 
ATOM   11596 C CA  . GLN G  3  167 ? 180.130 177.604 242.068 1.00 126.53 ? 162 GLN E CA  1 
ATOM   11597 C C   . GLN G  3  167 ? 181.069 176.433 242.314 1.00 126.53 ? 162 GLN E C   1 
ATOM   11598 O O   . GLN G  3  167 ? 182.050 176.239 241.595 1.00 126.53 ? 162 GLN E O   1 
ATOM   11599 C CB  . GLN G  3  167 ? 179.088 177.238 240.976 1.00 126.53 ? 162 GLN E CB  1 
ATOM   11600 C CG  . GLN G  3  167 ? 179.628 176.623 239.650 1.00 126.53 ? 162 GLN E CG  1 
ATOM   11601 C CD  . GLN G  3  167 ? 179.583 177.577 238.482 1.00 126.53 ? 162 GLN E CD  1 
ATOM   11602 O OE1 . GLN G  3  167 ? 179.865 178.759 238.623 1.00 126.53 ? 162 GLN E OE1 1 
ATOM   11603 N NE2 . GLN G  3  167 ? 179.261 177.050 237.307 1.00 126.53 ? 162 GLN E NE2 1 
ATOM   11604 N N   . LYS G  3  168 ? 180.767 175.664 243.351 1.00 126.26 ? 163 LYS E N   1 
ATOM   11605 C CA  . LYS G  3  168 ? 181.418 174.383 243.575 1.00 126.26 ? 163 LYS E CA  1 
ATOM   11606 C C   . LYS G  3  168 ? 180.719 173.342 242.716 1.00 126.26 ? 163 LYS E C   1 
ATOM   11607 O O   . LYS G  3  168 ? 179.532 173.067 242.918 1.00 126.26 ? 163 LYS E O   1 
ATOM   11608 C CB  . LYS G  3  168 ? 181.350 173.991 245.048 1.00 126.26 ? 163 LYS E CB  1 
ATOM   11609 C CG  . LYS G  3  168 ? 182.006 172.661 245.371 1.00 126.26 ? 163 LYS E CG  1 
ATOM   11610 C CD  . LYS G  3  168 ? 181.927 172.362 246.852 1.00 126.26 ? 163 LYS E CD  1 
ATOM   11611 C CE  . LYS G  3  168 ? 182.525 171.005 247.178 1.00 126.26 ? 163 LYS E CE  1 
ATOM   11612 N NZ  . LYS G  3  168 ? 182.438 170.701 248.633 1.00 126.26 ? 163 LYS E NZ  1 
ATOM   11613 N N   . VAL G  3  169 ? 181.444 172.772 241.756 1.00 130.43 ? 164 VAL E N   1 
ATOM   11614 C CA  . VAL G  3  169 ? 180.911 171.720 240.904 1.00 130.43 ? 164 VAL E CA  1 
ATOM   11615 C C   . VAL G  3  169 ? 181.930 170.596 240.856 1.00 130.43 ? 164 VAL E C   1 
ATOM   11616 O O   . VAL G  3  169 ? 182.996 170.666 241.467 1.00 130.43 ? 164 VAL E O   1 
ATOM   11617 C CB  . VAL G  3  169 ? 180.563 172.215 239.484 1.00 130.43 ? 164 VAL E CB  1 
ATOM   11618 C CG1 . VAL G  3  169 ? 179.362 173.135 239.534 1.00 130.43 ? 164 VAL E CG1 1 
ATOM   11619 C CG2 . VAL G  3  169 ? 181.753 172.908 238.837 1.00 130.43 ? 164 VAL E CG2 1 
ATOM   11620 N N   . TYR G  3  170 ? 181.576 169.539 240.135 1.00 126.87 ? 165 TYR E N   1 
ATOM   11621 C CA  . TYR G  3  170 ? 182.414 168.359 240.092 1.00 126.87 ? 165 TYR E CA  1 
ATOM   11622 C C   . TYR G  3  170 ? 182.132 167.590 238.815 1.00 126.87 ? 165 TYR E C   1 
ATOM   11623 O O   . TYR G  3  170 ? 181.074 167.730 238.199 1.00 126.87 ? 165 TYR E O   1 
ATOM   11624 C CB  . TYR G  3  170 ? 182.166 167.461 241.304 1.00 126.87 ? 165 TYR E CB  1 
ATOM   11625 C CG  . TYR G  3  170 ? 181.038 166.482 241.083 1.00 126.87 ? 165 TYR E CG  1 
ATOM   11626 C CD1 . TYR G  3  170 ? 181.299 165.141 240.857 1.00 126.87 ? 165 TYR E CD1 1 
ATOM   11627 C CD2 . TYR G  3  170 ? 179.716 166.899 241.091 1.00 126.87 ? 165 TYR E CD2 1 
ATOM   11628 C CE1 . TYR G  3  170 ? 180.283 164.241 240.649 1.00 126.87 ? 165 TYR E CE1 1 
ATOM   11629 C CE2 . TYR G  3  170 ? 178.690 166.004 240.889 1.00 126.87 ? 165 TYR E CE2 1 
ATOM   11630 C CZ  . TYR G  3  170 ? 178.981 164.675 240.664 1.00 126.87 ? 165 TYR E CZ  1 
ATOM   11631 O OH  . TYR G  3  170 ? 177.970 163.768 240.456 1.00 126.87 ? 165 TYR E OH  1 
ATOM   11632 N N   . SER G  3  171 ? 183.096 166.758 238.440 1.00 127.36 ? 166 SER E N   1 
ATOM   11633 C CA  . SER G  3  171 ? 182.940 165.865 237.307 1.00 127.36 ? 166 SER E CA  1 
ATOM   11634 C C   . SER G  3  171 ? 183.941 164.729 237.431 1.00 127.36 ? 166 SER E C   1 
ATOM   11635 O O   . SER G  3  171 ? 184.882 164.782 238.229 1.00 127.36 ? 166 SER E O   1 
ATOM   11636 C CB  . SER G  3  171 ? 183.145 166.590 235.980 1.00 127.36 ? 166 SER E CB  1 
ATOM   11637 O OG  . SER G  3  171 ? 184.505 166.905 235.793 1.00 127.36 ? 166 SER E OG  1 
ATOM   11638 N N   . LEU G  3  172 ? 183.720 163.698 236.626 1.00 131.60 ? 167 LEU E N   1 
ATOM   11639 C CA  . LEU G  3  172 ? 184.636 162.578 236.510 1.00 131.60 ? 167 LEU E CA  1 
ATOM   11640 C C   . LEU G  3  172 ? 185.586 162.809 235.343 1.00 131.60 ? 167 LEU E C   1 
ATOM   11641 O O   . LEU G  3  172 ? 185.220 163.424 234.339 1.00 131.60 ? 167 LEU E O   1 
ATOM   11642 C CB  . LEU G  3  172 ? 183.867 161.265 236.331 1.00 131.60 ? 167 LEU E CB  1 
ATOM   11643 C CG  . LEU G  3  172 ? 183.317 160.528 237.560 1.00 131.60 ? 167 LEU E CG  1 
ATOM   11644 C CD1 . LEU G  3  172 ? 184.406 160.027 238.494 1.00 131.60 ? 167 LEU E CD1 1 
ATOM   11645 C CD2 . LEU G  3  172 ? 182.346 161.417 238.327 1.00 131.60 ? 167 LEU E CD2 1 
ATOM   11646 N N   . PHE G  3  173 ? 186.816 162.325 235.493 1.00 124.72 ? 168 PHE E N   1 
ATOM   11647 C CA  . PHE G  3  173 ? 187.855 162.490 234.490 1.00 124.72 ? 168 PHE E CA  1 
ATOM   11648 C C   . PHE G  3  173 ? 188.572 161.168 234.282 1.00 124.72 ? 168 PHE E C   1 
ATOM   11649 O O   . PHE G  3  173 ? 188.662 160.344 235.197 1.00 124.72 ? 168 PHE E O   1 
ATOM   11650 C CB  . PHE G  3  173 ? 188.890 163.542 234.898 1.00 124.72 ? 168 PHE E CB  1 
ATOM   11651 C CG  . PHE G  3  173 ? 188.359 164.948 234.938 1.00 124.72 ? 168 PHE E CG  1 
ATOM   11652 C CD1 . PHE G  3  173 ? 187.921 165.496 236.131 1.00 124.72 ? 168 PHE E CD1 1 
ATOM   11653 C CD2 . PHE G  3  173 ? 188.277 165.715 233.790 1.00 124.72 ? 168 PHE E CD2 1 
ATOM   11654 C CE1 . PHE G  3  173 ? 187.442 166.784 236.184 1.00 124.72 ? 168 PHE E CE1 1 
ATOM   11655 C CE2 . PHE G  3  173 ? 187.786 167.008 233.839 1.00 124.72 ? 168 PHE E CE2 1 
ATOM   11656 C CZ  . PHE G  3  173 ? 187.367 167.538 235.037 1.00 124.72 ? 168 PHE E CZ  1 
ATOM   11657 N N   . TYR G  3  174 ? 189.082 160.982 233.068 1.00 126.33 ? 169 TYR E N   1 
ATOM   11658 C CA  . TYR G  3  174 ? 189.960 159.861 232.759 1.00 126.33 ? 169 TYR E CA  1 
ATOM   11659 C C   . TYR G  3  174 ? 191.405 160.245 233.067 1.00 126.33 ? 169 TYR E C   1 
ATOM   11660 O O   . TYR G  3  174 ? 191.781 161.416 232.960 1.00 126.33 ? 169 TYR E O   1 
ATOM   11661 C CB  . TYR G  3  174 ? 189.814 159.445 231.295 1.00 126.33 ? 169 TYR E CB  1 
ATOM   11662 C CG  . TYR G  3  174 ? 188.401 159.085 230.878 1.00 126.33 ? 169 TYR E CG  1 
ATOM   11663 C CD1 . TYR G  3  174 ? 187.441 160.061 230.625 1.00 126.33 ? 169 TYR E CD1 1 
ATOM   11664 C CD2 . TYR G  3  174 ? 188.019 157.759 230.776 1.00 126.33 ? 169 TYR E CD2 1 
ATOM   11665 C CE1 . TYR G  3  174 ? 186.157 159.719 230.249 1.00 126.33 ? 169 TYR E CE1 1 
ATOM   11666 C CE2 . TYR G  3  174 ? 186.743 157.410 230.405 1.00 126.33 ? 169 TYR E CE2 1 
ATOM   11667 C CZ  . TYR G  3  174 ? 185.817 158.388 230.146 1.00 126.33 ? 169 TYR E CZ  1 
ATOM   11668 O OH  . TYR G  3  174 ? 184.546 158.018 229.780 1.00 126.33 ? 169 TYR E OH  1 
ATOM   11669 N N   . ARG G  3  175 ? 192.213 159.260 233.479 1.00 124.37 ? 170 ARG E N   1 
ATOM   11670 C CA  . ARG G  3  175 ? 193.471 159.598 234.141 1.00 124.37 ? 170 ARG E CA  1 
ATOM   11671 C C   . ARG G  3  175 ? 194.479 160.173 233.166 1.00 124.37 ? 170 ARG E C   1 
ATOM   11672 O O   . ARG G  3  175 ? 195.438 160.828 233.587 1.00 124.37 ? 170 ARG E O   1 
ATOM   11673 C CB  . ARG G  3  175 ? 194.061 158.376 234.851 1.00 124.37 ? 170 ARG E CB  1 
ATOM   11674 C CG  . ARG G  3  175 ? 194.578 157.272 233.941 1.00 124.37 ? 170 ARG E CG  1 
ATOM   11675 C CD  . ARG G  3  175 ? 195.186 156.090 234.703 1.00 124.37 ? 170 ARG E CD  1 
ATOM   11676 N NE  . ARG G  3  175 ? 196.339 156.491 235.497 1.00 124.37 ? 170 ARG E NE  1 
ATOM   11677 C CZ  . ARG G  3  175 ? 197.566 156.708 235.045 1.00 124.37 ? 170 ARG E CZ  1 
ATOM   11678 N NH1 . ARG G  3  175 ? 197.911 156.438 233.797 1.00 124.37 ? 170 ARG E NH1 1 
ATOM   11679 N NH2 . ARG G  3  175 ? 198.481 157.195 235.879 1.00 124.37 ? 170 ARG E NH2 1 
ATOM   11680 N N   . LEU G  3  176 ? 194.290 159.926 231.871 1.00 123.59 ? 171 LEU E N   1 
ATOM   11681 C CA  . LEU G  3  176 ? 195.162 160.498 230.858 1.00 123.59 ? 171 LEU E CA  1 
ATOM   11682 C C   . LEU G  3  176 ? 195.010 162.007 230.750 1.00 123.59 ? 171 LEU E C   1 
ATOM   11683 O O   . LEU G  3  176 ? 195.907 162.665 230.218 1.00 123.59 ? 171 LEU E O   1 
ATOM   11684 C CB  . LEU G  3  176 ? 194.881 159.861 229.494 1.00 123.59 ? 171 LEU E CB  1 
ATOM   11685 C CG  . LEU G  3  176 ? 195.210 158.368 229.380 1.00 123.59 ? 171 LEU E CG  1 
ATOM   11686 C CD1 . LEU G  3  176 ? 194.686 157.772 228.070 1.00 123.59 ? 171 LEU E CD1 1 
ATOM   11687 C CD2 . LEU G  3  176 ? 196.697 158.096 229.538 1.00 123.59 ? 171 LEU E CD2 1 
ATOM   11688 N N   . ASP G  3  177 ? 193.888 162.561 231.209 1.00 124.09 ? 172 ASP E N   1 
ATOM   11689 C CA  . ASP G  3  177 ? 193.600 163.986 231.143 1.00 124.09 ? 172 ASP E CA  1 
ATOM   11690 C C   . ASP G  3  177 ? 193.816 164.727 232.456 1.00 124.09 ? 172 ASP E C   1 
ATOM   11691 O O   . ASP G  3  177 ? 193.374 165.873 232.578 1.00 124.09 ? 172 ASP E O   1 
ATOM   11692 C CB  . ASP G  3  177 ? 192.161 164.195 230.662 1.00 124.09 ? 172 ASP E CB  1 
ATOM   11693 C CG  . ASP G  3  177 ? 191.949 163.740 229.227 1.00 124.09 ? 172 ASP E CG  1 
ATOM   11694 O OD1 . ASP G  3  177 ? 192.808 164.053 228.378 1.00 124.09 ? 172 ASP E OD1 1 
ATOM   11695 O OD2 . ASP G  3  177 ? 190.924 163.089 228.940 1.00 124.09 ? 172 ASP E OD2 1 
ATOM   11696 N N   . VAL G  3  178 ? 194.499 164.130 233.429 1.00 125.49 ? 173 VAL E N   1 
ATOM   11697 C CA  . VAL G  3  178 ? 194.728 164.763 234.723 1.00 125.49 ? 173 VAL E CA  1 
ATOM   11698 C C   . VAL G  3  178 ? 196.151 164.451 235.168 1.00 125.49 ? 173 VAL E C   1 
ATOM   11699 O O   . VAL G  3  178 ? 196.670 163.366 234.889 1.00 125.49 ? 173 VAL E O   1 
ATOM   11700 C CB  . VAL G  3  178 ? 193.708 164.288 235.777 1.00 125.49 ? 173 VAL E CB  1 
ATOM   11701 C CG1 . VAL G  3  178 ? 193.795 165.136 237.039 1.00 125.49 ? 173 VAL E CG1 1 
ATOM   11702 C CG2 . VAL G  3  178 ? 192.286 164.320 235.221 1.00 125.49 ? 173 VAL E CG2 1 
ATOM   11703 N N   . VAL G  3  179 ? 196.779 165.411 235.846 1.00 123.39 ? 174 VAL E N   1 
ATOM   11704 C CA  . VAL G  3  179 ? 198.116 165.273 236.411 1.00 123.39 ? 174 VAL E CA  1 
ATOM   11705 C C   . VAL G  3  179 ? 198.045 165.652 237.883 1.00 123.39 ? 174 VAL E C   1 
ATOM   11706 O O   . VAL G  3  179 ? 197.186 166.446 238.286 1.00 123.39 ? 174 VAL E O   1 
ATOM   11707 C CB  . VAL G  3  179 ? 199.136 166.158 235.674 1.00 123.39 ? 174 VAL E CB  1 
ATOM   11708 C CG1 . VAL G  3  179 ? 198.823 167.642 235.884 1.00 123.39 ? 174 VAL E CG1 1 
ATOM   11709 C CG2 . VAL G  3  179 ? 200.556 165.831 236.120 1.00 123.39 ? 174 VAL E CG2 1 
ATOM   11710 N N   . GLN G  3  180 ? 198.964 165.103 238.675 1.00 125.80 ? 175 GLN E N   1 
ATOM   11711 C CA  . GLN G  3  180 ? 198.999 165.340 240.111 1.00 125.80 ? 175 GLN E CA  1 
ATOM   11712 C C   . GLN G  3  180 ? 199.990 166.438 240.464 1.00 125.80 ? 175 GLN E C   1 
ATOM   11713 O O   . GLN G  3  180 ? 201.042 166.571 239.834 1.00 125.80 ? 175 GLN E O   1 
ATOM   11714 C CB  . GLN G  3  180 ? 199.394 164.059 240.842 1.00 125.80 ? 175 GLN E CB  1 
ATOM   11715 C CG  . GLN G  3  180 ? 199.432 164.199 242.352 1.00 125.80 ? 175 GLN E CG  1 
ATOM   11716 C CD  . GLN G  3  180 ? 199.256 162.881 243.076 1.00 125.80 ? 175 GLN E CD  1 
ATOM   11717 O OE1 . GLN G  3  180 ? 198.534 161.996 242.618 1.00 125.80 ? 175 GLN E OE1 1 
ATOM   11718 N NE2 . GLN G  3  180 ? 199.927 162.738 244.211 1.00 125.80 ? 175 GLN E NE2 1 
ATOM   11719 N N   . ILE G  3  181 ? 199.646 167.225 241.476 1.00 124.73 ? 176 ILE E N   1 
ATOM   11720 C CA  . ILE G  3  181 ? 200.620 168.083 242.139 1.00 124.73 ? 176 ILE E CA  1 
ATOM   11721 C C   . ILE G  3  181 ? 201.264 167.289 243.266 1.00 124.73 ? 176 ILE E C   1 
ATOM   11722 O O   . ILE G  3  181 ? 200.572 166.639 244.058 1.00 124.73 ? 176 ILE E O   1 
ATOM   11723 C CB  . ILE G  3  181 ? 199.966 169.368 242.668 1.00 124.73 ? 176 ILE E CB  1 
ATOM   11724 C CG1 . ILE G  3  181 ? 199.396 170.205 241.521 1.00 124.73 ? 176 ILE E CG1 1 
ATOM   11725 C CG2 . ILE G  3  181 ? 200.985 170.179 243.462 1.00 124.73 ? 176 ILE E CG2 1 
ATOM   11726 C CD1 . ILE G  3  181 ? 198.336 171.186 241.958 1.00 124.73 ? 176 ILE E CD1 1 
ATOM   11727 N N   . ASN G  3  182 ? 202.594 167.336 243.336 1.00 130.81 ? 177 ASN E N   1 
ATOM   11728 C CA  . ASN G  3  182 ? 203.331 166.538 244.309 1.00 130.81 ? 177 ASN E CA  1 
ATOM   11729 C C   . ASN G  3  182 ? 202.996 166.887 245.754 1.00 130.81 ? 177 ASN E C   1 
ATOM   11730 O O   . ASN G  3  182 ? 203.105 166.018 246.626 1.00 130.81 ? 177 ASN E O   1 
ATOM   11731 C CB  . ASN G  3  182 ? 204.831 166.689 244.043 1.00 130.81 ? 177 ASN E CB  1 
ATOM   11732 C CG  . ASN G  3  182 ? 205.329 168.118 244.230 1.00 130.81 ? 177 ASN E CG  1 
ATOM   11733 O OD1 . ASN G  3  182 ? 204.599 169.005 244.674 1.00 130.81 ? 177 ASN E OD1 1 
ATOM   11734 N ND2 . ASN G  3  182 ? 206.584 168.346 243.873 1.00 130.81 ? 177 ASN E ND2 1 
ATOM   11735 N N   . GLU G  3  183 ? 202.597 168.125 246.029 1.00 130.41 ? 178 GLU E N   1 
ATOM   11736 C CA  . GLU G  3  183 ? 202.353 168.567 247.402 1.00 130.41 ? 178 GLU E CA  1 
ATOM   11737 C C   . GLU G  3  183 ? 201.242 167.770 248.074 1.00 130.41 ? 178 GLU E C   1 
ATOM   11738 O O   . GLU G  3  183 ? 201.152 167.730 249.300 1.00 130.41 ? 178 GLU E O   1 
ATOM   11739 C CB  . GLU G  3  183 ? 202.004 170.058 247.434 1.00 130.41 ? 178 GLU E CB  1 
ATOM   11740 C CG  . GLU G  3  183 ? 203.144 170.970 247.012 1.00 130.41 ? 178 GLU E CG  1 
ATOM   11741 C CD  . GLU G  3  183 ? 202.791 172.439 247.122 1.00 130.41 ? 178 GLU E CD  1 
ATOM   11742 O OE1 . GLU G  3  183 ? 201.647 172.752 247.508 1.00 130.41 ? 178 GLU E OE1 1 
ATOM   11743 O OE2 . GLU G  3  183 ? 203.663 173.283 246.831 1.00 130.41 ? 178 GLU E OE2 1 
ATOM   11744 N N   . LYS G  3  194 ? 195.249 164.234 246.158 1.00 116.42 ? 189 LYS E N   1 
ATOM   11745 C CA  . LYS G  3  194 ? 194.011 165.000 246.079 1.00 116.42 ? 189 LYS E CA  1 
ATOM   11746 C C   . LYS G  3  194 ? 194.167 166.297 245.279 1.00 116.42 ? 189 LYS E C   1 
ATOM   11747 O O   . LYS G  3  194 ? 193.172 166.916 244.908 1.00 116.42 ? 189 LYS E O   1 
ATOM   11748 C CB  . LYS G  3  194 ? 193.515 165.329 247.484 1.00 116.42 ? 189 LYS E CB  1 
ATOM   11749 C CG  . LYS G  3  194 ? 193.133 164.119 248.308 1.00 116.42 ? 189 LYS E CG  1 
ATOM   11750 C CD  . LYS G  3  194 ? 192.651 164.541 249.682 1.00 116.42 ? 189 LYS E CD  1 
ATOM   11751 C CE  . LYS G  3  194 ? 192.252 163.350 250.528 1.00 116.42 ? 189 LYS E CE  1 
ATOM   11752 N NZ  . LYS G  3  194 ? 191.794 163.768 251.880 1.00 116.42 ? 189 LYS E NZ  1 
ATOM   11753 N N   . GLU G  3  195 ? 195.409 166.687 244.994 1.00 121.94 ? 190 GLU E N   1 
ATOM   11754 C CA  . GLU G  3  195 ? 195.720 167.986 244.402 1.00 121.94 ? 190 GLU E CA  1 
ATOM   11755 C C   . GLU G  3  195 ? 196.115 167.765 242.948 1.00 121.94 ? 190 GLU E C   1 
ATOM   11756 O O   . GLU G  3  195 ? 197.204 167.261 242.659 1.00 121.94 ? 190 GLU E O   1 
ATOM   11757 C CB  . GLU G  3  195 ? 196.821 168.700 245.187 1.00 121.94 ? 190 GLU E CB  1 
ATOM   11758 C CG  . GLU G  3  195 ? 198.039 167.851 245.577 1.00 121.94 ? 190 GLU E CG  1 
ATOM   11759 C CD  . GLU G  3  195 ? 197.812 167.018 246.830 1.00 121.94 ? 190 GLU E CD  1 
ATOM   11760 O OE1 . GLU G  3  195 ? 196.662 166.969 247.312 1.00 121.94 ? 190 GLU E OE1 1 
ATOM   11761 O OE2 . GLU G  3  195 ? 198.775 166.396 247.318 1.00 121.94 ? 190 GLU E OE2 1 
ATOM   11762 N N   . TYR G  3  196 ? 195.229 168.154 242.037 1.00 125.30 ? 191 TYR E N   1 
ATOM   11763 C CA  . TYR G  3  196 ? 195.309 167.760 240.641 1.00 125.30 ? 191 TYR E CA  1 
ATOM   11764 C C   . TYR G  3  196 ? 195.021 168.942 239.728 1.00 125.30 ? 191 TYR E C   1 
ATOM   11765 O O   . TYR G  3  196 ? 194.318 169.888 240.093 1.00 125.30 ? 191 TYR E O   1 
ATOM   11766 C CB  . TYR G  3  196 ? 194.317 166.642 240.345 1.00 125.30 ? 191 TYR E CB  1 
ATOM   11767 C CG  . TYR G  3  196 ? 194.771 165.289 240.810 1.00 125.30 ? 191 TYR E CG  1 
ATOM   11768 C CD1 . TYR G  3  196 ? 194.391 164.800 242.043 1.00 125.30 ? 191 TYR E CD1 1 
ATOM   11769 C CD2 . TYR G  3  196 ? 195.557 164.487 240.003 1.00 125.30 ? 191 TYR E CD2 1 
ATOM   11770 C CE1 . TYR G  3  196 ? 194.795 163.557 242.469 1.00 125.30 ? 191 TYR E CE1 1 
ATOM   11771 C CE2 . TYR G  3  196 ? 195.965 163.246 240.416 1.00 125.30 ? 191 TYR E CE2 1 
ATOM   11772 C CZ  . TYR G  3  196 ? 195.585 162.784 241.650 1.00 125.30 ? 191 TYR E CZ  1 
ATOM   11773 O OH  . TYR G  3  196 ? 195.996 161.540 242.063 1.00 125.30 ? 191 TYR E OH  1 
ATOM   11774 N N   . ARG G  3  197 ? 195.571 168.857 238.523 1.00 129.43 ? 192 ARG E N   1 
ATOM   11775 C CA  . ARG G  3  197 ? 195.288 169.796 237.452 1.00 129.43 ? 192 ARG E CA  1 
ATOM   11776 C C   . ARG G  3  197 ? 195.094 168.997 236.178 1.00 129.43 ? 192 ARG E C   1 
ATOM   11777 O O   . ARG G  3  197 ? 195.237 167.776 236.173 1.00 129.43 ? 192 ARG E O   1 
ATOM   11778 C CB  . ARG G  3  197 ? 196.421 170.804 237.276 1.00 129.43 ? 192 ARG E CB  1 
ATOM   11779 C CG  . ARG G  3  197 ? 196.672 171.629 238.509 1.00 129.43 ? 192 ARG E CG  1 
ATOM   11780 C CD  . ARG G  3  197 ? 197.800 172.604 238.294 1.00 129.43 ? 192 ARG E CD  1 
ATOM   11781 N NE  . ARG G  3  197 ? 197.405 173.681 237.397 1.00 129.43 ? 192 ARG E NE  1 
ATOM   11782 C CZ  . ARG G  3  197 ? 198.210 174.643 236.969 1.00 129.43 ? 192 ARG E CZ  1 
ATOM   11783 N NH1 . ARG G  3  197 ? 199.492 174.678 237.299 1.00 129.43 ? 192 ARG E NH1 1 
ATOM   11784 N NH2 . ARG G  3  197 ? 197.714 175.602 236.193 1.00 129.43 ? 192 ARG E NH2 1 
ATOM   11785 N N   . LEU G  3  198 ? 194.759 169.684 235.093 1.00 125.59 ? 193 LEU E N   1 
ATOM   11786 C CA  . LEU G  3  198 ? 194.754 169.016 233.803 1.00 125.59 ? 193 LEU E CA  1 
ATOM   11787 C C   . LEU G  3  198 ? 196.181 168.853 233.307 1.00 125.59 ? 193 LEU E C   1 
ATOM   11788 O O   . LEU G  3  198 ? 197.117 169.457 233.837 1.00 125.59 ? 193 LEU E O   1 
ATOM   11789 C CB  . LEU G  3  198 ? 193.931 169.794 232.786 1.00 125.59 ? 193 LEU E CB  1 
ATOM   11790 C CG  . LEU G  3  198 ? 192.479 170.055 233.173 1.00 125.59 ? 193 LEU E CG  1 
ATOM   11791 C CD1 . LEU G  3  198 ? 191.816 170.871 232.085 1.00 125.59 ? 193 LEU E CD1 1 
ATOM   11792 C CD2 . LEU G  3  198 ? 191.727 168.757 233.421 1.00 125.59 ? 193 LEU E CD2 1 
ATOM   11793 N N   . ILE G  3  199 ? 196.346 168.007 232.287 1.00 122.94 ? 194 ILE E N   1 
ATOM   11794 C CA  . ILE G  3  199 ? 197.680 167.759 231.748 1.00 122.94 ? 194 ILE E CA  1 
ATOM   11795 C C   . ILE G  3  199 ? 198.273 169.052 231.229 1.00 122.94 ? 194 ILE E C   1 
ATOM   11796 O O   . ILE G  3  199 ? 199.412 169.412 231.549 1.00 122.94 ? 194 ILE E O   1 
ATOM   11797 C CB  . ILE G  3  199 ? 197.632 166.713 230.622 1.00 122.94 ? 194 ILE E CB  1 
ATOM   11798 C CG1 . ILE G  3  199 ? 197.049 165.388 231.102 1.00 122.94 ? 194 ILE E CG1 1 
ATOM   11799 C CG2 . ILE G  3  199 ? 199.027 166.522 230.038 1.00 122.94 ? 194 ILE E CG2 1 
ATOM   11800 C CD1 . ILE G  3  199 ? 197.804 164.694 232.211 1.00 122.94 ? 194 ILE E CD1 1 
ATOM   11801 N N   . ASN G  3  200 ? 197.479 169.776 230.432 1.00 124.71 ? 195 ASN E N   1 
ATOM   11802 C CA  . ASN G  3  200 ? 197.965 171.038 229.814 1.00 124.71 ? 195 ASN E CA  1 
ATOM   11803 C C   . ASN G  3  200 ? 197.228 172.241 230.413 1.00 124.71 ? 195 ASN E C   1 
ATOM   11804 O O   . ASN G  3  200 ? 196.847 173.140 229.638 1.00 124.71 ? 195 ASN E O   1 
ATOM   11805 C CB  . ASN G  3  200 ? 197.796 171.009 228.293 1.00 124.71 ? 195 ASN E CB  1 
ATOM   11806 C CG  . ASN G  3  200 ? 198.707 170.009 227.614 1.00 124.71 ? 195 ASN E CG  1 
ATOM   11807 O OD1 . ASN G  3  200 ? 198.565 169.741 226.423 1.00 124.71 ? 195 ASN E OD1 1 
ATOM   11808 N ND2 . ASN G  3  200 ? 199.648 169.454 228.361 1.00 124.71 ? 195 ASN E ND2 1 
ATOM   11809 N N   . CYS G  3  201 ? 197.046 172.260 231.737 1.00 135.84 ? 196 CYS E N   1 
ATOM   11810 C CA  . CYS G  3  201 ? 196.378 173.408 232.408 1.00 135.84 ? 196 CYS E CA  1 
ATOM   11811 C C   . CYS G  3  201 ? 197.183 174.680 232.141 1.00 135.84 ? 196 CYS E C   1 
ATOM   11812 O O   . CYS G  3  201 ? 196.565 175.707 231.801 1.00 135.84 ? 196 CYS E O   1 
ATOM   11813 C CB  . CYS G  3  201 ? 196.323 173.192 233.915 1.00 135.84 ? 196 CYS E CB  1 
ATOM   11814 S SG  . CYS G  3  201 ? 195.000 174.100 234.759 1.00 135.84 ? 196 CYS E SG  1 
ATOM   11815 N N   . ASN G  3  202 ? 198.510 174.605 232.268 1.00 132.96 ? 197 ASN E N   1 
ATOM   11816 C CA  . ASN G  3  202 ? 199.356 175.819 232.126 1.00 132.96 ? 197 ASN E CA  1 
ATOM   11817 C C   . ASN G  3  202 ? 200.361 175.636 230.988 1.00 132.96 ? 197 ASN E C   1 
ATOM   11818 O O   . ASN G  3  202 ? 201.472 176.181 231.103 1.00 132.96 ? 197 ASN E O   1 
ATOM   11819 C CB  . ASN G  3  202 ? 200.101 176.103 233.428 1.00 132.96 ? 197 ASN E CB  1 
ATOM   11820 C CG  . ASN G  3  202 ? 200.872 174.890 233.899 1.00 132.96 ? 197 ASN E CG  1 
ATOM   11821 O OD1 . ASN G  3  202 ? 200.936 173.879 233.202 1.00 132.96 ? 197 ASN E OD1 1 
ATOM   11822 N ND2 . ASN G  3  202 ? 201.463 174.972 235.077 1.00 132.96 ? 197 ASN E ND2 1 
ATOM   11823 N N   . THR G  3  203 ? 199.997 174.885 229.945 1.00 125.30 ? 198 THR E N   1 
ATOM   11824 C CA  . THR G  3  203 ? 200.883 174.724 228.799 1.00 125.30 ? 198 THR E CA  1 
ATOM   11825 C C   . THR G  3  203 ? 200.236 175.089 227.480 1.00 125.30 ? 198 THR E C   1 
ATOM   11826 O O   . THR G  3  203 ? 200.898 175.689 226.632 1.00 125.30 ? 198 THR E O   1 
ATOM   11827 C CB  . THR G  3  203 ? 201.371 173.276 228.681 1.00 125.30 ? 198 THR E CB  1 
ATOM   11828 O OG1 . THR G  3  203 ? 200.264 172.430 228.358 1.00 125.30 ? 198 THR E OG1 1 
ATOM   11829 C CG2 . THR G  3  203 ? 202.012 172.803 229.979 1.00 125.30 ? 198 THR E CG2 1 
ATOM   11830 N N   . SER G  3  204 ? 198.967 174.747 227.289 1.00 123.61 ? 199 SER E N   1 
ATOM   11831 C CA  . SER G  3  204 ? 198.304 174.839 226.001 1.00 123.61 ? 199 SER E CA  1 
ATOM   11832 C C   . SER G  3  204 ? 196.997 175.596 226.142 1.00 123.61 ? 199 SER E C   1 
ATOM   11833 O O   . SER G  3  204 ? 196.367 175.603 227.201 1.00 123.61 ? 199 SER E O   1 
ATOM   11834 C CB  . SER G  3  204 ? 198.018 173.448 225.431 1.00 123.61 ? 199 SER E CB  1 
ATOM   11835 O OG  . SER G  3  204 ? 199.214 172.706 225.275 1.00 123.61 ? 199 SER E OG  1 
ATOM   11836 N N   . ALA G  3  205 ? 196.592 176.227 225.049 1.00 120.07 ? 200 ALA E N   1 
ATOM   11837 C CA  . ALA G  3  205 ? 195.244 176.756 224.921 1.00 120.07 ? 200 ALA E CA  1 
ATOM   11838 C C   . ALA G  3  205 ? 194.326 175.582 224.603 1.00 120.07 ? 200 ALA E C   1 
ATOM   11839 O O   . ALA G  3  205 ? 194.561 174.841 223.641 1.00 120.07 ? 200 ALA E O   1 
ATOM   11840 C CB  . ALA G  3  205 ? 195.183 177.827 223.837 1.00 120.07 ? 200 ALA E CB  1 
ATOM   11841 N N   . ILE G  3  206 ? 193.290 175.407 225.416 1.00 124.08 ? 201 ILE E N   1 
ATOM   11842 C CA  . ILE G  3  206 ? 192.369 174.282 225.307 1.00 124.08 ? 201 ILE E CA  1 
ATOM   11843 C C   . ILE G  3  206 ? 191.016 174.824 224.873 1.00 124.08 ? 201 ILE E C   1 
ATOM   11844 O O   . ILE G  3  206 ? 190.577 175.873 225.357 1.00 124.08 ? 201 ILE E O   1 
ATOM   11845 C CB  . ILE G  3  206 ? 192.280 173.499 226.627 1.00 124.08 ? 201 ILE E CB  1 
ATOM   11846 C CG1 . ILE G  3  206 ? 191.892 174.395 227.811 1.00 124.08 ? 201 ILE E CG1 1 
ATOM   11847 C CG2 . ILE G  3  206 ? 193.614 172.836 226.933 1.00 124.08 ? 201 ILE E CG2 1 
ATOM   11848 C CD1 . ILE G  3  206 ? 191.365 173.618 228.993 1.00 124.08 ? 201 ILE E CD1 1 
ATOM   11849 N N   . THR G  3  207 ? 190.376 174.137 223.934 1.00 124.54 ? 202 THR E N   1 
ATOM   11850 C CA  . THR G  3  207 ? 189.058 174.517 223.444 1.00 124.54 ? 202 THR E CA  1 
ATOM   11851 C C   . THR G  3  207 ? 188.195 173.274 223.329 1.00 124.54 ? 202 THR E C   1 
ATOM   11852 O O   . THR G  3  207 ? 188.669 172.238 222.873 1.00 124.54 ? 202 THR E O   1 
ATOM   11853 C CB  . THR G  3  207 ? 189.150 175.212 222.087 1.00 124.54 ? 202 THR E CB  1 
ATOM   11854 O OG1 . THR G  3  207 ? 189.889 176.431 222.226 1.00 124.54 ? 202 THR E OG1 1 
ATOM   11855 C CG2 . THR G  3  207 ? 187.755 175.509 221.543 1.00 124.54 ? 202 THR E CG2 1 
ATOM   11856 N N   . GLN G  3  208 ? 186.936 173.377 223.740 1.00 124.84 ? 203 GLN E N   1 
ATOM   11857 C CA  . GLN G  3  208 ? 186.024 172.246 223.653 1.00 124.84 ? 203 GLN E CA  1 
ATOM   11858 C C   . GLN G  3  208 ? 185.206 172.316 222.373 1.00 124.84 ? 203 GLN E C   1 
ATOM   11859 O O   . GLN G  3  208 ? 184.807 173.396 221.932 1.00 124.84 ? 203 GLN E O   1 
ATOM   11860 C CB  . GLN G  3  208 ? 185.110 172.207 224.879 1.00 124.84 ? 203 GLN E CB  1 
ATOM   11861 C CG  . GLN G  3  208 ? 183.957 173.214 224.910 1.00 124.84 ? 203 GLN E CG  1 
ATOM   11862 C CD  . GLN G  3  208 ? 183.056 172.986 226.099 1.00 124.84 ? 203 GLN E CD  1 
ATOM   11863 O OE1 . GLN G  3  208 ? 183.325 172.129 226.937 1.00 124.84 ? 203 GLN E OE1 1 
ATOM   11864 N NE2 . GLN G  3  208 ? 181.980 173.747 226.180 1.00 124.84 ? 203 GLN E NE2 1 
ATOM   11865 N N   . ALA G  3  209 ? 184.944 171.154 221.786 1.00 119.85 ? 204 ALA E N   1 
ATOM   11866 C CA  . ALA G  3  209 ? 184.083 171.100 220.617 1.00 119.85 ? 204 ALA E CA  1 
ATOM   11867 C C   . ALA G  3  209 ? 182.662 171.482 220.994 1.00 119.85 ? 204 ALA E C   1 
ATOM   11868 O O   . ALA G  3  209 ? 182.155 171.111 222.055 1.00 119.85 ? 204 ALA E O   1 
ATOM   11869 C CB  . ALA G  3  209 ? 184.087 169.703 220.001 1.00 119.85 ? 204 ALA E CB  1 
ATOM   11870 N N   . CYS G  3  210 ? 182.022 172.232 220.116 1.00 124.39 ? 205 CYS E N   1 
ATOM   11871 C CA  . CYS G  3  210 ? 180.628 172.576 220.331 1.00 124.39 ? 205 CYS E CA  1 
ATOM   11872 C C   . CYS G  3  210 ? 179.801 171.297 220.302 1.00 124.39 ? 205 CYS E C   1 
ATOM   11873 O O   . CYS G  3  210 ? 180.128 170.374 219.550 1.00 124.39 ? 205 CYS E O   1 
ATOM   11874 C CB  . CYS G  3  210 ? 180.138 173.556 219.269 1.00 124.39 ? 205 CYS E CB  1 
ATOM   11875 S SG  . CYS G  3  210 ? 180.780 175.239 219.450 1.00 124.39 ? 205 CYS E SG  1 
ATOM   11876 N N   . PRO G  3  211 ? 178.748 171.191 221.112 1.00 125.76 ? 206 PRO E N   1 
ATOM   11877 C CA  . PRO G  3  211 ? 178.055 169.903 221.236 1.00 125.76 ? 206 PRO E CA  1 
ATOM   11878 C C   . PRO G  3  211 ? 177.403 169.436 219.955 1.00 125.76 ? 206 PRO E C   1 
ATOM   11879 O O   . PRO G  3  211 ? 177.334 168.224 219.719 1.00 125.76 ? 206 PRO E O   1 
ATOM   11880 C CB  . PRO G  3  211 ? 177.004 170.184 222.313 1.00 125.76 ? 206 PRO E CB  1 
ATOM   11881 C CG  . PRO G  3  211 ? 176.695 171.618 222.120 1.00 125.76 ? 206 PRO E CG  1 
ATOM   11882 C CD  . PRO G  3  211 ? 178.000 172.271 221.776 1.00 125.76 ? 206 PRO E CD  1 
ATOM   11883 N N   . LYS G  3  212 ? 176.940 170.355 219.112 1.00 128.72 ? 207 LYS E N   1 
ATOM   11884 C CA  . LYS G  3  212 ? 176.074 170.012 217.995 1.00 128.72 ? 207 LYS E CA  1 
ATOM   11885 C C   . LYS G  3  212 ? 176.830 169.665 216.721 1.00 128.72 ? 207 LYS E C   1 
ATOM   11886 O O   . LYS G  3  212 ? 176.259 169.000 215.851 1.00 128.72 ? 207 LYS E O   1 
ATOM   11887 C CB  . LYS G  3  212 ? 175.107 171.172 217.714 1.00 128.72 ? 207 LYS E CB  1 
ATOM   11888 C CG  . LYS G  3  212 ? 174.107 170.949 216.572 1.00 128.72 ? 207 LYS E CG  1 
ATOM   11889 C CD  . LYS G  3  212 ? 173.195 169.740 216.785 1.00 128.72 ? 207 LYS E CD  1 
ATOM   11890 C CE  . LYS G  3  212 ? 172.218 169.960 217.928 1.00 128.72 ? 207 LYS E CE  1 
ATOM   11891 N NZ  . LYS G  3  212 ? 171.232 168.850 218.047 1.00 128.72 ? 207 LYS E NZ  1 
ATOM   11892 N N   . VAL G  3  213 ? 178.081 170.084 216.588 1.00 131.08 ? 208 VAL E N   1 
ATOM   11893 C CA  . VAL G  3  213 ? 178.829 169.877 215.353 1.00 131.08 ? 208 VAL E CA  1 
ATOM   11894 C C   . VAL G  3  213 ? 179.304 168.432 215.322 1.00 131.08 ? 208 VAL E C   1 
ATOM   11895 O O   . VAL G  3  213 ? 179.605 167.849 216.371 1.00 131.08 ? 208 VAL E O   1 
ATOM   11896 C CB  . VAL G  3  213 ? 180.018 170.848 215.243 1.00 131.08 ? 208 VAL E CB  1 
ATOM   11897 C CG1 . VAL G  3  213 ? 179.529 172.255 214.903 1.00 131.08 ? 208 VAL E CG1 1 
ATOM   11898 C CG2 . VAL G  3  213 ? 180.930 170.820 216.488 1.00 131.08 ? 208 VAL E CG2 1 
ATOM   11899 N N   . SER G  3  214 ? 179.359 167.849 214.128 1.00 133.53 ? 209 SER E N   1 
ATOM   11900 C CA  . SER G  3  214 ? 179.792 166.470 213.942 1.00 133.53 ? 209 SER E CA  1 
ATOM   11901 C C   . SER G  3  214 ? 181.029 166.426 213.056 1.00 133.53 ? 209 SER E C   1 
ATOM   11902 O O   . SER G  3  214 ? 181.085 167.104 212.024 1.00 133.53 ? 209 SER E O   1 
ATOM   11903 C CB  . SER G  3  214 ? 178.678 165.630 213.325 1.00 133.53 ? 209 SER E CB  1 
ATOM   11904 O OG  . SER G  3  214 ? 179.176 164.370 212.915 1.00 133.53 ? 209 SER E OG  1 
ATOM   11905 N N   . PHE G  3  215 ? 182.017 165.632 213.468 1.00 128.46 ? 210 PHE E N   1 
ATOM   11906 C CA  . PHE G  3  215 ? 183.225 165.402 212.690 1.00 128.46 ? 210 PHE E CA  1 
ATOM   11907 C C   . PHE G  3  215 ? 183.216 164.047 211.997 1.00 128.46 ? 210 PHE E C   1 
ATOM   11908 O O   . PHE G  3  215 ? 184.270 163.587 211.550 1.00 128.46 ? 210 PHE E O   1 
ATOM   11909 C CB  . PHE G  3  215 ? 184.461 165.502 213.583 1.00 128.46 ? 210 PHE E CB  1 
ATOM   11910 C CG  . PHE G  3  215 ? 184.710 166.874 214.124 1.00 128.46 ? 210 PHE E CG  1 
ATOM   11911 C CD1 . PHE G  3  215 ? 185.317 167.840 213.344 1.00 128.46 ? 210 PHE E CD1 1 
ATOM   11912 C CD2 . PHE G  3  215 ? 184.381 167.183 215.434 1.00 128.46 ? 210 PHE E CD2 1 
ATOM   11913 C CE1 . PHE G  3  215 ? 185.564 169.099 213.849 1.00 128.46 ? 210 PHE E CE1 1 
ATOM   11914 C CE2 . PHE G  3  215 ? 184.626 168.439 215.945 1.00 128.46 ? 210 PHE E CE2 1 
ATOM   11915 C CZ  . PHE G  3  215 ? 185.218 169.400 215.153 1.00 128.46 ? 210 PHE E CZ  1 
ATOM   11916 N N   . GLU G  3  216 ? 182.063 163.400 211.904 1.00 131.73 ? 211 GLU E N   1 
ATOM   11917 C CA  . GLU G  3  216 ? 181.995 162.074 211.317 1.00 131.73 ? 211 GLU E CA  1 
ATOM   11918 C C   . GLU G  3  216 ? 182.423 162.130 209.848 1.00 131.73 ? 211 GLU E C   1 
ATOM   11919 O O   . GLU G  3  216 ? 181.877 162.938 209.086 1.00 131.73 ? 211 GLU E O   1 
ATOM   11920 C CB  . GLU G  3  216 ? 180.569 161.536 211.432 1.00 131.73 ? 211 GLU E CB  1 
ATOM   11921 C CG  . GLU G  3  216 ? 180.295 160.261 210.649 1.00 131.73 ? 211 GLU E CG  1 
ATOM   11922 C CD  . GLU G  3  216 ? 181.406 159.242 210.768 1.00 131.73 ? 211 GLU E CD  1 
ATOM   11923 O OE1 . GLU G  3  216 ? 181.727 158.839 211.905 1.00 131.73 ? 211 GLU E OE1 1 
ATOM   11924 O OE2 . GLU G  3  216 ? 181.965 158.857 209.721 1.00 131.73 ? 211 GLU E OE2 1 
ATOM   11925 N N   . PRO G  3  217 ? 183.389 161.315 209.414 1.00 125.92 ? 212 PRO E N   1 
ATOM   11926 C CA  . PRO G  3  217 ? 183.770 161.338 207.997 1.00 125.92 ? 212 PRO E CA  1 
ATOM   11927 C C   . PRO G  3  217 ? 182.629 160.981 207.054 1.00 125.92 ? 212 PRO E C   1 
ATOM   11928 O O   . PRO G  3  217 ? 181.800 160.118 207.341 1.00 125.92 ? 212 PRO E O   1 
ATOM   11929 C CB  . PRO G  3  217 ? 184.895 160.305 207.927 1.00 125.92 ? 212 PRO E CB  1 
ATOM   11930 C CG  . PRO G  3  217 ? 185.533 160.407 209.231 1.00 125.92 ? 212 PRO E CG  1 
ATOM   11931 C CD  . PRO G  3  217 ? 184.416 160.611 210.207 1.00 125.92 ? 212 PRO E CD  1 
ATOM   11932 N N   . ILE G  3  218 ? 182.620 161.661 205.912 1.00 124.98 ? 213 ILE E N   1 
ATOM   11933 C CA  . ILE G  3  218 ? 181.646 161.462 204.840 1.00 124.98 ? 213 ILE E CA  1 
ATOM   11934 C C   . ILE G  3  218 ? 182.441 161.319 203.549 1.00 124.98 ? 213 ILE E C   1 
ATOM   11935 O O   . ILE G  3  218 ? 183.526 161.905 203.428 1.00 124.98 ? 213 ILE E O   1 
ATOM   11936 C CB  . ILE G  3  218 ? 180.659 162.650 204.747 1.00 124.98 ? 213 ILE E CB  1 
ATOM   11937 C CG1 . ILE G  3  218 ? 179.973 162.919 206.093 1.00 124.98 ? 213 ILE E CG1 1 
ATOM   11938 C CG2 . ILE G  3  218 ? 179.609 162.425 203.677 1.00 124.98 ? 213 ILE E CG2 1 
ATOM   11939 C CD1 . ILE G  3  218 ? 179.084 161.808 206.614 1.00 124.98 ? 213 ILE E CD1 1 
ATOM   11940 N N   . PRO G  3  219 ? 181.954 160.550 202.569 1.00 123.64 ? 214 PRO E N   1 
ATOM   11941 C CA  . PRO G  3  219 ? 182.712 160.451 201.314 1.00 123.64 ? 214 PRO E CA  1 
ATOM   11942 C C   . PRO G  3  219 ? 182.837 161.805 200.638 1.00 123.64 ? 214 PRO E C   1 
ATOM   11943 O O   . PRO G  3  219 ? 181.875 162.571 200.563 1.00 123.64 ? 214 PRO E O   1 
ATOM   11944 C CB  . PRO G  3  219 ? 181.887 159.473 200.474 1.00 123.64 ? 214 PRO E CB  1 
ATOM   11945 C CG  . PRO G  3  219 ? 181.158 158.668 201.455 1.00 123.64 ? 214 PRO E CG  1 
ATOM   11946 C CD  . PRO G  3  219 ? 180.811 159.619 202.552 1.00 123.64 ? 214 PRO E CD  1 
ATOM   11947 N N   . ILE G  3  220 ? 184.036 162.087 200.140 1.00 125.82 ? 215 ILE E N   1 
ATOM   11948 C CA  . ILE G  3  220 ? 184.370 163.358 199.511 1.00 125.82 ? 215 ILE E CA  1 
ATOM   11949 C C   . ILE G  3  220 ? 184.899 163.069 198.120 1.00 125.82 ? 215 ILE E C   1 
ATOM   11950 O O   . ILE G  3  220 ? 185.598 162.071 197.910 1.00 125.82 ? 215 ILE E O   1 
ATOM   11951 C CB  . ILE G  3  220 ? 185.417 164.143 200.323 1.00 125.82 ? 215 ILE E CB  1 
ATOM   11952 C CG1 . ILE G  3  220 ? 184.906 164.475 201.731 1.00 125.82 ? 215 ILE E CG1 1 
ATOM   11953 C CG2 . ILE G  3  220 ? 185.831 165.429 199.594 1.00 125.82 ? 215 ILE E CG2 1 
ATOM   11954 C CD1 . ILE G  3  220 ? 183.603 165.195 201.797 1.00 125.82 ? 215 ILE E CD1 1 
ATOM   11955 N N   . HIS G  3  221 ? 184.560 163.938 197.177 1.00 127.43 ? 216 HIS E N   1 
ATOM   11956 C CA  . HIS G  3  221 ? 185.164 163.951 195.855 1.00 127.43 ? 216 HIS E CA  1 
ATOM   11957 C C   . HIS G  3  221 ? 185.903 165.273 195.698 1.00 127.43 ? 216 HIS E C   1 
ATOM   11958 O O   . HIS G  3  221 ? 185.447 166.305 196.205 1.00 127.43 ? 216 HIS E O   1 
ATOM   11959 C CB  . HIS G  3  221 ? 184.103 163.784 194.763 1.00 127.43 ? 216 HIS E CB  1 
ATOM   11960 C CG  . HIS G  3  221 ? 183.289 162.531 194.891 1.00 127.43 ? 216 HIS E CG  1 
ATOM   11961 N ND1 . HIS G  3  221 ? 183.295 161.537 193.936 1.00 127.43 ? 216 HIS E ND1 1 
ATOM   11962 C CD2 . HIS G  3  221 ? 182.443 162.112 195.861 1.00 127.43 ? 216 HIS E CD2 1 
ATOM   11963 C CE1 . HIS G  3  221 ? 182.483 160.565 194.309 1.00 127.43 ? 216 HIS E CE1 1 
ATOM   11964 N NE2 . HIS G  3  221 ? 181.956 160.887 195.475 1.00 127.43 ? 216 HIS E NE2 1 
ATOM   11965 N N   . TYR G  3  222 ? 187.057 165.234 195.039 1.00 119.85 ? 217 TYR E N   1 
ATOM   11966 C CA  . TYR G  3  222 ? 187.832 166.430 194.738 1.00 119.85 ? 217 TYR E CA  1 
ATOM   11967 C C   . TYR G  3  222 ? 187.749 166.702 193.246 1.00 119.85 ? 217 TYR E C   1 
ATOM   11968 O O   . TYR G  3  222 ? 188.219 165.891 192.445 1.00 119.85 ? 217 TYR E O   1 
ATOM   11969 C CB  . TYR G  3  222 ? 189.292 166.273 195.153 1.00 119.85 ? 217 TYR E CB  1 
ATOM   11970 C CG  . TYR G  3  222 ? 189.521 166.403 196.630 1.00 119.85 ? 217 TYR E CG  1 
ATOM   11971 C CD1 . TYR G  3  222 ? 189.092 165.427 197.504 1.00 119.85 ? 217 TYR E CD1 1 
ATOM   11972 C CD2 . TYR G  3  222 ? 190.147 167.518 197.153 1.00 119.85 ? 217 TYR E CD2 1 
ATOM   11973 C CE1 . TYR G  3  222 ? 189.302 165.548 198.849 1.00 119.85 ? 217 TYR E CE1 1 
ATOM   11974 C CE2 . TYR G  3  222 ? 190.348 167.649 198.490 1.00 119.85 ? 217 TYR E CE2 1 
ATOM   11975 C CZ  . TYR G  3  222 ? 189.922 166.664 199.340 1.00 119.85 ? 217 TYR E CZ  1 
ATOM   11976 O OH  . TYR G  3  222 ? 190.135 166.794 200.691 1.00 119.85 ? 217 TYR E OH  1 
ATOM   11977 N N   . CYS G  3  223 ? 187.168 167.843 192.877 1.00 127.31 ? 218 CYS E N   1 
ATOM   11978 C CA  . CYS G  3  223 ? 186.929 168.182 191.478 1.00 127.31 ? 218 CYS E CA  1 
ATOM   11979 C C   . CYS G  3  223 ? 187.920 169.239 191.008 1.00 127.31 ? 218 CYS E C   1 
ATOM   11980 O O   . CYS G  3  223 ? 188.294 170.134 191.769 1.00 127.31 ? 218 CYS E O   1 
ATOM   11981 C CB  . CYS G  3  223 ? 185.504 168.693 191.265 1.00 127.31 ? 218 CYS E CB  1 
ATOM   11982 S SG  . CYS G  3  223 ? 184.221 167.528 191.740 1.00 127.31 ? 218 CYS E SG  1 
ATOM   11983 N N   . ALA G  3  224 ? 188.336 169.135 189.749 1.00 120.90 ? 219 ALA E N   1 
ATOM   11984 C CA  . ALA G  3  224 ? 189.331 170.053 189.220 1.00 120.90 ? 219 ALA E CA  1 
ATOM   11985 C C   . ALA G  3  224 ? 188.689 171.378 188.813 1.00 120.90 ? 219 ALA E C   1 
ATOM   11986 O O   . ALA G  3  224 ? 187.483 171.436 188.567 1.00 120.90 ? 219 ALA E O   1 
ATOM   11987 C CB  . ALA G  3  224 ? 190.033 169.447 188.010 1.00 120.90 ? 219 ALA E CB  1 
ATOM   11988 N N   . PRO G  3  225 ? 189.464 172.458 188.750 1.00 118.65 ? 220 PRO E N   1 
ATOM   11989 C CA  . PRO G  3  225 ? 188.995 173.659 188.063 1.00 118.65 ? 220 PRO E CA  1 
ATOM   11990 C C   . PRO G  3  225 ? 189.246 173.549 186.570 1.00 118.65 ? 220 PRO E C   1 
ATOM   11991 O O   . PRO G  3  225 ? 189.933 172.647 186.089 1.00 118.65 ? 220 PRO E O   1 
ATOM   11992 C CB  . PRO G  3  225 ? 189.839 174.775 188.677 1.00 118.65 ? 220 PRO E CB  1 
ATOM   11993 C CG  . PRO G  3  225 ? 191.095 174.115 188.995 1.00 118.65 ? 220 PRO E CG  1 
ATOM   11994 C CD  . PRO G  3  225 ? 190.751 172.714 189.417 1.00 118.65 ? 220 PRO E CD  1 
ATOM   11995 N N   . ALA G  3  226 ? 188.674 174.499 185.839 1.00 121.98 ? 221 ALA E N   1 
ATOM   11996 C CA  . ALA G  3  226 ? 188.815 174.503 184.391 1.00 121.98 ? 221 ALA E CA  1 
ATOM   11997 C C   . ALA G  3  226 ? 190.273 174.687 184.001 1.00 121.98 ? 221 ALA E C   1 
ATOM   11998 O O   . ALA G  3  226 ? 191.037 175.373 184.683 1.00 121.98 ? 221 ALA E O   1 
ATOM   11999 C CB  . ALA G  3  226 ? 187.963 175.607 183.781 1.00 121.98 ? 221 ALA E CB  1 
ATOM   12000 N N   . GLY G  3  227 ? 190.659 174.052 182.902 1.00 117.55 ? 222 GLY E N   1 
ATOM   12001 C CA  . GLY G  3  227 ? 192.045 173.964 182.515 1.00 117.55 ? 222 GLY E CA  1 
ATOM   12002 C C   . GLY G  3  227 ? 192.799 172.849 183.201 1.00 117.55 ? 222 GLY E C   1 
ATOM   12003 O O   . GLY G  3  227 ? 193.968 172.619 182.870 1.00 117.55 ? 222 GLY E O   1 
ATOM   12004 N N   . PHE G  3  228 ? 192.160 172.143 184.129 1.00 119.92 ? 223 PHE E N   1 
ATOM   12005 C CA  . PHE G  3  228 ? 192.770 171.051 184.864 1.00 119.92 ? 223 PHE E CA  1 
ATOM   12006 C C   . PHE G  3  228 ? 191.877 169.822 184.775 1.00 119.92 ? 223 PHE E C   1 
ATOM   12007 O O   . PHE G  3  228 ? 190.650 169.925 184.710 1.00 119.92 ? 223 PHE E O   1 
ATOM   12008 C CB  . PHE G  3  228 ? 192.991 171.430 186.328 1.00 119.92 ? 223 PHE E CB  1 
ATOM   12009 C CG  . PHE G  3  228 ? 194.031 172.486 186.526 1.00 119.92 ? 223 PHE E CG  1 
ATOM   12010 C CD1 . PHE G  3  228 ? 193.723 173.819 186.345 1.00 119.92 ? 223 PHE E CD1 1 
ATOM   12011 C CD2 . PHE G  3  228 ? 195.317 172.147 186.890 1.00 119.92 ? 223 PHE E CD2 1 
ATOM   12012 C CE1 . PHE G  3  228 ? 194.675 174.791 186.531 1.00 119.92 ? 223 PHE E CE1 1 
ATOM   12013 C CE2 . PHE G  3  228 ? 196.268 173.119 187.084 1.00 119.92 ? 223 PHE E CE2 1 
ATOM   12014 C CZ  . PHE G  3  228 ? 195.950 174.441 186.897 1.00 119.92 ? 223 PHE E CZ  1 
ATOM   12015 N N   . ALA G  3  229 ? 192.513 168.656 184.762 1.00 116.05 ? 224 ALA E N   1 
ATOM   12016 C CA  . ALA G  3  229 ? 191.805 167.386 184.825 1.00 116.05 ? 224 ALA E CA  1 
ATOM   12017 C C   . ALA G  3  229 ? 192.535 166.499 185.814 1.00 116.05 ? 224 ALA E C   1 
ATOM   12018 O O   . ALA G  3  229 ? 193.654 166.822 186.230 1.00 116.05 ? 224 ALA E O   1 
ATOM   12019 C CB  . ALA G  3  229 ? 191.725 166.709 183.457 1.00 116.05 ? 224 ALA E CB  1 
ATOM   12020 N N   . ILE G  3  230 ? 191.905 165.389 186.207 1.00 115.68 ? 225 ILE E N   1 
ATOM   12021 C CA  . ILE G  3  230 ? 192.539 164.424 187.093 1.00 115.68 ? 225 ILE E CA  1 
ATOM   12022 C C   . ILE G  3  230 ? 192.724 163.133 186.315 1.00 115.68 ? 225 ILE E C   1 
ATOM   12023 O O   . ILE G  3  230 ? 191.778 162.626 185.704 1.00 115.68 ? 225 ILE E O   1 
ATOM   12024 C CB  . ILE G  3  230 ? 191.715 164.203 188.369 1.00 115.68 ? 225 ILE E CB  1 
ATOM   12025 C CG1 . ILE G  3  230 ? 191.423 165.548 189.030 1.00 115.68 ? 225 ILE E CG1 1 
ATOM   12026 C CG2 . ILE G  3  230 ? 192.476 163.318 189.347 1.00 115.68 ? 225 ILE E CG2 1 
ATOM   12027 C CD1 . ILE G  3  230 ? 190.052 166.081 188.721 1.00 115.68 ? 225 ILE E CD1 1 
ATOM   12028 N N   . LEU G  3  231 ? 193.946 162.622 186.315 1.00 114.80 ? 226 LEU E N   1 
ATOM   12029 C CA  . LEU G  3  231 ? 194.268 161.356 185.683 1.00 114.80 ? 226 LEU E CA  1 
ATOM   12030 C C   . LEU G  3  231 ? 194.292 160.275 186.750 1.00 114.80 ? 226 LEU E C   1 
ATOM   12031 O O   . LEU G  3  231 ? 195.044 160.377 187.727 1.00 114.80 ? 226 LEU E O   1 
ATOM   12032 C CB  . LEU G  3  231 ? 195.611 161.439 184.963 1.00 114.80 ? 226 LEU E CB  1 
ATOM   12033 C CG  . LEU G  3  231 ? 195.791 162.655 184.054 1.00 114.80 ? 226 LEU E CG  1 
ATOM   12034 C CD1 . LEU G  3  231 ? 197.011 162.458 183.166 1.00 114.80 ? 226 LEU E CD1 1 
ATOM   12035 C CD2 . LEU G  3  231 ? 194.552 162.923 183.205 1.00 114.80 ? 226 LEU E CD2 1 
ATOM   12036 N N   . LYS G  3  232 ? 193.450 159.261 186.567 1.00 119.22 ? 227 LYS E N   1 
ATOM   12037 C CA  . LYS G  3  232 ? 193.269 158.175 187.514 1.00 119.22 ? 227 LYS E CA  1 
ATOM   12038 C C   . LYS G  3  232 ? 193.917 156.922 186.946 1.00 119.22 ? 227 LYS E C   1 
ATOM   12039 O O   . LYS G  3  232 ? 193.561 156.481 185.849 1.00 119.22 ? 227 LYS E O   1 
ATOM   12040 C CB  . LYS G  3  232 ? 191.779 157.940 187.767 1.00 119.22 ? 227 LYS E CB  1 
ATOM   12041 C CG  . LYS G  3  232 ? 191.461 156.836 188.765 1.00 119.22 ? 227 LYS E CG  1 
ATOM   12042 C CD  . LYS G  3  232 ? 189.958 156.682 188.973 1.00 119.22 ? 227 LYS E CD  1 
ATOM   12043 C CE  . LYS G  3  232 ? 189.281 156.028 187.776 1.00 119.22 ? 227 LYS E CE  1 
ATOM   12044 N NZ  . LYS G  3  232 ? 187.924 155.512 188.105 1.00 119.22 ? 227 LYS E NZ  1 
ATOM   12045 N N   . CYS G  3  233 ? 194.857 156.352 187.695 1.00 119.87 ? 228 CYS E N   1 
ATOM   12046 C CA  . CYS G  3  233 ? 195.536 155.126 187.299 1.00 119.87 ? 228 CYS E CA  1 
ATOM   12047 C C   . CYS G  3  233 ? 194.708 153.927 187.736 1.00 119.87 ? 228 CYS E C   1 
ATOM   12048 O O   . CYS G  3  233 ? 194.466 153.739 188.932 1.00 119.87 ? 228 CYS E O   1 
ATOM   12049 C CB  . CYS G  3  233 ? 196.929 155.058 187.919 1.00 119.87 ? 228 CYS E CB  1 
ATOM   12050 S SG  . CYS G  3  233 ? 197.771 153.479 187.668 1.00 119.87 ? 228 CYS E SG  1 
ATOM   12051 N N   . LYS G  3  234 ? 194.282 153.117 186.767 1.00 122.35 ? 229 LYS E N   1 
ATOM   12052 C CA  . LYS G  3  234 ? 193.464 151.945 187.032 1.00 122.35 ? 229 LYS E CA  1 
ATOM   12053 C C   . LYS G  3  234 ? 194.208 150.632 186.879 1.00 122.35 ? 229 LYS E C   1 
ATOM   12054 O O   . LYS G  3  234 ? 193.573 149.576 186.944 1.00 122.35 ? 229 LYS E O   1 
ATOM   12055 C CB  . LYS G  3  234 ? 192.247 151.920 186.099 1.00 122.35 ? 229 LYS E CB  1 
ATOM   12056 C CG  . LYS G  3  234 ? 191.333 153.113 186.256 1.00 122.35 ? 229 LYS E CG  1 
ATOM   12057 C CD  . LYS G  3  234 ? 190.000 152.900 185.563 1.00 122.35 ? 229 LYS E CD  1 
ATOM   12058 C CE  . LYS G  3  234 ? 190.163 152.675 184.075 1.00 122.35 ? 229 LYS E CE  1 
ATOM   12059 N NZ  . LYS G  3  234 ? 188.887 152.864 183.343 1.00 122.35 ? 229 LYS E NZ  1 
ATOM   12060 N N   . ASP G  3  235 ? 195.519 150.652 186.670 1.00 126.14 ? 230 ASP E N   1 
ATOM   12061 C CA  . ASP G  3  235 ? 196.224 149.392 186.502 1.00 126.14 ? 230 ASP E CA  1 
ATOM   12062 C C   . ASP G  3  235 ? 196.265 148.638 187.822 1.00 126.14 ? 230 ASP E C   1 
ATOM   12063 O O   . ASP G  3  235 ? 196.638 149.189 188.861 1.00 126.14 ? 230 ASP E O   1 
ATOM   12064 C CB  . ASP G  3  235 ? 197.639 149.621 185.985 1.00 126.14 ? 230 ASP E CB  1 
ATOM   12065 C CG  . ASP G  3  235 ? 198.234 148.368 185.373 1.00 126.14 ? 230 ASP E CG  1 
ATOM   12066 O OD1 . ASP G  3  235 ? 198.328 148.295 184.130 1.00 126.14 ? 230 ASP E OD1 1 
ATOM   12067 O OD2 . ASP G  3  235 ? 198.586 147.444 186.136 1.00 126.14 ? 230 ASP E OD2 1 
ATOM   12068 N N   . LYS G  3  236 ? 195.876 147.372 187.773 1.00 126.51 ? 231 LYS E N   1 
ATOM   12069 C CA  . LYS G  3  236 ? 195.882 146.540 188.964 1.00 126.51 ? 231 LYS E CA  1 
ATOM   12070 C C   . LYS G  3  236 ? 197.314 146.280 189.404 1.00 126.51 ? 231 LYS E C   1 
ATOM   12071 O O   . LYS G  3  236 ? 198.225 146.172 188.579 1.00 126.51 ? 231 LYS E O   1 
ATOM   12072 C CB  . LYS G  3  236 ? 195.163 145.229 188.678 1.00 126.51 ? 231 LYS E CB  1 
ATOM   12073 C CG  . LYS G  3  236 ? 193.744 145.427 188.170 1.00 126.51 ? 231 LYS E CG  1 
ATOM   12074 C CD  . LYS G  3  236 ? 193.013 144.115 188.007 1.00 126.51 ? 231 LYS E CD  1 
ATOM   12075 C CE  . LYS G  3  236 ? 193.440 143.409 186.723 1.00 126.51 ? 231 LYS E CE  1 
ATOM   12076 N NZ  . LYS G  3  236 ? 192.797 142.076 186.553 1.00 126.51 ? 231 LYS E NZ  1 
ATOM   12077 N N   . LYS G  3  237 ? 197.510 146.185 190.715 1.00 116.11 ? 232 LYS E N   1 
ATOM   12078 C CA  . LYS G  3  237 ? 198.838 146.004 191.293 1.00 116.11 ? 232 LYS E CA  1 
ATOM   12079 C C   . LYS G  3  237 ? 199.785 147.125 190.889 1.00 116.11 ? 232 LYS E C   1 
ATOM   12080 O O   . LYS G  3  237 ? 200.953 146.881 190.580 1.00 116.11 ? 232 LYS E O   1 
ATOM   12081 C CB  . LYS G  3  237 ? 199.438 144.648 190.915 1.00 116.11 ? 232 LYS E CB  1 
ATOM   12082 C CG  . LYS G  3  237 ? 198.488 143.484 191.090 1.00 116.11 ? 232 LYS E CG  1 
ATOM   12083 C CD  . LYS G  3  237 ? 199.187 142.158 190.861 1.00 116.11 ? 232 LYS E CD  1 
ATOM   12084 C CE  . LYS G  3  237 ? 198.189 141.013 190.836 1.00 116.11 ? 232 LYS E CE  1 
ATOM   12085 N NZ  . LYS G  3  237 ? 198.839 139.700 190.585 1.00 116.11 ? 232 LYS E NZ  1 
ATOM   12086 N N   . PHE G  3  238 ? 199.290 148.356 190.865 1.00 113.37 ? 233 PHE E N   1 
ATOM   12087 C CA  . PHE G  3  238 ? 200.180 149.495 190.715 1.00 113.37 ? 233 PHE E CA  1 
ATOM   12088 C C   . PHE G  3  238 ? 200.930 149.739 192.014 1.00 113.37 ? 233 PHE E C   1 
ATOM   12089 O O   . PHE G  3  238 ? 200.322 150.017 193.051 1.00 113.37 ? 233 PHE E O   1 
ATOM   12090 C CB  . PHE G  3  238 ? 199.397 150.741 190.322 1.00 113.37 ? 233 PHE E CB  1 
ATOM   12091 C CG  . PHE G  3  238 ? 200.262 151.939 190.120 1.00 113.37 ? 233 PHE E CG  1 
ATOM   12092 C CD1 . PHE G  3  238 ? 201.207 151.957 189.118 1.00 113.37 ? 233 PHE E CD1 1 
ATOM   12093 C CD2 . PHE G  3  238 ? 200.138 153.042 190.936 1.00 113.37 ? 233 PHE E CD2 1 
ATOM   12094 C CE1 . PHE G  3  238 ? 202.014 153.051 188.934 1.00 113.37 ? 233 PHE E CE1 1 
ATOM   12095 C CE2 . PHE G  3  238 ? 200.940 154.141 190.750 1.00 113.37 ? 233 PHE E CE2 1 
ATOM   12096 C CZ  . PHE G  3  238 ? 201.883 154.143 189.754 1.00 113.37 ? 233 PHE E CZ  1 
ATOM   12097 N N   . ASN G  3  239 ? 202.256 149.655 191.957 1.00 112.59 ? 234 ASN E N   1 
ATOM   12098 C CA  . ASN G  3  239 ? 203.074 149.731 193.158 1.00 112.59 ? 234 ASN E CA  1 
ATOM   12099 C C   . ASN G  3  239 ? 203.316 151.160 193.633 1.00 112.59 ? 234 ASN E C   1 
ATOM   12100 O O   . ASN G  3  239 ? 204.105 151.360 194.560 1.00 112.59 ? 234 ASN E O   1 
ATOM   12101 C CB  . ASN G  3  239 ? 204.408 148.998 192.944 1.00 112.59 ? 234 ASN E CB  1 
ATOM   12102 C CG  . ASN G  3  239 ? 205.358 149.710 191.983 1.00 112.59 ? 234 ASN E CG  1 
ATOM   12103 O OD1 . ASN G  3  239 ? 205.090 150.797 191.476 1.00 112.59 ? 234 ASN E OD1 1 
ATOM   12104 N ND2 . ASN G  3  239 ? 206.499 149.082 191.744 1.00 112.59 ? 234 ASN E ND2 1 
ATOM   12105 N N   . GLY G  3  240 ? 202.683 152.151 193.009 1.00 112.59 ? 235 GLY E N   1 
ATOM   12106 C CA  . GLY G  3  240 ? 202.784 153.529 193.436 1.00 112.59 ? 235 GLY E CA  1 
ATOM   12107 C C   . GLY G  3  240 ? 203.736 154.380 192.626 1.00 112.59 ? 235 GLY E C   1 
ATOM   12108 O O   . GLY G  3  240 ? 203.705 155.608 192.765 1.00 112.59 ? 235 GLY E O   1 
ATOM   12109 N N   . THR G  3  241 ? 204.577 153.774 191.792 1.00 113.91 ? 236 THR E N   1 
ATOM   12110 C CA  . THR G  3  241 ? 205.590 154.495 191.038 1.00 113.91 ? 236 THR E CA  1 
ATOM   12111 C C   . THR G  3  241 ? 205.591 154.026 189.592 1.00 113.91 ? 236 THR E C   1 
ATOM   12112 O O   . THR G  3  241 ? 205.299 152.867 189.291 1.00 113.91 ? 236 THR E O   1 
ATOM   12113 C CB  . THR G  3  241 ? 206.986 154.291 191.641 1.00 113.91 ? 236 THR E CB  1 
ATOM   12114 O OG1 . THR G  3  241 ? 207.386 152.927 191.469 1.00 113.91 ? 236 THR E OG1 1 
ATOM   12115 C CG2 . THR G  3  241 ? 206.995 154.628 193.122 1.00 113.91 ? 236 THR E CG2 1 
ATOM   12116 N N   . GLY G  3  242 ? 205.919 154.951 188.697 1.00 115.87 ? 237 GLY E N   1 
ATOM   12117 C CA  . GLY G  3  242 ? 206.250 154.598 187.337 1.00 115.87 ? 237 GLY E CA  1 
ATOM   12118 C C   . GLY G  3  242 ? 205.084 154.701 186.373 1.00 115.87 ? 237 GLY E C   1 
ATOM   12119 O O   . GLY G  3  242 ? 204.094 155.382 186.649 1.00 115.87 ? 237 GLY E O   1 
ATOM   12120 N N   . PRO G  3  243 ? 205.190 154.060 185.207 1.00 115.80 ? 238 PRO E N   1 
ATOM   12121 C CA  . PRO G  3  243 ? 204.105 154.142 184.223 1.00 115.80 ? 238 PRO E CA  1 
ATOM   12122 C C   . PRO G  3  243 ? 202.869 153.382 184.674 1.00 115.80 ? 238 PRO E C   1 
ATOM   12123 O O   . PRO G  3  243 ? 202.922 152.448 185.474 1.00 115.80 ? 238 PRO E O   1 
ATOM   12124 C CB  . PRO G  3  243 ? 204.707 153.511 182.964 1.00 115.80 ? 238 PRO E CB  1 
ATOM   12125 C CG  . PRO G  3  243 ? 206.168 153.462 183.203 1.00 115.80 ? 238 PRO E CG  1 
ATOM   12126 C CD  . PRO G  3  243 ? 206.331 153.302 184.666 1.00 115.80 ? 238 PRO E CD  1 
ATOM   12127 N N   . CYS G  3  244 ? 201.734 153.810 184.125 1.00 123.65 ? 239 CYS E N   1 
ATOM   12128 C CA  . CYS G  3  244 ? 200.441 153.176 184.362 1.00 123.65 ? 239 CYS E CA  1 
ATOM   12129 C C   . CYS G  3  244 ? 199.763 153.007 183.011 1.00 123.65 ? 239 CYS E C   1 
ATOM   12130 O O   . CYS G  3  244 ? 199.487 153.994 182.324 1.00 123.65 ? 239 CYS E O   1 
ATOM   12131 C CB  . CYS G  3  244 ? 199.577 154.012 185.306 1.00 123.65 ? 239 CYS E CB  1 
ATOM   12132 S SG  . CYS G  3  244 ? 197.955 153.301 185.656 1.00 123.65 ? 239 CYS E SG  1 
ATOM   12133 N N   . THR G  3  245 ? 199.506 151.760 182.625 1.00 121.90 ? 240 THR E N   1 
ATOM   12134 C CA  . THR G  3  245 ? 198.885 151.507 181.332 1.00 121.90 ? 240 THR E CA  1 
ATOM   12135 C C   . THR G  3  245 ? 197.411 151.885 181.353 1.00 121.90 ? 240 THR E C   1 
ATOM   12136 O O   . THR G  3  245 ? 196.960 152.716 180.558 1.00 121.90 ? 240 THR E O   1 
ATOM   12137 C CB  . THR G  3  245 ? 199.050 150.038 180.958 1.00 121.90 ? 240 THR E CB  1 
ATOM   12138 O OG1 . THR G  3  245 ? 198.311 149.228 181.880 1.00 121.90 ? 240 THR E OG1 1 
ATOM   12139 C CG2 . THR G  3  245 ? 200.519 149.638 181.004 1.00 121.90 ? 240 THR E CG2 1 
ATOM   12140 N N   . ASN G  3  246 ? 196.649 151.295 182.266 1.00 122.52 ? 241 ASN E N   1 
ATOM   12141 C CA  . ASN G  3  246 ? 195.219 151.561 182.381 1.00 122.52 ? 241 ASN E CA  1 
ATOM   12142 C C   . ASN G  3  246 ? 195.042 152.871 183.135 1.00 122.52 ? 241 ASN E C   1 
ATOM   12143 O O   . ASN G  3  246 ? 195.171 152.918 184.361 1.00 122.52 ? 241 ASN E O   1 
ATOM   12144 C CB  . ASN G  3  246 ? 194.513 150.408 183.087 1.00 122.52 ? 241 ASN E CB  1 
ATOM   12145 C CG  . ASN G  3  246 ? 193.030 150.371 182.796 1.00 122.52 ? 241 ASN E CG  1 
ATOM   12146 O OD1 . ASN G  3  246 ? 192.420 151.402 182.526 1.00 122.52 ? 241 ASN E OD1 1 
ATOM   12147 N ND2 . ASN G  3  246 ? 192.443 149.179 182.835 1.00 122.52 ? 241 ASN E ND2 1 
ATOM   12148 N N   . VAL G  3  247 ? 194.753 153.940 182.395 1.00 120.29 ? 242 VAL E N   1 
ATOM   12149 C CA  . VAL G  3  247 ? 194.532 155.266 182.959 1.00 120.29 ? 242 VAL E CA  1 
ATOM   12150 C C   . VAL G  3  247 ? 193.253 155.822 182.351 1.00 120.29 ? 242 VAL E C   1 
ATOM   12151 O O   . VAL G  3  247 ? 192.913 155.496 181.209 1.00 120.29 ? 242 VAL E O   1 
ATOM   12152 C CB  . VAL G  3  247 ? 195.723 156.208 182.691 1.00 120.29 ? 242 VAL E CB  1 
ATOM   12153 C CG1 . VAL G  3  247 ? 195.448 157.604 183.230 1.00 120.29 ? 242 VAL E CG1 1 
ATOM   12154 C CG2 . VAL G  3  247 ? 196.991 155.652 183.312 1.00 120.29 ? 242 VAL E CG2 1 
ATOM   12155 N N   . SER G  3  248 ? 192.540 156.644 183.117 1.00 125.40 ? 243 SER E N   1 
ATOM   12156 C CA  . SER G  3  248 ? 191.314 157.276 182.647 1.00 125.40 ? 243 SER E CA  1 
ATOM   12157 C C   . SER G  3  248 ? 191.221 158.690 183.200 1.00 125.40 ? 243 SER E C   1 
ATOM   12158 O O   . SER G  3  248 ? 191.682 158.957 184.314 1.00 125.40 ? 243 SER E O   1 
ATOM   12159 C CB  . SER G  3  248 ? 190.089 156.461 183.063 1.00 125.40 ? 243 SER E CB  1 
ATOM   12160 O OG  . SER G  3  248 ? 190.088 156.229 184.458 1.00 125.40 ? 243 SER E OG  1 
ATOM   12161 N N   . THR G  3  249 ? 190.620 159.591 182.428 1.00 117.97 ? 244 THR E N   1 
ATOM   12162 C CA  . THR G  3  249 ? 190.476 160.976 182.859 1.00 117.97 ? 244 THR E CA  1 
ATOM   12163 C C   . THR G  3  249 ? 189.170 161.145 183.621 1.00 117.97 ? 244 THR E C   1 
ATOM   12164 O O   . THR G  3  249 ? 188.148 160.559 183.249 1.00 117.97 ? 244 THR E O   1 
ATOM   12165 C CB  . THR G  3  249 ? 190.513 161.899 181.650 1.00 117.97 ? 244 THR E CB  1 
ATOM   12166 O OG1 . THR G  3  249 ? 191.765 161.729 180.981 1.00 117.97 ? 244 THR E OG1 1 
ATOM   12167 C CG2 . THR G  3  249 ? 190.369 163.361 182.069 1.00 117.97 ? 244 THR E CG2 1 
ATOM   12168 N N   . VAL G  3  250 ? 189.200 161.953 184.680 1.00 116.85 ? 245 VAL E N   1 
ATOM   12169 C CA  . VAL G  3  250 ? 188.036 162.193 185.516 1.00 116.85 ? 245 VAL E CA  1 
ATOM   12170 C C   . VAL G  3  250 ? 187.984 163.659 185.921 1.00 116.85 ? 245 VAL E C   1 
ATOM   12171 O O   . VAL G  3  250 ? 189.007 164.348 186.078 1.00 116.85 ? 245 VAL E O   1 
ATOM   12172 C CB  . VAL G  3  250 ? 188.008 161.295 186.769 1.00 116.85 ? 245 VAL E CB  1 
ATOM   12173 C CG1 . VAL G  3  250 ? 188.098 159.831 186.387 1.00 116.85 ? 245 VAL E CG1 1 
ATOM   12174 C CG2 . VAL G  3  250 ? 189.123 161.658 187.717 1.00 116.85 ? 245 VAL E CG2 1 
ATOM   12175 N N   . GLN G  3  251 ? 186.742 164.128 186.067 1.00 122.48 ? 246 GLN E N   1 
ATOM   12176 C CA  . GLN G  3  251 ? 186.448 165.451 186.599 1.00 122.48 ? 246 GLN E CA  1 
ATOM   12177 C C   . GLN G  3  251 ? 186.632 165.490 188.106 1.00 122.48 ? 246 GLN E C   1 
ATOM   12178 O O   . GLN G  3  251 ? 187.105 166.493 188.649 1.00 122.48 ? 246 GLN E O   1 
ATOM   12179 C CB  . GLN G  3  251 ? 185.011 165.844 186.250 1.00 122.48 ? 246 GLN E CB  1 
ATOM   12180 C CG  . GLN G  3  251 ? 184.823 166.386 184.852 1.00 122.48 ? 246 GLN E CG  1 
ATOM   12181 C CD  . GLN G  3  251 ? 185.114 167.864 184.764 1.00 122.48 ? 246 GLN E CD  1 
ATOM   12182 O OE1 . GLN G  3  251 ? 186.090 168.350 185.331 1.00 122.48 ? 246 GLN E OE1 1 
ATOM   12183 N NE2 . GLN G  3  251 ? 184.260 168.593 184.059 1.00 122.48 ? 246 GLN E NE2 1 
ATOM   12184 N N   . CYS G  3  252 ? 186.233 164.422 188.793 1.00 122.78 ? 247 CYS E N   1 
ATOM   12185 C CA  . CYS G  3  252 ? 186.293 164.357 190.244 1.00 122.78 ? 247 CYS E CA  1 
ATOM   12186 C C   . CYS G  3  252 ? 186.669 162.946 190.665 1.00 122.78 ? 247 CYS E C   1 
ATOM   12187 O O   . CYS G  3  252 ? 186.320 161.965 190.005 1.00 122.78 ? 247 CYS E O   1 
ATOM   12188 C CB  . CYS G  3  252 ? 184.956 164.735 190.887 1.00 122.78 ? 247 CYS E CB  1 
ATOM   12189 S SG  . CYS G  3  252 ? 184.173 166.205 190.207 1.00 122.78 ? 247 CYS E SG  1 
ATOM   12190 N N   . THR G  3  253 ? 187.373 162.852 191.786 1.00 118.44 ? 248 THR E N   1 
ATOM   12191 C CA  . THR G  3  253 ? 187.723 161.556 192.333 1.00 118.44 ? 248 THR E CA  1 
ATOM   12192 C C   . THR G  3  253 ? 186.483 160.891 192.913 1.00 118.44 ? 248 THR E C   1 
ATOM   12193 O O   . THR G  3  253 ? 185.424 161.504 193.041 1.00 118.44 ? 248 THR E O   1 
ATOM   12194 C CB  . THR G  3  253 ? 188.787 161.698 193.414 1.00 118.44 ? 248 THR E CB  1 
ATOM   12195 O OG1 . THR G  3  253 ? 188.233 162.411 194.525 1.00 118.44 ? 248 THR E OG1 1 
ATOM   12196 C CG2 . THR G  3  253 ? 189.982 162.456 192.890 1.00 118.44 ? 248 THR E CG2 1 
ATOM   12197 N N   . HIS G  3  254 ? 186.624 159.619 193.271 1.00 118.83 ? 249 HIS E N   1 
ATOM   12198 C CA  . HIS G  3  254 ? 185.534 158.901 193.911 1.00 118.83 ? 249 HIS E CA  1 
ATOM   12199 C C   . HIS G  3  254 ? 185.391 159.361 195.361 1.00 118.83 ? 249 HIS E C   1 
ATOM   12200 O O   . HIS G  3  254 ? 186.076 160.276 195.826 1.00 118.83 ? 249 HIS E O   1 
ATOM   12201 C CB  . HIS G  3  254 ? 185.754 157.393 193.813 1.00 118.83 ? 249 HIS E CB  1 
ATOM   12202 C CG  . HIS G  3  254 ? 186.970 156.910 194.535 1.00 118.83 ? 249 HIS E CG  1 
ATOM   12203 N ND1 . HIS G  3  254 ? 188.150 156.623 193.885 1.00 118.83 ? 249 HIS E ND1 1 
ATOM   12204 C CD2 . HIS G  3  254 ? 187.193 156.663 195.846 1.00 118.83 ? 249 HIS E CD2 1 
ATOM   12205 C CE1 . HIS G  3  254 ? 189.048 156.221 194.764 1.00 118.83 ? 249 HIS E CE1 1 
ATOM   12206 N NE2 . HIS G  3  254 ? 188.494 156.238 195.962 1.00 118.83 ? 249 HIS E NE2 1 
ATOM   12207 N N   . GLY G  3  255 ? 184.485 158.720 196.089 1.00 123.09 ? 250 GLY E N   1 
ATOM   12208 C CA  . GLY G  3  255 ? 184.143 159.172 197.422 1.00 123.09 ? 250 GLY E CA  1 
ATOM   12209 C C   . GLY G  3  255 ? 185.128 158.761 198.494 1.00 123.09 ? 250 GLY E C   1 
ATOM   12210 O O   . GLY G  3  255 ? 184.816 157.912 199.333 1.00 123.09 ? 250 GLY E O   1 
ATOM   12211 N N   . ILE G  3  256 ? 186.313 159.358 198.498 1.00 117.99 ? 251 ILE E N   1 
ATOM   12212 C CA  . ILE G  3  256 ? 187.292 159.057 199.534 1.00 117.99 ? 251 ILE E CA  1 
ATOM   12213 C C   . ILE G  3  256 ? 186.800 159.650 200.846 1.00 117.99 ? 251 ILE E C   1 
ATOM   12214 O O   . ILE G  3  256 ? 186.517 160.849 200.929 1.00 117.99 ? 251 ILE E O   1 
ATOM   12215 C CB  . ILE G  3  256 ? 188.681 159.591 199.169 1.00 117.99 ? 251 ILE E CB  1 
ATOM   12216 C CG1 . ILE G  3  256 ? 189.201 158.888 197.914 1.00 117.99 ? 251 ILE E CG1 1 
ATOM   12217 C CG2 . ILE G  3  256 ? 189.634 159.396 200.344 1.00 117.99 ? 251 ILE E CG2 1 
ATOM   12218 C CD1 . ILE G  3  256 ? 190.390 159.551 197.293 1.00 117.99 ? 251 ILE E CD1 1 
ATOM   12219 N N   . LYS G  3  257 ? 186.696 158.812 201.865 1.00 118.77 ? 252 LYS E N   1 
ATOM   12220 C CA  . LYS G  3  257 ? 186.199 159.249 203.161 1.00 118.77 ? 252 LYS E CA  1 
ATOM   12221 C C   . LYS G  3  257 ? 187.359 159.750 204.022 1.00 118.77 ? 252 LYS E C   1 
ATOM   12222 O O   . LYS G  3  257 ? 188.272 158.977 204.320 1.00 118.77 ? 252 LYS E O   1 
ATOM   12223 C CB  . LYS G  3  257 ? 185.488 158.104 203.858 1.00 118.77 ? 252 LYS E CB  1 
ATOM   12224 C CG  . LYS G  3  257 ? 184.849 158.503 205.160 1.00 118.77 ? 252 LYS E CG  1 
ATOM   12225 C CD  . LYS G  3  257 ? 183.884 157.443 205.654 1.00 118.77 ? 252 LYS E CD  1 
ATOM   12226 C CE  . LYS G  3  257 ? 182.530 157.551 204.985 1.00 118.77 ? 252 LYS E CE  1 
ATOM   12227 N NZ  . LYS G  3  257 ? 181.518 156.718 205.685 1.00 118.77 ? 252 LYS E NZ  1 
ATOM   12228 N N   . PRO G  3  258 ? 187.356 161.017 204.460 1.00 117.52 ? 253 PRO E N   1 
ATOM   12229 C CA  . PRO G  3  258 ? 188.553 161.530 205.151 1.00 117.52 ? 253 PRO E CA  1 
ATOM   12230 C C   . PRO G  3  258 ? 188.593 161.119 206.617 1.00 117.52 ? 253 PRO E C   1 
ATOM   12231 O O   . PRO G  3  258 ? 188.317 161.893 207.535 1.00 117.52 ? 253 PRO E O   1 
ATOM   12232 C CB  . PRO G  3  258 ? 188.404 163.041 204.970 1.00 117.52 ? 253 PRO E CB  1 
ATOM   12233 C CG  . PRO G  3  258 ? 186.951 163.248 205.055 1.00 117.52 ? 253 PRO E CG  1 
ATOM   12234 C CD  . PRO G  3  258 ? 186.306 162.046 204.413 1.00 117.52 ? 253 PRO E CD  1 
ATOM   12235 N N   . VAL G  3  259 ? 188.940 159.864 206.847 1.00 115.97 ? 254 VAL E N   1 
ATOM   12236 C CA  . VAL G  3  259 ? 189.058 159.339 208.202 1.00 115.97 ? 254 VAL E CA  1 
ATOM   12237 C C   . VAL G  3  259 ? 190.401 159.752 208.781 1.00 115.97 ? 254 VAL E C   1 
ATOM   12238 O O   . VAL G  3  259 ? 191.423 159.726 208.087 1.00 115.97 ? 254 VAL E O   1 
ATOM   12239 C CB  . VAL G  3  259 ? 188.910 157.812 208.209 1.00 115.97 ? 254 VAL E CB  1 
ATOM   12240 C CG1 . VAL G  3  259 ? 190.064 157.140 207.452 1.00 115.97 ? 254 VAL E CG1 1 
ATOM   12241 C CG2 . VAL G  3  259 ? 188.830 157.295 209.635 1.00 115.97 ? 254 VAL E CG2 1 
ATOM   12242 N N   . VAL G  3  260 ? 190.404 160.112 210.057 1.00 110.58 ? 255 VAL E N   1 
ATOM   12243 C CA  . VAL G  3  260 ? 191.634 160.395 210.787 1.00 110.58 ? 255 VAL E CA  1 
ATOM   12244 C C   . VAL G  3  260 ? 192.049 159.133 211.524 1.00 110.58 ? 255 VAL E C   1 
ATOM   12245 O O   . VAL G  3  260 ? 191.213 158.445 212.119 1.00 110.58 ? 255 VAL E O   1 
ATOM   12246 C CB  . VAL G  3  260 ? 191.456 161.579 211.755 1.00 110.58 ? 255 VAL E CB  1 
ATOM   12247 C CG1 . VAL G  3  260 ? 190.460 161.261 212.870 1.00 110.58 ? 255 VAL E CG1 1 
ATOM   12248 C CG2 . VAL G  3  260 ? 192.801 161.989 212.340 1.00 110.58 ? 255 VAL E CG2 1 
ATOM   12249 N N   . SER G  3  261 ? 193.336 158.817 211.469 1.00 116.44 ? 256 SER E N   1 
ATOM   12250 C CA  . SER G  3  261 ? 193.842 157.561 211.993 1.00 116.44 ? 256 SER E CA  1 
ATOM   12251 C C   . SER G  3  261 ? 195.348 157.677 212.156 1.00 116.44 ? 256 SER E C   1 
ATOM   12252 O O   . SER G  3  261 ? 195.979 158.596 211.629 1.00 116.44 ? 256 SER E O   1 
ATOM   12253 C CB  . SER G  3  261 ? 193.488 156.396 211.072 1.00 116.44 ? 256 SER E CB  1 
ATOM   12254 O OG  . SER G  3  261 ? 194.196 156.496 209.850 1.00 116.44 ? 256 SER E OG  1 
ATOM   12255 N N   . THR G  3  262 ? 195.917 156.723 212.886 1.00 119.29 ? 257 THR E N   1 
ATOM   12256 C CA  . THR G  3  262 ? 197.324 156.749 213.270 1.00 119.29 ? 257 THR E CA  1 
ATOM   12257 C C   . THR G  3  262 ? 198.133 155.582 212.738 1.00 119.29 ? 257 THR E C   1 
ATOM   12258 O O   . THR G  3  262 ? 199.147 155.804 212.077 1.00 119.29 ? 257 THR E O   1 
ATOM   12259 C CB  . THR G  3  262 ? 197.438 156.767 214.792 1.00 119.29 ? 257 THR E CB  1 
ATOM   12260 O OG1 . THR G  3  262 ? 197.099 155.478 215.315 1.00 119.29 ? 257 THR E OG1 1 
ATOM   12261 C CG2 . THR G  3  262 ? 196.511 157.797 215.367 1.00 119.29 ? 257 THR E CG2 1 
ATOM   12262 N N   . GLN G  3  263 ? 197.721 154.351 213.016 1.00 116.60 ? 258 GLN E N   1 
ATOM   12263 C CA  . GLN G  3  263 ? 198.482 153.157 212.659 1.00 116.60 ? 258 GLN E CA  1 
ATOM   12264 C C   . GLN G  3  263 ? 197.794 152.321 211.599 1.00 116.60 ? 258 GLN E C   1 
ATOM   12265 O O   . GLN G  3  263 ? 198.425 151.929 210.615 1.00 116.60 ? 258 GLN E O   1 
ATOM   12266 C CB  . GLN G  3  263 ? 198.699 152.294 213.899 1.00 116.60 ? 258 GLN E CB  1 
ATOM   12267 C CG  . GLN G  3  263 ? 199.593 152.928 214.931 1.00 116.60 ? 258 GLN E CG  1 
ATOM   12268 C CD  . GLN G  3  263 ? 199.667 152.110 216.198 1.00 116.60 ? 258 GLN E CD  1 
ATOM   12269 O OE1 . GLN G  3  263 ? 199.006 151.082 216.321 1.00 116.60 ? 258 GLN E OE1 1 
ATOM   12270 N NE2 . GLN G  3  263 ? 200.440 152.585 217.167 1.00 116.60 ? 258 GLN E NE2 1 
ATOM   12271 N N   . LEU G  3  264 ? 196.513 152.050 211.781 1.00 109.77 ? 259 LEU E N   1 
ATOM   12272 C CA  . LEU G  3  264 ? 195.725 151.236 210.880 1.00 109.77 ? 259 LEU E CA  1 
ATOM   12273 C C   . LEU G  3  264 ? 194.864 152.159 210.034 1.00 109.77 ? 259 LEU E C   1 
ATOM   12274 O O   . LEU G  3  264 ? 194.535 153.274 210.447 1.00 109.77 ? 259 LEU E O   1 
ATOM   12275 C CB  . LEU G  3  264 ? 194.849 150.273 211.674 1.00 109.77 ? 259 LEU E CB  1 
ATOM   12276 C CG  . LEU G  3  264 ? 195.588 149.210 212.479 1.00 109.77 ? 259 LEU E CG  1 
ATOM   12277 C CD1 . LEU G  3  264 ? 194.570 148.467 213.300 1.00 109.77 ? 259 LEU E CD1 1 
ATOM   12278 C CD2 . LEU G  3  264 ? 196.353 148.250 211.585 1.00 109.77 ? 259 LEU E CD2 1 
ATOM   12279 N N   . LEU G  3  265 ? 194.516 151.696 208.842 1.00 111.19 ? 260 LEU E N   1 
ATOM   12280 C CA  . LEU G  3  265 ? 193.684 152.456 207.922 1.00 111.19 ? 260 LEU E CA  1 
ATOM   12281 C C   . LEU G  3  265 ? 192.281 151.870 207.969 1.00 111.19 ? 260 LEU E C   1 
ATOM   12282 O O   . LEU G  3  265 ? 192.102 150.668 207.745 1.00 111.19 ? 260 LEU E O   1 
ATOM   12283 C CB  . LEU G  3  265 ? 194.256 152.399 206.507 1.00 111.19 ? 260 LEU E CB  1 
ATOM   12284 C CG  . LEU G  3  265 ? 195.384 153.380 206.170 1.00 111.19 ? 260 LEU E CG  1 
ATOM   12285 C CD1 . LEU G  3  265 ? 194.930 154.831 206.239 1.00 111.19 ? 260 LEU E CD1 1 
ATOM   12286 C CD2 . LEU G  3  265 ? 196.583 153.159 207.073 1.00 111.19 ? 260 LEU E CD2 1 
ATOM   12287 N N   . LEU G  3  266 ? 191.296 152.714 208.265 1.00 114.49 ? 261 LEU E N   1 
ATOM   12288 C CA  . LEU G  3  266 ? 189.936 152.282 208.542 1.00 114.49 ? 261 LEU E CA  1 
ATOM   12289 C C   . LEU G  3  266 ? 188.971 152.815 207.494 1.00 114.49 ? 261 LEU E C   1 
ATOM   12290 O O   . LEU G  3  266 ? 189.168 153.898 206.941 1.00 114.49 ? 261 LEU E O   1 
ATOM   12291 C CB  . LEU G  3  266 ? 189.482 152.755 209.921 1.00 114.49 ? 261 LEU E CB  1 
ATOM   12292 C CG  . LEU G  3  266 ? 189.972 151.927 211.106 1.00 114.49 ? 261 LEU E CG  1 
ATOM   12293 C CD1 . LEU G  3  266 ? 191.465 152.100 211.326 1.00 114.49 ? 261 LEU E CD1 1 
ATOM   12294 C CD2 . LEU G  3  266 ? 189.183 152.279 212.362 1.00 114.49 ? 261 LEU E CD2 1 
ATOM   12295 N N   . ASN G  3  267 ? 187.926 152.029 207.226 1.00 111.53 ? 262 ASN E N   1 
ATOM   12296 C CA  . ASN G  3  267 ? 186.842 152.410 206.317 1.00 111.53 ? 262 ASN E CA  1 
ATOM   12297 C C   . ASN G  3  267 ? 187.384 152.856 204.959 1.00 111.53 ? 262 ASN E C   1 
ATOM   12298 O O   . ASN G  3  267 ? 186.817 153.722 204.294 1.00 111.53 ? 262 ASN E O   1 
ATOM   12299 C CB  . ASN G  3  267 ? 185.956 153.496 206.944 1.00 111.53 ? 262 ASN E CB  1 
ATOM   12300 C CG  . ASN G  3  267 ? 185.050 152.956 208.046 1.00 111.53 ? 262 ASN E CG  1 
ATOM   12301 O OD1 . ASN G  3  267 ? 185.397 152.000 208.736 1.00 111.53 ? 262 ASN E OD1 1 
ATOM   12302 N ND2 . ASN G  3  267 ? 183.880 153.575 208.215 1.00 111.53 ? 262 ASN E ND2 1 
ATOM   12303 N N   . GLY G  3  268 ? 188.486 152.250 204.540 1.00 112.68 ? 263 GLY E N   1 
ATOM   12304 C CA  . GLY G  3  268 ? 189.193 152.630 203.335 1.00 112.68 ? 263 GLY E CA  1 
ATOM   12305 C C   . GLY G  3  268 ? 188.825 151.763 202.153 1.00 112.68 ? 263 GLY E C   1 
ATOM   12306 O O   . GLY G  3  268 ? 187.801 151.070 202.158 1.00 112.68 ? 263 GLY E O   1 
ATOM   12307 N N   . SER G  3  269 ? 189.669 151.799 201.127 1.00 110.47 ? 264 SER E N   1 
ATOM   12308 C CA  . SER G  3  269 ? 189.502 150.998 199.926 1.00 110.47 ? 264 SER E CA  1 
ATOM   12309 C C   . SER G  3  269 ? 190.488 149.839 199.944 1.00 110.47 ? 264 SER E C   1 
ATOM   12310 O O   . SER G  3  269 ? 191.487 149.859 200.667 1.00 110.47 ? 264 SER E O   1 
ATOM   12311 C CB  . SER G  3  269 ? 189.701 151.846 198.668 1.00 110.47 ? 264 SER E CB  1 
ATOM   12312 O OG  . SER G  3  269 ? 191.042 152.280 198.557 1.00 110.47 ? 264 SER E OG  1 
ATOM   12313 N N   . LEU G  3  270 ? 190.195 148.828 199.131 1.00 116.00 ? 265 LEU E N   1 
ATOM   12314 C CA  . LEU G  3  270 ? 190.924 147.570 199.123 1.00 116.00 ? 265 LEU E CA  1 
ATOM   12315 C C   . LEU G  3  270 ? 191.649 147.380 197.801 1.00 116.00 ? 265 LEU E C   1 
ATOM   12316 O O   . LEU G  3  270 ? 191.246 147.919 196.767 1.00 116.00 ? 265 LEU E O   1 
ATOM   12317 C CB  . LEU G  3  270 ? 189.971 146.394 199.340 1.00 116.00 ? 265 LEU E CB  1 
ATOM   12318 C CG  . LEU G  3  270 ? 189.625 145.995 200.775 1.00 116.00 ? 265 LEU E CG  1 
ATOM   12319 C CD1 . LEU G  3  270 ? 188.564 144.918 200.753 1.00 116.00 ? 265 LEU E CD1 1 
ATOM   12320 C CD2 . LEU G  3  270 ? 190.831 145.494 201.542 1.00 116.00 ? 265 LEU E CD2 1 
ATOM   12321 N N   . ALA G  3  271 ? 192.726 146.605 197.841 1.00 118.31 ? 266 ALA E N   1 
ATOM   12322 C CA  . ALA G  3  271 ? 193.373 146.180 196.612 1.00 118.31 ? 266 ALA E CA  1 
ATOM   12323 C C   . ALA G  3  271 ? 192.452 145.244 195.844 1.00 118.31 ? 266 ALA E C   1 
ATOM   12324 O O   . ALA G  3  271 ? 191.428 144.785 196.355 1.00 118.31 ? 266 ALA E O   1 
ATOM   12325 C CB  . ALA G  3  271 ? 194.696 145.480 196.907 1.00 118.31 ? 266 ALA E CB  1 
ATOM   12326 N N   . GLU G  3  272 ? 192.826 144.963 194.599 1.00 132.30 ? 267 GLU E N   1 
ATOM   12327 C CA  . GLU G  3  272 ? 191.963 144.161 193.739 1.00 132.30 ? 267 GLU E CA  1 
ATOM   12328 C C   . GLU G  3  272 ? 192.146 142.668 193.988 1.00 132.30 ? 267 GLU E C   1 
ATOM   12329 O O   . GLU G  3  272 ? 191.194 141.983 194.379 1.00 132.30 ? 267 GLU E O   1 
ATOM   12330 C CB  . GLU G  3  272 ? 192.230 144.512 192.276 1.00 132.30 ? 267 GLU E CB  1 
ATOM   12331 C CG  . GLU G  3  272 ? 191.649 145.862 191.851 1.00 132.30 ? 267 GLU E CG  1 
ATOM   12332 C CD  . GLU G  3  272 ? 192.419 147.048 192.400 1.00 132.30 ? 267 GLU E CD  1 
ATOM   12333 O OE1 . GLU G  3  272 ? 193.489 146.835 193.010 1.00 132.30 ? 267 GLU E OE1 1 
ATOM   12334 O OE2 . GLU G  3  272 ? 191.951 148.194 192.223 1.00 132.30 ? 267 GLU E OE2 1 
ATOM   12335 N N   . GLU G  3  273 ? 193.361 142.152 193.796 1.00 124.55 ? 268 GLU E N   1 
ATOM   12336 C CA  . GLU G  3  273 ? 193.599 140.712 193.819 1.00 124.55 ? 268 GLU E CA  1 
ATOM   12337 C C   . GLU G  3  273 ? 194.388 140.295 195.049 1.00 124.55 ? 268 GLU E C   1 
ATOM   12338 O O   . GLU G  3  273 ? 194.056 139.294 195.690 1.00 124.55 ? 268 GLU E O   1 
ATOM   12339 C CB  . GLU G  3  273 ? 194.357 140.272 192.566 1.00 124.55 ? 268 GLU E CB  1 
ATOM   12340 C CG  . GLU G  3  273 ? 193.509 140.221 191.311 1.00 124.55 ? 268 GLU E CG  1 
ATOM   12341 C CD  . GLU G  3  273 ? 193.228 141.594 190.738 1.00 124.55 ? 268 GLU E CD  1 
ATOM   12342 O OE1 . GLU G  3  273 ? 192.128 141.788 190.183 1.00 124.55 ? 268 GLU E OE1 1 
ATOM   12343 O OE2 . GLU G  3  273 ? 194.099 142.483 190.840 1.00 124.55 ? 268 GLU E OE2 1 
ATOM   12344 N N   . GLU G  3  274 ? 195.422 141.057 195.389 1.00 120.34 ? 269 GLU E N   1 
ATOM   12345 C CA  . GLU G  3  274 ? 196.377 140.645 196.404 1.00 120.34 ? 269 GLU E CA  1 
ATOM   12346 C C   . GLU G  3  274 ? 196.821 141.866 197.187 1.00 120.34 ? 269 GLU E C   1 
ATOM   12347 O O   . GLU G  3  274 ? 196.655 143.006 196.746 1.00 120.34 ? 269 GLU E O   1 
ATOM   12348 C CB  . GLU G  3  274 ? 197.591 139.956 195.779 1.00 120.34 ? 269 GLU E CB  1 
ATOM   12349 C CG  . GLU G  3  274 ? 198.368 140.851 194.822 1.00 120.34 ? 269 GLU E CG  1 
ATOM   12350 C CD  . GLU G  3  274 ? 199.246 140.078 193.866 1.00 120.34 ? 269 GLU E CD  1 
ATOM   12351 O OE1 . GLU G  3  274 ? 198.803 139.030 193.355 1.00 120.34 ? 269 GLU E OE1 1 
ATOM   12352 O OE2 . GLU G  3  274 ? 200.380 140.529 193.612 1.00 120.34 ? 269 GLU E OE2 1 
ATOM   12353 N N   . VAL G  3  275 ? 197.387 141.607 198.366 1.00 115.36 ? 270 VAL E N   1 
ATOM   12354 C CA  . VAL G  3  275 ? 197.901 142.684 199.199 1.00 115.36 ? 270 VAL E CA  1 
ATOM   12355 C C   . VAL G  3  275 ? 199.010 143.402 198.453 1.00 115.36 ? 270 VAL E C   1 
ATOM   12356 O O   . VAL G  3  275 ? 199.839 142.772 197.786 1.00 115.36 ? 270 VAL E O   1 
ATOM   12357 C CB  . VAL G  3  275 ? 198.394 142.126 200.540 1.00 115.36 ? 270 VAL E CB  1 
ATOM   12358 C CG1 . VAL G  3  275 ? 198.997 143.236 201.393 1.00 115.36 ? 270 VAL E CG1 1 
ATOM   12359 C CG2 . VAL G  3  275 ? 197.255 141.428 201.259 1.00 115.36 ? 270 VAL E CG2 1 
ATOM   12360 N N   . ILE G  3  276 ? 199.022 144.727 198.549 1.00 111.98 ? 271 ILE E N   1 
ATOM   12361 C CA  . ILE G  3  276 ? 199.992 145.565 197.854 1.00 111.98 ? 271 ILE E CA  1 
ATOM   12362 C C   . ILE G  3  276 ? 200.821 146.299 198.896 1.00 111.98 ? 271 ILE E C   1 
ATOM   12363 O O   . ILE G  3  276 ? 200.277 146.880 199.846 1.00 111.98 ? 271 ILE E O   1 
ATOM   12364 C CB  . ILE G  3  276 ? 199.310 146.549 196.888 1.00 111.98 ? 271 ILE E CB  1 
ATOM   12365 C CG1 . ILE G  3  276 ? 198.364 145.810 195.929 1.00 111.98 ? 271 ILE E CG1 1 
ATOM   12366 C CG2 . ILE G  3  276 ? 200.354 147.336 196.106 1.00 111.98 ? 271 ILE E CG2 1 
ATOM   12367 C CD1 . ILE G  3  276 ? 199.014 144.720 195.083 1.00 111.98 ? 271 ILE E CD1 1 
ATOM   12368 N N   . ILE G  3  277 ? 202.138 146.253 198.716 1.00 104.82 ? 272 ILE E N   1 
ATOM   12369 C CA  . ILE G  3  277 ? 203.109 146.869 199.609 1.00 104.82 ? 272 ILE E CA  1 
ATOM   12370 C C   . ILE G  3  277 ? 203.782 147.980 198.817 1.00 104.82 ? 272 ILE E C   1 
ATOM   12371 O O   . ILE G  3  277 ? 204.225 147.758 197.684 1.00 104.82 ? 272 ILE E O   1 
ATOM   12372 C CB  . ILE G  3  277 ? 204.122 145.831 200.124 1.00 104.82 ? 272 ILE E CB  1 
ATOM   12373 C CG1 . ILE G  3  277 ? 204.914 146.362 201.313 1.00 104.82 ? 272 ILE E CG1 1 
ATOM   12374 C CG2 . ILE G  3  277 ? 205.082 145.375 199.028 1.00 104.82 ? 272 ILE E CG2 1 
ATOM   12375 C CD1 . ILE G  3  277 ? 204.101 146.494 202.558 1.00 104.82 ? 272 ILE E CD1 1 
ATOM   12376 N N   . ARG G  3  278 ? 203.812 149.188 199.376 1.00 110.18 ? 273 ARG E N   1 
ATOM   12377 C CA  . ARG G  3  278 ? 204.341 150.350 198.670 1.00 110.18 ? 273 ARG E CA  1 
ATOM   12378 C C   . ARG G  3  278 ? 205.210 151.196 199.589 1.00 110.18 ? 273 ARG E C   1 
ATOM   12379 O O   . ARG G  3  278 ? 204.860 151.446 200.747 1.00 110.18 ? 273 ARG E O   1 
ATOM   12380 C CB  . ARG G  3  278 ? 203.200 151.190 198.076 1.00 110.18 ? 273 ARG E CB  1 
ATOM   12381 C CG  . ARG G  3  278 ? 202.189 150.353 197.291 1.00 110.18 ? 273 ARG E CG  1 
ATOM   12382 C CD  . ARG G  3  278 ? 201.255 151.185 196.422 1.00 110.18 ? 273 ARG E CD  1 
ATOM   12383 N NE  . ARG G  3  278 ? 200.228 151.879 197.193 1.00 110.18 ? 273 ARG E NE  1 
ATOM   12384 C CZ  . ARG G  3  278 ? 199.013 151.408 197.451 1.00 110.18 ? 273 ARG E CZ  1 
ATOM   12385 N NH1 . ARG G  3  278 ? 198.629 150.203 197.060 1.00 110.18 ? 273 ARG E NH1 1 
ATOM   12386 N NH2 . ARG G  3  278 ? 198.158 152.167 198.129 1.00 110.18 ? 273 ARG E NH2 1 
ATOM   12387 N N   . SER G  3  279 ? 206.350 151.636 199.060 1.00 113.65 ? 274 SER E N   1 
ATOM   12388 C CA  . SER G  3  279 ? 207.313 152.393 199.843 1.00 113.65 ? 274 SER E CA  1 
ATOM   12389 C C   . SER G  3  279 ? 208.186 153.212 198.910 1.00 113.65 ? 274 SER E C   1 
ATOM   12390 O O   . SER G  3  279 ? 208.573 152.748 197.836 1.00 113.65 ? 274 SER E O   1 
ATOM   12391 C CB  . SER G  3  279 ? 208.189 151.473 200.683 1.00 113.65 ? 274 SER E CB  1 
ATOM   12392 O OG  . SER G  3  279 ? 209.026 150.698 199.847 1.00 113.65 ? 274 SER E OG  1 
ATOM   12393 N N   . GLU G  3  280 ? 208.480 154.444 199.330 1.00 113.31 ? 275 GLU E N   1 
ATOM   12394 C CA  . GLU G  3  280 ? 209.290 155.330 198.503 1.00 113.31 ? 275 GLU E CA  1 
ATOM   12395 C C   . GLU G  3  280 ? 210.670 154.735 198.271 1.00 113.31 ? 275 GLU E C   1 
ATOM   12396 O O   . GLU G  3  280 ? 211.224 154.839 197.172 1.00 113.31 ? 275 GLU E O   1 
ATOM   12397 C CB  . GLU G  3  280 ? 209.399 156.705 199.160 1.00 113.31 ? 275 GLU E CB  1 
ATOM   12398 C CG  . GLU G  3  280 ? 209.697 157.853 198.193 1.00 113.31 ? 275 GLU E CG  1 
ATOM   12399 C CD  . GLU G  3  280 ? 211.179 158.055 197.904 1.00 113.31 ? 275 GLU E CD  1 
ATOM   12400 O OE1 . GLU G  3  280 ? 212.023 157.315 198.453 1.00 113.31 ? 275 GLU E OE1 1 
ATOM   12401 O OE2 . GLU G  3  280 ? 211.503 158.970 197.118 1.00 113.31 ? 275 GLU E OE2 1 
ATOM   12402 N N   . ASN G  3  281 ? 211.247 154.129 199.302 1.00 113.50 ? 276 ASN E N   1 
ATOM   12403 C CA  . ASN G  3  281 ? 212.449 153.321 199.150 1.00 113.50 ? 276 ASN E CA  1 
ATOM   12404 C C   . ASN G  3  281 ? 212.251 152.059 199.963 1.00 113.50 ? 276 ASN E C   1 
ATOM   12405 O O   . ASN G  3  281 ? 212.038 152.123 201.175 1.00 113.50 ? 276 ASN E O   1 
ATOM   12406 C CB  . ASN G  3  281 ? 213.694 154.077 199.600 1.00 113.50 ? 276 ASN E CB  1 
ATOM   12407 C CG  . ASN G  3  281 ? 214.978 153.287 199.374 1.00 113.50 ? 276 ASN E CG  1 
ATOM   12408 O OD1 . ASN G  3  281 ? 215.098 152.129 199.772 1.00 113.50 ? 276 ASN E OD1 1 
ATOM   12409 N ND2 . ASN G  3  281 ? 215.938 153.913 198.712 1.00 113.50 ? 276 ASN E ND2 1 
ATOM   12410 N N   . ILE G  3  282 ? 212.340 150.918 199.289 1.00 112.83 ? 277 ILE E N   1 
ATOM   12411 C CA  . ILE G  3  282 ? 212.061 149.647 199.940 1.00 112.83 ? 277 ILE E CA  1 
ATOM   12412 C C   . ILE G  3  282 ? 213.102 149.348 201.008 1.00 112.83 ? 277 ILE E C   1 
ATOM   12413 O O   . ILE G  3  282 ? 212.783 148.766 202.050 1.00 112.83 ? 277 ILE E O   1 
ATOM   12414 C CB  . ILE G  3  282 ? 211.977 148.533 198.882 1.00 112.83 ? 277 ILE E CB  1 
ATOM   12415 C CG1 . ILE G  3  282 ? 211.373 147.258 199.471 1.00 112.83 ? 277 ILE E CG1 1 
ATOM   12416 C CG2 . ILE G  3  282 ? 213.351 148.230 198.297 1.00 112.83 ? 277 ILE E CG2 1 
ATOM   12417 C CD1 . ILE G  3  282 ? 209.896 147.337 199.724 1.00 112.83 ? 277 ILE E CD1 1 
ATOM   12418 N N   . THR G  3  283 ? 214.356 149.737 200.778 1.00 122.15 ? 278 THR E N   1 
ATOM   12419 C CA  . THR G  3  283 ? 215.435 149.377 201.685 1.00 122.15 ? 278 THR E CA  1 
ATOM   12420 C C   . THR G  3  283 ? 215.722 150.436 202.733 1.00 122.15 ? 278 THR E C   1 
ATOM   12421 O O   . THR G  3  283 ? 216.023 150.076 203.875 1.00 122.15 ? 278 THR E O   1 
ATOM   12422 C CB  . THR G  3  283 ? 216.722 149.107 200.906 1.00 122.15 ? 278 THR E CB  1 
ATOM   12423 O OG1 . THR G  3  283 ? 217.102 150.288 200.190 1.00 122.15 ? 278 THR E OG1 1 
ATOM   12424 C CG2 . THR G  3  283 ? 216.517 147.959 199.929 1.00 122.15 ? 278 THR E CG2 1 
ATOM   12425 N N   . ASN G  3  284 ? 215.634 151.719 202.394 1.00 117.81 ? 279 ASN E N   1 
ATOM   12426 C CA  . ASN G  3  284 ? 215.821 152.759 203.399 1.00 117.81 ? 279 ASN E CA  1 
ATOM   12427 C C   . ASN G  3  284 ? 214.662 152.691 204.379 1.00 117.81 ? 279 ASN E C   1 
ATOM   12428 O O   . ASN G  3  284 ? 213.529 153.051 204.046 1.00 117.81 ? 279 ASN E O   1 
ATOM   12429 C CB  . ASN G  3  284 ? 215.914 154.147 202.776 1.00 117.81 ? 279 ASN E CB  1 
ATOM   12430 C CG  . ASN G  3  284 ? 217.240 154.400 202.113 1.00 117.81 ? 279 ASN E CG  1 
ATOM   12431 O OD1 . ASN G  3  284 ? 218.280 153.962 202.597 1.00 117.81 ? 279 ASN E OD1 1 
ATOM   12432 N ND2 . ASN G  3  284 ? 217.220 155.140 201.016 1.00 117.81 ? 279 ASN E ND2 1 
ATOM   12433 N N   . ASN G  3  285 ? 214.951 152.243 205.592 1.00 118.53 ? 280 ASN E N   1 
ATOM   12434 C CA  . ASN G  3  285 ? 213.945 152.168 206.639 1.00 118.53 ? 280 ASN E CA  1 
ATOM   12435 C C   . ASN G  3  285 ? 213.486 153.538 207.115 1.00 118.53 ? 280 ASN E C   1 
ATOM   12436 O O   . ASN G  3  285 ? 212.513 153.615 207.870 1.00 118.53 ? 280 ASN E O   1 
ATOM   12437 C CB  . ASN G  3  285 ? 214.481 151.362 207.822 1.00 118.53 ? 280 ASN E CB  1 
ATOM   12438 C CG  . ASN G  3  285 ? 215.790 151.901 208.348 1.00 118.53 ? 280 ASN E CG  1 
ATOM   12439 O OD1 . ASN G  3  285 ? 216.282 152.928 207.882 1.00 118.53 ? 280 ASN E OD1 1 
ATOM   12440 N ND2 . ASN G  3  285 ? 216.371 151.201 209.312 1.00 118.53 ? 280 ASN E ND2 1 
ATOM   12441 N N   . ALA G  3  286 ? 214.153 154.614 206.702 1.00 119.93 ? 281 ALA E N   1 
ATOM   12442 C CA  . ALA G  3  286 ? 213.669 155.949 207.018 1.00 119.93 ? 281 ALA E CA  1 
ATOM   12443 C C   . ALA G  3  286 ? 212.267 156.199 206.485 1.00 119.93 ? 281 ALA E C   1 
ATOM   12444 O O   . ALA G  3  286 ? 211.530 156.993 207.075 1.00 119.93 ? 281 ALA E O   1 
ATOM   12445 C CB  . ALA G  3  286 ? 214.622 156.997 206.449 1.00 119.93 ? 281 ALA E CB  1 
ATOM   12446 N N   . LYS G  3  287 ? 211.882 155.546 205.395 1.00 114.32 ? 282 LYS E N   1 
ATOM   12447 C CA  . LYS G  3  287 ? 210.562 155.720 204.815 1.00 114.32 ? 282 LYS E CA  1 
ATOM   12448 C C   . LYS G  3  287 ? 209.568 154.755 205.440 1.00 114.32 ? 282 LYS E C   1 
ATOM   12449 O O   . LYS G  3  287 ? 209.912 153.631 205.812 1.00 114.32 ? 282 LYS E O   1 
ATOM   12450 C CB  . LYS G  3  287 ? 210.599 155.493 203.306 1.00 114.32 ? 282 LYS E CB  1 
ATOM   12451 C CG  . LYS G  3  287 ? 211.626 156.320 202.561 1.00 114.32 ? 282 LYS E CG  1 
ATOM   12452 C CD  . LYS G  3  287 ? 211.322 157.800 202.641 1.00 114.32 ? 282 LYS E CD  1 
ATOM   12453 C CE  . LYS G  3  287 ? 212.233 158.577 201.711 1.00 114.32 ? 282 LYS E CE  1 
ATOM   12454 N NZ  . LYS G  3  287 ? 211.888 160.018 201.652 1.00 114.32 ? 282 LYS E NZ  1 
ATOM   12455 N N   . ASN G  3  288 ? 208.323 155.204 205.539 1.00 111.02 ? 283 ASN E N   1 
ATOM   12456 C CA  . ASN G  3  288 ? 207.237 154.373 206.028 1.00 111.02 ? 283 ASN E CA  1 
ATOM   12457 C C   . ASN G  3  288 ? 206.718 153.482 204.909 1.00 111.02 ? 283 ASN E C   1 
ATOM   12458 O O   . ASN G  3  288 ? 206.821 153.814 203.728 1.00 111.02 ? 283 ASN E O   1 
ATOM   12459 C CB  . ASN G  3  288 ? 206.105 155.237 206.577 1.00 111.02 ? 283 ASN E CB  1 
ATOM   12460 C CG  . ASN G  3  288 ? 206.363 155.689 207.992 1.00 111.02 ? 283 ASN E CG  1 
ATOM   12461 O OD1 . ASN G  3  288 ? 207.504 155.704 208.448 1.00 111.02 ? 283 ASN E OD1 1 
ATOM   12462 N ND2 . ASN G  3  288 ? 205.306 156.058 208.700 1.00 111.02 ? 283 ASN E ND2 1 
ATOM   12463 N N   . ILE G  3  289 ? 206.160 152.341 205.296 1.00 104.96 ? 284 ILE E N   1 
ATOM   12464 C CA  . ILE G  3  289 ? 205.694 151.320 204.367 1.00 104.96 ? 284 ILE E CA  1 
ATOM   12465 C C   . ILE G  3  289 ? 204.180 151.251 204.463 1.00 104.96 ? 284 ILE E C   1 
ATOM   12466 O O   . ILE G  3  289 ? 203.630 151.119 205.564 1.00 104.96 ? 284 ILE E O   1 
ATOM   12467 C CB  . ILE G  3  289 ? 206.322 149.952 204.675 1.00 104.96 ? 284 ILE E CB  1 
ATOM   12468 C CG1 . ILE G  3  289 ? 207.827 150.068 204.947 1.00 104.96 ? 284 ILE E CG1 1 
ATOM   12469 C CG2 . ILE G  3  289 ? 206.085 149.005 203.532 1.00 104.96 ? 284 ILE E CG2 1 
ATOM   12470 C CD1 . ILE G  3  289 ? 208.655 150.722 203.850 1.00 104.96 ? 284 ILE E CD1 1 
ATOM   12471 N N   . LEU G  3  290 ? 203.512 151.320 203.315 1.00 104.02 ? 285 LEU E N   1 
ATOM   12472 C CA  . LEU G  3  290 ? 202.058 151.322 203.240 1.00 104.02 ? 285 LEU E CA  1 
ATOM   12473 C C   . LEU G  3  290 ? 201.579 149.957 202.772 1.00 104.02 ? 285 LEU E C   1 
ATOM   12474 O O   . LEU G  3  290 ? 202.092 149.419 201.782 1.00 104.02 ? 285 LEU E O   1 
ATOM   12475 C CB  . LEU G  3  290 ? 201.567 152.409 202.290 1.00 104.02 ? 285 LEU E CB  1 
ATOM   12476 C CG  . LEU G  3  290 ? 201.585 153.826 202.846 1.00 104.02 ? 285 LEU E CG  1 
ATOM   12477 C CD1 . LEU G  3  290 ? 203.002 154.344 202.980 1.00 104.02 ? 285 LEU E CD1 1 
ATOM   12478 C CD2 . LEU G  3  290 ? 200.764 154.727 201.946 1.00 104.02 ? 285 LEU E CD2 1 
ATOM   12479 N N   . VAL G  3  291 ? 200.601 149.405 203.484 1.00 107.99 ? 286 VAL E N   1 
ATOM   12480 C CA  . VAL G  3  291 ? 199.999 148.119 203.163 1.00 107.99 ? 286 VAL E CA  1 
ATOM   12481 C C   . VAL G  3  291 ? 198.552 148.374 202.784 1.00 107.99 ? 286 VAL E C   1 
ATOM   12482 O O   . VAL G  3  291 ? 197.811 148.975 203.569 1.00 107.99 ? 286 VAL E O   1 
ATOM   12483 C CB  . VAL G  3  291 ? 200.054 147.150 204.351 1.00 107.99 ? 286 VAL E CB  1 
ATOM   12484 C CG1 . VAL G  3  291 ? 199.327 145.884 203.992 1.00 107.99 ? 286 VAL E CG1 1 
ATOM   12485 C CG2 . VAL G  3  291 ? 201.472 146.841 204.787 1.00 107.99 ? 286 VAL E CG2 1 
ATOM   12486 N N   . GLN G  3  292 ? 198.135 147.883 201.617 1.00 110.21 ? 287 GLN E N   1 
ATOM   12487 C CA  . GLN G  3  292 ? 196.726 147.837 201.237 1.00 110.21 ? 287 GLN E CA  1 
ATOM   12488 C C   . GLN G  3  292 ? 196.310 146.381 201.102 1.00 110.21 ? 287 GLN E C   1 
ATOM   12489 O O   . GLN G  3  292 ? 196.891 145.640 200.304 1.00 110.21 ? 287 GLN E O   1 
ATOM   12490 C CB  . GLN G  3  292 ? 196.470 148.584 199.930 1.00 110.21 ? 287 GLN E CB  1 
ATOM   12491 C CG  . GLN G  3  292 ? 195.002 148.617 199.519 1.00 110.21 ? 287 GLN E CG  1 
ATOM   12492 C CD  . GLN G  3  292 ? 194.759 149.449 198.278 1.00 110.21 ? 287 GLN E CD  1 
ATOM   12493 O OE1 . GLN G  3  292 ? 195.672 149.693 197.490 1.00 110.21 ? 287 GLN E OE1 1 
ATOM   12494 N NE2 . GLN G  3  292 ? 193.518 149.874 198.088 1.00 110.21 ? 287 GLN E NE2 1 
ATOM   12495 N N   . LEU G  3  293 ? 195.301 145.980 201.867 1.00 114.17 ? 288 LEU E N   1 
ATOM   12496 C CA  . LEU G  3  293 ? 194.817 144.612 201.806 1.00 114.17 ? 288 LEU E CA  1 
ATOM   12497 C C   . LEU G  3  293 ? 193.925 144.421 200.591 1.00 114.17 ? 288 LEU E C   1 
ATOM   12498 O O   . LEU G  3  293 ? 193.404 145.383 200.020 1.00 114.17 ? 288 LEU E O   1 
ATOM   12499 C CB  . LEU G  3  293 ? 194.018 144.247 203.052 1.00 114.17 ? 288 LEU E CB  1 
ATOM   12500 C CG  . LEU G  3  293 ? 194.804 143.941 204.324 1.00 114.17 ? 288 LEU E CG  1 
ATOM   12501 C CD1 . LEU G  3  293 ? 195.399 145.218 204.891 1.00 114.17 ? 288 LEU E CD1 1 
ATOM   12502 C CD2 . LEU G  3  293 ? 193.936 143.217 205.341 1.00 114.17 ? 288 LEU E CD2 1 
ATOM   12503 N N   . ASN G  3  294 ? 193.746 143.160 200.201 1.00 121.71 ? 289 ASN E N   1 
ATOM   12504 C CA  . ASN G  3  294 ? 192.721 142.788 199.237 1.00 121.71 ? 289 ASN E CA  1 
ATOM   12505 C C   . ASN G  3  294 ? 191.468 142.230 199.894 1.00 121.71 ? 289 ASN E C   1 
ATOM   12506 O O   . ASN G  3  294 ? 190.528 141.866 199.181 1.00 121.71 ? 289 ASN E O   1 
ATOM   12507 C CB  . ASN G  3  294 ? 193.272 141.767 198.241 1.00 121.71 ? 289 ASN E CB  1 
ATOM   12508 C CG  . ASN G  3  294 ? 193.350 140.367 198.810 1.00 121.71 ? 289 ASN E CG  1 
ATOM   12509 O OD1 . ASN G  3  294 ? 193.539 140.168 200.010 1.00 121.71 ? 289 ASN E OD1 1 
ATOM   12510 N ND2 . ASN G  3  294 ? 193.208 139.383 197.936 1.00 121.71 ? 289 ASN E ND2 1 
ATOM   12511 N N   . GLU G  3  295 ? 191.440 142.132 201.221 1.00 122.42 ? 290 GLU E N   1 
ATOM   12512 C CA  . GLU G  3  295 ? 190.247 141.751 201.959 1.00 122.42 ? 290 GLU E CA  1 
ATOM   12513 C C   . GLU G  3  295 ? 190.219 142.539 203.257 1.00 122.42 ? 290 GLU E C   1 
ATOM   12514 O O   . GLU G  3  295 ? 191.214 142.580 203.984 1.00 122.42 ? 290 GLU E O   1 
ATOM   12515 C CB  . GLU G  3  295 ? 190.225 140.248 202.258 1.00 122.42 ? 290 GLU E CB  1 
ATOM   12516 C CG  . GLU G  3  295 ? 190.278 139.373 201.020 1.00 122.42 ? 290 GLU E CG  1 
ATOM   12517 C CD  . GLU G  3  295 ? 190.202 137.899 201.349 1.00 122.42 ? 290 GLU E CD  1 
ATOM   12518 O OE1 . GLU G  3  295 ? 190.176 137.564 202.550 1.00 122.42 ? 290 GLU E OE1 1 
ATOM   12519 O OE2 . GLU G  3  295 ? 190.174 137.077 200.409 1.00 122.42 ? 290 GLU E OE2 1 
ATOM   12520 N N   . SER G  3  296 ? 189.086 143.162 203.547 1.00 112.88 ? 291 SER E N   1 
ATOM   12521 C CA  . SER G  3  296 ? 188.973 143.975 204.745 1.00 112.88 ? 291 SER E CA  1 
ATOM   12522 C C   . SER G  3  296 ? 188.985 143.084 205.979 1.00 112.88 ? 291 SER E C   1 
ATOM   12523 O O   . SER G  3  296 ? 188.924 141.857 205.885 1.00 112.88 ? 291 SER E O   1 
ATOM   12524 C CB  . SER G  3  296 ? 187.696 144.811 204.713 1.00 112.88 ? 291 SER E CB  1 
ATOM   12525 O OG  . SER G  3  296 ? 186.551 143.990 204.844 1.00 112.88 ? 291 SER E OG  1 
ATOM   12526 N N   . VAL G  3  297 ? 189.096 143.717 207.144 1.00 113.20 ? 292 VAL E N   1 
ATOM   12527 C CA  . VAL G  3  297 ? 188.997 143.023 208.427 1.00 113.20 ? 292 VAL E CA  1 
ATOM   12528 C C   . VAL G  3  297 ? 188.035 143.796 209.313 1.00 113.20 ? 292 VAL E C   1 
ATOM   12529 O O   . VAL G  3  297 ? 188.201 145.002 209.508 1.00 113.20 ? 292 VAL E O   1 
ATOM   12530 C CB  . VAL G  3  297 ? 190.364 142.877 209.109 1.00 113.20 ? 292 VAL E CB  1 
ATOM   12531 C CG1 . VAL G  3  297 ? 190.223 142.075 210.389 1.00 113.20 ? 292 VAL E CG1 1 
ATOM   12532 C CG2 . VAL G  3  297 ? 191.356 142.215 208.166 1.00 113.20 ? 292 VAL E CG2 1 
ATOM   12533 N N   . GLN G  3  298 ? 187.044 143.109 209.861 1.00 116.39 ? 293 GLN E N   1 
ATOM   12534 C CA  . GLN G  3  298 ? 186.056 143.766 210.700 1.00 116.39 ? 293 GLN E CA  1 
ATOM   12535 C C   . GLN G  3  298 ? 186.606 143.924 212.111 1.00 116.39 ? 293 GLN E C   1 
ATOM   12536 O O   . GLN G  3  298 ? 187.266 143.019 212.629 1.00 116.39 ? 293 GLN E O   1 
ATOM   12537 C CB  . GLN G  3  298 ? 184.751 142.977 210.722 1.00 116.39 ? 293 GLN E CB  1 
ATOM   12538 C CG  . GLN G  3  298 ? 183.641 143.689 211.471 1.00 116.39 ? 293 GLN E CG  1 
ATOM   12539 C CD  . GLN G  3  298 ? 182.277 143.098 211.198 1.00 116.39 ? 293 GLN E CD  1 
ATOM   12540 O OE1 . GLN G  3  298 ? 181.972 142.707 210.071 1.00 116.39 ? 293 GLN E OE1 1 
ATOM   12541 N NE2 . GLN G  3  298 ? 181.433 143.060 212.220 1.00 116.39 ? 293 GLN E NE2 1 
ATOM   12542 N N   . ILE G  3  299 ? 186.351 145.084 212.713 1.00 115.74 ? 294 ILE E N   1 
ATOM   12543 C CA  . ILE G  3  299 ? 186.695 145.372 214.102 1.00 115.74 ? 294 ILE E CA  1 
ATOM   12544 C C   . ILE G  3  299 ? 185.442 145.847 214.808 1.00 115.74 ? 294 ILE E C   1 
ATOM   12545 O O   . ILE G  3  299 ? 184.843 146.848 214.397 1.00 115.74 ? 294 ILE E O   1 
ATOM   12546 C CB  . ILE G  3  299 ? 187.797 146.440 214.226 1.00 115.74 ? 294 ILE E CB  1 
ATOM   12547 C CG1 . ILE G  3  299 ? 189.010 146.103 213.358 1.00 115.74 ? 294 ILE E CG1 1 
ATOM   12548 C CG2 . ILE G  3  299 ? 188.211 146.599 215.678 1.00 115.74 ? 294 ILE E CG2 1 
ATOM   12549 C CD1 . ILE G  3  299 ? 189.744 144.834 213.764 1.00 115.74 ? 294 ILE E CD1 1 
ATOM   12550 N N   . ASN G  3  300 ? 185.061 145.137 215.871 1.00 122.47 ? 295 ASN E N   1 
ATOM   12551 C CA  . ASN G  3  300 ? 183.929 145.512 216.711 1.00 122.47 ? 295 ASN E CA  1 
ATOM   12552 C C   . ASN G  3  300 ? 184.496 146.156 217.960 1.00 122.47 ? 295 ASN E C   1 
ATOM   12553 O O   . ASN G  3  300 ? 185.058 145.458 218.803 1.00 122.47 ? 295 ASN E O   1 
ATOM   12554 C CB  . ASN G  3  300 ? 183.099 144.296 217.109 1.00 122.47 ? 295 ASN E CB  1 
ATOM   12555 C CG  . ASN G  3  300 ? 182.303 143.726 215.975 1.00 122.47 ? 295 ASN E CG  1 
ATOM   12556 O OD1 . ASN G  3  300 ? 182.547 144.015 214.807 1.00 122.47 ? 295 ASN E OD1 1 
ATOM   12557 N ND2 . ASN G  3  300 ? 181.336 142.894 216.318 1.00 122.47 ? 295 ASN E ND2 1 
ATOM   12558 N N   . CYS G  3  301 ? 184.338 147.465 218.107 1.00 125.74 ? 296 CYS E N   1 
ATOM   12559 C CA  . CYS G  3  301 ? 184.924 148.172 219.234 1.00 125.74 ? 296 CYS E CA  1 
ATOM   12560 C C   . CYS G  3  301 ? 183.856 148.956 219.977 1.00 125.74 ? 296 CYS E C   1 
ATOM   12561 O O   . CYS G  3  301 ? 182.786 149.238 219.434 1.00 125.74 ? 296 CYS E O   1 
ATOM   12562 C CB  . CYS G  3  301 ? 186.047 149.091 218.769 1.00 125.74 ? 296 CYS E CB  1 
ATOM   12563 S SG  . CYS G  3  301 ? 187.144 149.563 220.099 1.00 125.74 ? 296 CYS E SG  1 
ATOM   12564 N N   . THR G  3  302 ? 184.133 149.260 221.240 1.00 123.66 ? 297 THR E N   1 
ATOM   12565 C CA  . THR G  3  302 ? 183.117 149.881 222.069 1.00 123.66 ? 297 THR E CA  1 
ATOM   12566 C C   . THR G  3  302 ? 183.745 150.522 223.294 1.00 123.66 ? 297 THR E C   1 
ATOM   12567 O O   . THR G  3  302 ? 184.820 150.125 223.757 1.00 123.66 ? 297 THR E O   1 
ATOM   12568 C CB  . THR G  3  302 ? 182.058 148.868 222.519 1.00 123.66 ? 297 THR E CB  1 
ATOM   12569 O OG1 . THR G  3  302 ? 181.052 149.540 223.286 1.00 123.66 ? 297 THR E OG1 1 
ATOM   12570 C CG2 . THR G  3  302 ? 182.678 147.766 223.380 1.00 123.66 ? 297 THR E CG2 1 
ATOM   12571 N N   . ARG G  3  303 ? 183.040 151.534 223.802 1.00 121.62 ? 298 ARG E N   1 
ATOM   12572 C CA  . ARG G  3  303 ? 183.172 152.012 225.177 1.00 121.62 ? 298 ARG E CA  1 
ATOM   12573 C C   . ARG G  3  303 ? 181.882 151.580 225.861 1.00 121.62 ? 298 ARG E C   1 
ATOM   12574 O O   . ARG G  3  303 ? 180.825 152.199 225.639 1.00 121.62 ? 298 ARG E O   1 
ATOM   12575 C CB  . ARG G  3  303 ? 183.352 153.524 225.260 1.00 121.62 ? 298 ARG E CB  1 
ATOM   12576 C CG  . ARG G  3  303 ? 183.529 154.027 226.683 1.00 121.62 ? 298 ARG E CG  1 
ATOM   12577 C CD  . ARG G  3  303 ? 183.810 155.523 226.741 1.00 121.62 ? 298 ARG E CD  1 
ATOM   12578 N NE  . ARG G  3  303 ? 182.754 156.300 226.104 1.00 121.62 ? 298 ARG E NE  1 
ATOM   12579 C CZ  . ARG G  3  303 ? 181.547 156.498 226.616 1.00 121.62 ? 298 ARG E CZ  1 
ATOM   12580 N NH1 . ARG G  3  303 ? 181.173 155.935 227.750 1.00 121.62 ? 298 ARG E NH1 1 
ATOM   12581 N NH2 . ARG G  3  303 ? 180.681 157.265 225.961 1.00 121.62 ? 298 ARG E NH2 1 
ATOM   12582 N N   . PRO G  3  304 ? 181.901 150.490 226.686 1.00 124.26 ? 299 PRO E N   1 
ATOM   12583 C CA  . PRO G  3  304 ? 180.675 149.991 227.319 1.00 124.26 ? 299 PRO E CA  1 
ATOM   12584 C C   . PRO G  3  304 ? 180.396 150.643 228.669 1.00 124.26 ? 299 PRO E C   1 
ATOM   12585 O O   . PRO G  3  304 ? 180.526 150.017 229.721 1.00 124.26 ? 299 PRO E O   1 
ATOM   12586 C CB  . PRO G  3  304 ? 180.964 148.495 227.460 1.00 124.26 ? 299 PRO E CB  1 
ATOM   12587 C CG  . PRO G  3  304 ? 182.400 148.479 227.813 1.00 124.26 ? 299 PRO E CG  1 
ATOM   12588 C CD  . PRO G  3  304 ? 183.041 149.620 227.037 1.00 124.26 ? 299 PRO E CD  1 
ATOM   12589 N N   . ASN G  3  305 ? 180.038 151.923 228.641 1.00 123.73 ? 300 ASN E N   1 
ATOM   12590 C CA  . ASN G  3  305 ? 179.776 152.677 229.861 1.00 123.73 ? 300 ASN E CA  1 
ATOM   12591 C C   . ASN G  3  305 ? 178.654 153.662 229.589 1.00 123.73 ? 300 ASN E C   1 
ATOM   12592 O O   . ASN G  3  305 ? 178.848 154.645 228.871 1.00 123.73 ? 300 ASN E O   1 
ATOM   12593 C CB  . ASN G  3  305 ? 181.036 153.402 230.334 1.00 123.73 ? 300 ASN E CB  1 
ATOM   12594 C CG  . ASN G  3  305 ? 182.159 152.447 230.671 1.00 123.73 ? 300 ASN E CG  1 
ATOM   12595 O OD1 . ASN G  3  305 ? 182.088 151.707 231.652 1.00 123.73 ? 300 ASN E OD1 1 
ATOM   12596 N ND2 . ASN G  3  305 ? 183.189 152.428 229.833 1.00 123.73 ? 300 ASN E ND2 1 
ATOM   12597 N N   . ASN G  3  306 ? 177.492 153.402 230.184 1.00 125.75 ? 301 ASN E N   1 
ATOM   12598 C CA  . ASN G  3  306 ? 176.296 154.216 229.991 1.00 125.75 ? 301 ASN E CA  1 
ATOM   12599 C C   . ASN G  3  306 ? 176.521 155.543 230.708 1.00 125.75 ? 301 ASN E C   1 
ATOM   12600 O O   . ASN G  3  306 ? 176.156 155.734 231.871 1.00 125.75 ? 301 ASN E O   1 
ATOM   12601 C CB  . ASN G  3  306 ? 175.076 153.474 230.521 1.00 125.75 ? 301 ASN E CB  1 
ATOM   12602 C CG  . ASN G  3  306 ? 173.769 154.155 230.179 1.00 125.75 ? 301 ASN E CG  1 
ATOM   12603 O OD1 . ASN G  3  306 ? 173.741 155.148 229.457 1.00 125.75 ? 301 ASN E OD1 1 
ATOM   12604 N ND2 . ASN G  3  306 ? 172.672 153.613 230.697 1.00 125.75 ? 301 ASN E ND2 1 
ATOM   12605 N N   . ASN G  3  307 ? 177.149 156.474 229.992 1.00 123.39 ? 302 ASN E N   1 
ATOM   12606 C CA  . ASN G  3  307 ? 177.578 157.733 230.584 1.00 123.39 ? 302 ASN E CA  1 
ATOM   12607 C C   . ASN G  3  307 ? 176.476 158.785 230.532 1.00 123.39 ? 302 ASN E C   1 
ATOM   12608 O O   . ASN G  3  307 ? 175.517 158.692 229.762 1.00 123.39 ? 302 ASN E O   1 
ATOM   12609 C CB  . ASN G  3  307 ? 178.821 158.264 229.879 1.00 123.39 ? 302 ASN E CB  1 
ATOM   12610 C CG  . ASN G  3  307 ? 180.043 157.446 230.183 1.00 123.39 ? 302 ASN E CG  1 
ATOM   12611 O OD1 . ASN G  3  307 ? 179.939 156.314 230.653 1.00 123.39 ? 302 ASN E OD1 1 
ATOM   12612 N ND2 . ASN G  3  307 ? 181.214 158.004 229.913 1.00 123.39 ? 302 ASN E ND2 1 
ATOM   12613 N N   . THR G  3  308 ? 176.636 159.798 231.379 1.00 123.11 ? 303 THR E N   1 
ATOM   12614 C CA  . THR G  3  308 ? 175.717 160.921 231.486 1.00 123.11 ? 303 THR E CA  1 
ATOM   12615 C C   . THR G  3  308 ? 176.470 162.206 231.183 1.00 123.11 ? 303 THR E C   1 
ATOM   12616 O O   . THR G  3  308 ? 177.543 162.444 231.744 1.00 123.11 ? 303 THR E O   1 
ATOM   12617 C CB  . THR G  3  308 ? 175.110 160.999 232.886 1.00 123.11 ? 303 THR E CB  1 
ATOM   12618 O OG1 . THR G  3  308 ? 174.481 159.755 233.210 1.00 123.11 ? 303 THR E OG1 1 
ATOM   12619 C CG2 . THR G  3  308 ? 174.088 162.120 232.964 1.00 123.11 ? 303 THR E CG2 1 
ATOM   12620 N N   . ARG G  3  309 ? 175.904 163.031 230.306 1.00 121.51 ? 304 ARG E N   1 
ATOM   12621 C CA  . ARG G  3  309 ? 176.490 164.313 229.934 1.00 121.51 ? 304 ARG E CA  1 
ATOM   12622 C C   . ARG G  3  309 ? 175.791 165.402 230.734 1.00 121.51 ? 304 ARG E C   1 
ATOM   12623 O O   . ARG G  3  309 ? 174.591 165.628 230.560 1.00 121.51 ? 304 ARG E O   1 
ATOM   12624 C CB  . ARG G  3  309 ? 176.345 164.565 228.435 1.00 121.51 ? 304 ARG E CB  1 
ATOM   12625 C CG  . ARG G  3  309 ? 177.067 165.812 227.953 1.00 121.51 ? 304 ARG E CG  1 
ATOM   12626 C CD  . ARG G  3  309 ? 176.930 166.022 226.450 1.00 121.51 ? 304 ARG E CD  1 
ATOM   12627 N NE  . ARG G  3  309 ? 175.646 166.609 226.081 1.00 121.51 ? 304 ARG E NE  1 
ATOM   12628 C CZ  . ARG G  3  309 ? 175.335 167.049 224.867 1.00 121.51 ? 304 ARG E CZ  1 
ATOM   12629 N NH1 . ARG G  3  309 ? 176.200 167.005 223.866 1.00 121.51 ? 304 ARG E NH1 1 
ATOM   12630 N NH2 . ARG G  3  309 ? 174.124 167.555 224.654 1.00 121.51 ? 304 ARG E NH2 1 
ATOM   12631 N N   . LYS G  3  310 ? 176.538 166.071 231.605 1.00 122.12 ? 305 LYS E N   1 
ATOM   12632 C CA  . LYS G  3  310 ? 176.034 167.210 232.356 1.00 122.12 ? 305 LYS E CA  1 
ATOM   12633 C C   . LYS G  3  310 ? 176.470 168.505 231.689 1.00 122.12 ? 305 LYS E C   1 
ATOM   12634 O O   . LYS G  3  310 ? 177.504 168.566 231.024 1.00 122.12 ? 305 LYS E O   1 
ATOM   12635 C CB  . LYS G  3  310 ? 176.535 167.183 233.798 1.00 122.12 ? 305 LYS E CB  1 
ATOM   12636 C CG  . LYS G  3  310 ? 176.044 166.005 234.616 1.00 122.12 ? 305 LYS E CG  1 
ATOM   12637 C CD  . LYS G  3  310 ? 176.895 165.809 235.856 1.00 122.12 ? 305 LYS E CD  1 
ATOM   12638 C CE  . LYS G  3  310 ? 176.747 166.962 236.830 1.00 122.12 ? 305 LYS E CE  1 
ATOM   12639 N NZ  . LYS G  3  310 ? 177.502 166.701 238.077 1.00 122.12 ? 305 LYS E NZ  1 
ATOM   12640 N N   . SER G  3  311 ? 175.671 169.549 231.894 1.00 126.88 ? 306 SER E N   1 
ATOM   12641 C CA  . SER G  3  311 ? 175.902 170.862 231.302 1.00 126.88 ? 306 SER E CA  1 
ATOM   12642 C C   . SER G  3  311 ? 175.905 171.905 232.408 1.00 126.88 ? 306 SER E C   1 
ATOM   12643 O O   . SER G  3  311 ? 174.879 172.115 233.062 1.00 126.88 ? 306 SER E O   1 
ATOM   12644 C CB  . SER G  3  311 ? 174.825 171.174 230.263 1.00 126.88 ? 306 SER E CB  1 
ATOM   12645 O OG  . SER G  3  311 ? 173.547 171.218 230.870 1.00 126.88 ? 306 SER E OG  1 
ATOM   12646 N N   . ILE G  3  312 ? 177.046 172.563 232.605 1.00 126.05 ? 307 ILE E N   1 
ATOM   12647 C CA  . ILE G  3  312 ? 177.256 173.502 233.702 1.00 126.05 ? 307 ILE E CA  1 
ATOM   12648 C C   . ILE G  3  312 ? 177.559 174.866 233.104 1.00 126.05 ? 307 ILE E C   1 
ATOM   12649 O O   . ILE G  3  312 ? 178.407 174.982 232.216 1.00 126.05 ? 307 ILE E O   1 
ATOM   12650 C CB  . ILE G  3  312 ? 178.399 173.035 234.619 1.00 126.05 ? 307 ILE E CB  1 
ATOM   12651 C CG1 . ILE G  3  312 ? 178.077 171.646 235.180 1.00 126.05 ? 307 ILE E CG1 1 
ATOM   12652 C CG2 . ILE G  3  312 ? 178.633 174.039 235.747 1.00 126.05 ? 307 ILE E CG2 1 
ATOM   12653 C CD1 . ILE G  3  312 ? 178.618 170.493 234.352 1.00 126.05 ? 307 ILE E CD1 1 
ATOM   12654 N N   . ARG G  3  313 ? 176.874 175.901 233.584 1.00 129.68 ? 308 ARG E N   1 
ATOM   12655 C CA  . ARG G  3  313 ? 177.049 177.224 232.996 1.00 129.68 ? 308 ARG E CA  1 
ATOM   12656 C C   . ARG G  3  313 ? 178.337 177.871 233.491 1.00 129.68 ? 308 ARG E C   1 
ATOM   12657 O O   . ARG G  3  313 ? 178.440 178.273 234.654 1.00 129.68 ? 308 ARG E O   1 
ATOM   12658 C CB  . ARG G  3  313 ? 175.860 178.126 233.315 1.00 129.68 ? 308 ARG E CB  1 
ATOM   12659 C CG  . ARG G  3  313 ? 175.920 179.466 232.588 1.00 129.68 ? 308 ARG E CG  1 
ATOM   12660 C CD  . ARG G  3  313 ? 174.697 180.323 232.841 1.00 129.68 ? 308 ARG E CD  1 
ATOM   12661 N NE  . ARG G  3  313 ? 173.502 179.800 232.186 1.00 129.68 ? 308 ARG E NE  1 
ATOM   12662 C CZ  . ARG G  3  313 ? 172.550 179.082 232.770 1.00 129.68 ? 308 ARG E CZ  1 
ATOM   12663 N NH1 . ARG G  3  313 ? 172.638 178.694 234.034 1.00 129.68 ? 308 ARG E NH1 1 
ATOM   12664 N NH2 . ARG G  3  313 ? 171.480 178.734 232.063 1.00 129.68 ? 308 ARG E NH2 1 
ATOM   12665 N N   . ILE G  3  314 ? 179.314 177.982 232.597 1.00 123.89 ? 309 ILE E N   1 
ATOM   12666 C CA  . ILE G  3  314 ? 180.530 178.732 232.878 1.00 123.89 ? 309 ILE E CA  1 
ATOM   12667 C C   . ILE G  3  314 ? 180.232 180.218 232.957 1.00 123.89 ? 309 ILE E C   1 
ATOM   12668 O O   . ILE G  3  314 ? 180.701 180.908 233.864 1.00 123.89 ? 309 ILE E O   1 
ATOM   12669 C CB  . ILE G  3  314 ? 181.595 178.461 231.795 1.00 123.89 ? 309 ILE E CB  1 
ATOM   12670 C CG1 . ILE G  3  314 ? 181.894 176.968 231.610 1.00 123.89 ? 309 ILE E CG1 1 
ATOM   12671 C CG2 . ILE G  3  314 ? 182.876 179.208 232.137 1.00 123.89 ? 309 ILE E CG2 1 
ATOM   12672 C CD1 . ILE G  3  314 ? 182.476 176.665 230.245 1.00 123.89 ? 309 ILE E CD1 1 
ATOM   12673 N N   . GLY G  3  315 ? 179.460 180.713 231.997 1.00 126.39 ? 310 GLY E N   1 
ATOM   12674 C CA  . GLY G  3  315 ? 179.180 182.119 231.872 1.00 126.39 ? 310 GLY E CA  1 
ATOM   12675 C C   . GLY G  3  315 ? 178.017 182.351 230.928 1.00 126.39 ? 310 GLY E C   1 
ATOM   12676 O O   . GLY G  3  315 ? 177.277 181.421 230.594 1.00 126.39 ? 310 GLY E O   1 
ATOM   12677 N N   . PRO G  3  316 ? 177.838 183.589 230.457 1.00 126.86 ? 311 PRO E N   1 
ATOM   12678 C CA  . PRO G  3  316 ? 176.728 183.854 229.533 1.00 126.86 ? 311 PRO E CA  1 
ATOM   12679 C C   . PRO G  3  316 ? 176.914 183.142 228.206 1.00 126.86 ? 311 PRO E C   1 
ATOM   12680 O O   . PRO G  3  316 ? 177.750 183.530 227.388 1.00 126.86 ? 311 PRO E O   1 
ATOM   12681 C CB  . PRO G  3  316 ? 176.760 185.381 229.367 1.00 126.86 ? 311 PRO E CB  1 
ATOM   12682 C CG  . PRO G  3  316 ? 177.613 185.882 230.472 1.00 126.86 ? 311 PRO E CG  1 
ATOM   12683 C CD  . PRO G  3  316 ? 178.595 184.812 230.758 1.00 126.86 ? 311 PRO E CD  1 
ATOM   12684 N N   . GLY G  3  317 ? 176.133 182.092 227.986 1.00 129.13 ? 312 GLY E N   1 
ATOM   12685 C CA  . GLY G  3  317 ? 176.247 181.320 226.769 1.00 129.13 ? 312 GLY E CA  1 
ATOM   12686 C C   . GLY G  3  317 ? 177.410 180.361 226.732 1.00 129.13 ? 312 GLY E C   1 
ATOM   12687 O O   . GLY G  3  317 ? 177.612 179.703 225.707 1.00 129.13 ? 312 GLY E O   1 
ATOM   12688 N N   . GLN G  3  318 ? 178.177 180.257 227.811 1.00 126.29 ? 313 GLN E N   1 
ATOM   12689 C CA  . GLN G  3  318 ? 179.301 179.337 227.907 1.00 126.29 ? 313 GLN E CA  1 
ATOM   12690 C C   . GLN G  3  318 ? 178.856 178.161 228.763 1.00 126.29 ? 313 GLN E C   1 
ATOM   12691 O O   . GLN G  3  318 ? 178.443 178.349 229.910 1.00 126.29 ? 313 GLN E O   1 
ATOM   12692 C CB  . GLN G  3  318 ? 180.515 180.036 228.513 1.00 126.29 ? 313 GLN E CB  1 
ATOM   12693 C CG  . GLN G  3  318 ? 181.146 181.088 227.599 1.00 126.29 ? 313 GLN E CG  1 
ATOM   12694 C CD  . GLN G  3  318 ? 180.850 182.516 228.009 1.00 126.29 ? 313 GLN E CD  1 
ATOM   12695 O OE1 . GLN G  3  318 ? 179.900 182.787 228.738 1.00 126.29 ? 313 GLN E OE1 1 
ATOM   12696 N NE2 . GLN G  3  318 ? 181.675 183.443 227.537 1.00 126.29 ? 313 GLN E NE2 1 
ATOM   12697 N N   . TRP G  3  319 ? 178.942 176.954 228.210 1.00 120.43 ? 314 TRP E N   1 
ATOM   12698 C CA  . TRP G  3  319 ? 178.602 175.732 228.923 1.00 120.43 ? 314 TRP E CA  1 
ATOM   12699 C C   . TRP G  3  319 ? 179.798 174.797 228.932 1.00 120.43 ? 314 TRP E C   1 
ATOM   12700 O O   . TRP G  3  319 ? 180.331 174.451 227.876 1.00 120.43 ? 314 TRP E O   1 
ATOM   12701 C CB  . TRP G  3  319 ? 177.419 175.005 228.279 1.00 120.43 ? 314 TRP E CB  1 
ATOM   12702 C CG  . TRP G  3  319 ? 176.134 175.727 228.389 1.00 120.43 ? 314 TRP E CG  1 
ATOM   12703 C CD1 . TRP G  3  319 ? 175.572 176.536 227.455 1.00 120.43 ? 314 TRP E CD1 1 
ATOM   12704 C CD2 . TRP G  3  319 ? 175.251 175.731 229.511 1.00 120.43 ? 314 TRP E CD2 1 
ATOM   12705 N NE1 . TRP G  3  319 ? 174.381 177.034 227.917 1.00 120.43 ? 314 TRP E NE1 1 
ATOM   12706 C CE2 . TRP G  3  319 ? 174.163 176.556 229.182 1.00 120.43 ? 314 TRP E CE2 1 
ATOM   12707 C CE3 . TRP G  3  319 ? 175.272 175.113 230.761 1.00 120.43 ? 314 TRP E CE3 1 
ATOM   12708 C CZ2 . TRP G  3  319 ? 173.108 176.780 230.057 1.00 120.43 ? 314 TRP E CZ2 1 
ATOM   12709 C CZ3 . TRP G  3  319 ? 174.225 175.335 231.628 1.00 120.43 ? 314 TRP E CZ3 1 
ATOM   12710 C CH2 . TRP G  3  319 ? 173.157 176.161 231.273 1.00 120.43 ? 314 TRP E CH2 1 
ATOM   12711 N N   . PHE G  3  320 ? 180.219 174.393 230.121 1.00 126.63 ? 315 PHE E N   1 
ATOM   12712 C CA  . PHE G  3  320 ? 181.108 173.257 230.277 1.00 126.63 ? 315 PHE E CA  1 
ATOM   12713 C C   . PHE G  3  320 ? 180.266 171.999 230.171 1.00 126.63 ? 315 PHE E C   1 
ATOM   12714 O O   . PHE G  3  320 ? 179.115 171.981 230.624 1.00 126.63 ? 315 PHE E O   1 
ATOM   12715 C CB  . PHE G  3  320 ? 181.845 173.286 231.617 1.00 126.63 ? 315 PHE E CB  1 
ATOM   12716 C CG  . PHE G  3  320 ? 182.735 172.101 231.834 1.00 126.63 ? 315 PHE E CG  1 
ATOM   12717 C CD1 . PHE G  3  320 ? 183.755 171.826 230.953 1.00 126.63 ? 315 PHE E CD1 1 
ATOM   12718 C CD2 . PHE G  3  320 ? 182.557 171.269 232.918 1.00 126.63 ? 315 PHE E CD2 1 
ATOM   12719 C CE1 . PHE G  3  320 ? 184.575 170.742 231.137 1.00 126.63 ? 315 PHE E CE1 1 
ATOM   12720 C CE2 . PHE G  3  320 ? 183.380 170.185 233.108 1.00 126.63 ? 315 PHE E CE2 1 
ATOM   12721 C CZ  . PHE G  3  320 ? 184.389 169.921 232.216 1.00 126.63 ? 315 PHE E CZ  1 
ATOM   12722 N N   . TYR G  3  321 ? 180.830 170.966 229.559 1.00 125.81 ? 316 TYR E N   1 
ATOM   12723 C CA  . TYR G  3  321 ? 180.164 169.680 229.402 1.00 125.81 ? 316 TYR E CA  1 
ATOM   12724 C C   . TYR G  3  321 ? 180.955 168.651 230.196 1.00 125.81 ? 316 TYR E C   1 
ATOM   12725 O O   . TYR G  3  321 ? 182.090 168.316 229.844 1.00 125.81 ? 316 TYR E O   1 
ATOM   12726 C CB  . TYR G  3  321 ? 180.019 169.298 227.931 1.00 125.81 ? 316 TYR E CB  1 
ATOM   12727 C CG  . TYR G  3  321 ? 179.246 170.321 227.133 1.00 125.81 ? 316 TYR E CG  1 
ATOM   12728 C CD1 . TYR G  3  321 ? 177.952 170.061 226.716 1.00 125.81 ? 316 TYR E CD1 1 
ATOM   12729 C CD2 . TYR G  3  321 ? 179.811 171.533 226.776 1.00 125.81 ? 316 TYR E CD2 1 
ATOM   12730 C CE1 . TYR G  3  321 ? 177.238 170.990 225.989 1.00 125.81 ? 316 TYR E CE1 1 
ATOM   12731 C CE2 . TYR G  3  321 ? 179.110 172.461 226.057 1.00 125.81 ? 316 TYR E CE2 1 
ATOM   12732 C CZ  . TYR G  3  321 ? 177.828 172.191 225.661 1.00 125.81 ? 316 TYR E CZ  1 
ATOM   12733 O OH  . TYR G  3  321 ? 177.146 173.140 224.935 1.00 125.81 ? 316 TYR E OH  1 
ATOM   12734 N N   . ALA G  3  322 ? 180.347 168.168 231.270 1.00 127.15 ? 317 ALA E N   1 
ATOM   12735 C CA  . ALA G  3  322 ? 180.996 167.328 232.259 1.00 127.15 ? 317 ALA E CA  1 
ATOM   12736 C C   . ALA G  3  322 ? 180.529 165.887 232.136 1.00 127.15 ? 317 ALA E C   1 
ATOM   12737 O O   . ALA G  3  322 ? 179.424 165.607 231.662 1.00 127.15 ? 317 ALA E O   1 
ATOM   12738 C CB  . ALA G  3  322 ? 180.694 167.834 233.665 1.00 127.15 ? 317 ALA E CB  1 
ATOM   12739 N N   . THR G  3  323 ? 181.383 164.977 232.591 1.00 128.89 ? 318 THR E N   1 
ATOM   12740 C CA  . THR G  3  323 ? 181.048 163.562 232.626 1.00 128.89 ? 318 THR E CA  1 
ATOM   12741 C C   . THR G  3  323 ? 180.249 163.270 233.886 1.00 128.89 ? 318 THR E C   1 
ATOM   12742 O O   . THR G  3  323 ? 180.801 163.277 234.990 1.00 128.89 ? 318 THR E O   1 
ATOM   12743 C CB  . THR G  3  323 ? 182.312 162.711 232.610 1.00 128.89 ? 318 THR E CB  1 
ATOM   12744 O OG1 . THR G  3  323 ? 183.001 162.874 233.848 1.00 128.89 ? 318 THR E OG1 1 
ATOM   12745 C CG2 . THR G  3  323 ? 183.240 163.128 231.494 1.00 128.89 ? 318 THR E CG2 1 
ATOM   12746 N N   . GLY G  3  324 ? 178.955 163.002 233.724 1.00 123.18 ? 319 GLY E N   1 
ATOM   12747 C CA  . GLY G  3  324 ? 178.094 162.665 234.833 1.00 123.18 ? 319 GLY E CA  1 
ATOM   12748 C C   . GLY G  3  324 ? 178.332 161.247 235.312 1.00 123.18 ? 319 GLY E C   1 
ATOM   12749 O O   . GLY G  3  324 ? 179.127 160.490 234.754 1.00 123.18 ? 319 GLY E O   1 
ATOM   12750 N N   . ASP G  3  325 ? 177.621 160.892 236.375 1.00 127.42 ? 320 ASP E N   1 
ATOM   12751 C CA  . ASP G  3  325 ? 177.808 159.588 236.991 1.00 127.42 ? 320 ASP E CA  1 
ATOM   12752 C C   . ASP G  3  325 ? 177.392 158.481 236.031 1.00 127.42 ? 320 ASP E C   1 
ATOM   12753 O O   . ASP G  3  325 ? 176.363 158.571 235.356 1.00 127.42 ? 320 ASP E O   1 
ATOM   12754 C CB  . ASP G  3  325 ? 177.005 159.512 238.287 1.00 127.42 ? 320 ASP E CB  1 
ATOM   12755 C CG  . ASP G  3  325 ? 177.497 160.500 239.331 1.00 127.42 ? 320 ASP E CG  1 
ATOM   12756 O OD1 . ASP G  3  325 ? 177.207 161.706 239.188 1.00 127.42 ? 320 ASP E OD1 1 
ATOM   12757 O OD2 . ASP G  3  325 ? 178.168 160.075 240.294 1.00 127.42 ? 320 ASP E OD2 1 
ATOM   12758 N N   . ILE G  3  326 ? 178.203 157.436 235.971 1.00 123.82 ? 321 ILE E N   1 
ATOM   12759 C CA  . ILE G  3  326 ? 178.000 156.344 235.028 1.00 123.82 ? 321 ILE E CA  1 
ATOM   12760 C C   . ILE G  3  326 ? 176.867 155.474 235.543 1.00 123.82 ? 321 ILE E C   1 
ATOM   12761 O O   . ILE G  3  326 ? 176.728 155.277 236.755 1.00 123.82 ? 321 ILE E O   1 
ATOM   12762 C CB  . ILE G  3  326 ? 179.288 155.522 234.847 1.00 123.82 ? 321 ILE E CB  1 
ATOM   12763 C CG1 . ILE G  3  326 ? 180.403 156.379 234.238 1.00 123.82 ? 321 ILE E CG1 1 
ATOM   12764 C CG2 . ILE G  3  326 ? 179.017 154.311 233.962 1.00 123.82 ? 321 ILE E CG2 1 
ATOM   12765 C CD1 . ILE G  3  326 ? 181.791 155.786 234.383 1.00 123.82 ? 321 ILE E CD1 1 
ATOM   12766 N N   . ILE G  3  327 ? 176.045 154.975 234.629 1.00 124.06 ? 322 ILE E N   1 
ATOM   12767 C CA  . ILE G  3  327 ? 174.974 154.047 234.965 1.00 124.06 ? 322 ILE E CA  1 
ATOM   12768 C C   . ILE G  3  327 ? 175.469 152.628 234.722 1.00 124.06 ? 322 ILE E C   1 
ATOM   12769 O O   . ILE G  3  327 ? 175.887 152.290 233.609 1.00 124.06 ? 322 ILE E O   1 
ATOM   12770 C CB  . ILE G  3  327 ? 173.712 154.345 234.141 1.00 124.06 ? 322 ILE E CB  1 
ATOM   12771 C CG1 . ILE G  3  327 ? 173.263 155.799 234.343 1.00 124.06 ? 322 ILE E CG1 1 
ATOM   12772 C CG2 . ILE G  3  327 ? 172.607 153.369 234.494 1.00 124.06 ? 322 ILE E CG2 1 
ATOM   12773 C CD1 . ILE G  3  327 ? 172.945 156.188 235.783 1.00 124.06 ? 322 ILE E CD1 1 
ATOM   12774 N N   . GLY G  3  328 ? 175.411 151.798 235.758 1.00 123.60 ? 323 GLY E N   1 
ATOM   12775 C CA  . GLY G  3  328 ? 175.946 150.450 235.697 1.00 123.60 ? 323 GLY E CA  1 
ATOM   12776 C C   . GLY G  3  328 ? 177.380 150.382 236.190 1.00 123.60 ? 323 GLY E C   1 
ATOM   12777 O O   . GLY G  3  328 ? 177.907 151.311 236.807 1.00 123.60 ? 323 GLY E O   1 
ATOM   12778 N N   . ASP G  3  329 ? 178.016 149.248 235.913 1.00 129.02 ? 324 ASP E N   1 
ATOM   12779 C CA  . ASP G  3  329 ? 179.406 149.048 236.284 1.00 129.02 ? 324 ASP E CA  1 
ATOM   12780 C C   . ASP G  3  329 ? 180.318 149.762 235.293 1.00 129.02 ? 324 ASP E C   1 
ATOM   12781 O O   . ASP G  3  329 ? 179.876 150.292 234.271 1.00 129.02 ? 324 ASP E O   1 
ATOM   12782 C CB  . ASP G  3  329 ? 179.744 147.560 236.350 1.00 129.02 ? 324 ASP E CB  1 
ATOM   12783 C CG  . ASP G  3  329 ? 178.988 146.839 237.442 1.00 129.02 ? 324 ASP E CG  1 
ATOM   12784 O OD1 . ASP G  3  329 ? 178.579 147.497 238.419 1.00 129.02 ? 324 ASP E OD1 1 
ATOM   12785 O OD2 . ASP G  3  329 ? 178.814 145.608 237.331 1.00 129.02 ? 324 ASP E OD2 1 
ATOM   12786 N N   . ILE G  3  330 ? 181.612 149.767 235.600 1.00 128.17 ? 325 ILE E N   1 
ATOM   12787 C CA  . ILE G  3  330 ? 182.623 150.475 234.825 1.00 128.17 ? 325 ILE E CA  1 
ATOM   12788 C C   . ILE G  3  330 ? 183.599 149.447 234.276 1.00 128.17 ? 325 ILE E C   1 
ATOM   12789 O O   . ILE G  3  330 ? 184.274 148.751 235.044 1.00 128.17 ? 325 ILE E O   1 
ATOM   12790 C CB  . ILE G  3  330 ? 183.347 151.525 235.679 1.00 128.17 ? 325 ILE E CB  1 
ATOM   12791 C CG1 . ILE G  3  330 ? 182.341 152.589 236.155 1.00 128.17 ? 325 ILE E CG1 1 
ATOM   12792 C CG2 . ILE G  3  330 ? 184.507 152.141 234.886 1.00 128.17 ? 325 ILE E CG2 1 
ATOM   12793 C CD1 . ILE G  3  330 ? 181.659 152.269 237.482 1.00 128.17 ? 325 ILE E CD1 1 
ATOM   12794 N N   . ARG G  3  331 ? 183.677 149.364 232.950 1.00 130.61 ? 326 ARG E N   1 
ATOM   12795 C CA  . ARG G  3  331 ? 184.527 148.409 232.258 1.00 130.61 ? 326 ARG E CA  1 
ATOM   12796 C C   . ARG G  3  331 ? 185.387 149.143 231.243 1.00 130.61 ? 326 ARG E C   1 
ATOM   12797 O O   . ARG G  3  331 ? 185.033 150.219 230.756 1.00 130.61 ? 326 ARG E O   1 
ATOM   12798 C CB  . ARG G  3  331 ? 183.706 147.337 231.539 1.00 130.61 ? 326 ARG E CB  1 
ATOM   12799 C CG  . ARG G  3  331 ? 183.052 146.320 232.466 1.00 130.61 ? 326 ARG E CG  1 
ATOM   12800 C CD  . ARG G  3  331 ? 181.681 146.757 232.990 1.00 130.61 ? 326 ARG E CD  1 
ATOM   12801 N NE  . ARG G  3  331 ? 180.743 147.134 231.938 1.00 130.61 ? 326 ARG E NE  1 
ATOM   12802 C CZ  . ARG G  3  331 ? 179.999 146.287 231.239 1.00 130.61 ? 326 ARG E CZ  1 
ATOM   12803 N NH1 . ARG G  3  331 ? 180.077 144.977 231.418 1.00 130.61 ? 326 ARG E NH1 1 
ATOM   12804 N NH2 . ARG G  3  331 ? 179.155 146.767 230.331 1.00 130.61 ? 326 ARG E NH2 1 
ATOM   12805 N N   . GLN G  3  332 ? 186.527 148.541 230.930 1.00 129.85 ? 327 GLN E N   1 
ATOM   12806 C CA  . GLN G  3  332 ? 187.446 149.111 229.960 1.00 129.85 ? 327 GLN E CA  1 
ATOM   12807 C C   . GLN G  3  332 ? 186.853 149.049 228.560 1.00 129.85 ? 327 GLN E C   1 
ATOM   12808 O O   . GLN G  3  332 ? 186.209 148.070 228.175 1.00 129.85 ? 327 GLN E O   1 
ATOM   12809 C CB  . GLN G  3  332 ? 188.786 148.370 230.012 1.00 129.85 ? 327 GLN E CB  1 
ATOM   12810 C CG  . GLN G  3  332 ? 188.878 147.066 229.205 1.00 129.85 ? 327 GLN E CG  1 
ATOM   12811 C CD  . GLN G  3  332 ? 187.819 146.039 229.577 1.00 129.85 ? 327 GLN E CD  1 
ATOM   12812 O OE1 . GLN G  3  332 ? 186.933 146.299 230.391 1.00 129.85 ? 327 GLN E OE1 1 
ATOM   12813 N NE2 . GLN G  3  332 ? 187.904 144.863 228.968 1.00 129.85 ? 327 GLN E NE2 1 
ATOM   12814 N N   . ALA G  3  333 ? 187.070 150.114 227.799 1.00 121.01 ? 328 ALA E N   1 
ATOM   12815 C CA  . ALA G  3  333 ? 186.739 150.082 226.386 1.00 121.01 ? 328 ALA E CA  1 
ATOM   12816 C C   . ALA G  3  333 ? 187.661 149.109 225.671 1.00 121.01 ? 328 ALA E C   1 
ATOM   12817 O O   . ALA G  3  333 ? 188.805 148.895 226.078 1.00 121.01 ? 328 ALA E O   1 
ATOM   12818 C CB  . ALA G  3  333 ? 186.867 151.472 225.771 1.00 121.01 ? 328 ALA E CB  1 
ATOM   12819 N N   . HIS G  3  334 ? 187.163 148.521 224.588 1.00 121.32 ? 329 HIS E N   1 
ATOM   12820 C CA  . HIS G  3  334 ? 187.951 147.487 223.934 1.00 121.32 ? 329 HIS E CA  1 
ATOM   12821 C C   . HIS G  3  334 ? 187.465 147.255 222.518 1.00 121.32 ? 329 HIS E C   1 
ATOM   12822 O O   . HIS G  3  334 ? 186.316 147.547 222.175 1.00 121.32 ? 329 HIS E O   1 
ATOM   12823 C CB  . HIS G  3  334 ? 187.886 146.181 224.716 1.00 121.32 ? 329 HIS E CB  1 
ATOM   12824 C CG  . HIS G  3  334 ? 186.490 145.744 225.017 1.00 121.32 ? 329 HIS E CG  1 
ATOM   12825 N ND1 . HIS G  3  334 ? 185.740 146.302 226.028 1.00 121.32 ? 329 HIS E ND1 1 
ATOM   12826 C CD2 . HIS G  3  334 ? 185.701 144.814 224.431 1.00 121.32 ? 329 HIS E CD2 1 
ATOM   12827 C CE1 . HIS G  3  334 ? 184.551 145.727 226.059 1.00 121.32 ? 329 HIS E CE1 1 
ATOM   12828 N NE2 . HIS G  3  334 ? 184.503 144.820 225.100 1.00 121.32 ? 329 HIS E NE2 1 
ATOM   12829 N N   . CYS G  3  335 ? 188.366 146.690 221.714 1.00 120.30 ? 330 CYS E N   1 
ATOM   12830 C CA  . CYS G  3  335 ? 188.097 146.326 220.331 1.00 120.30 ? 330 CYS E CA  1 
ATOM   12831 C C   . CYS G  3  335 ? 188.364 144.838 220.138 1.00 120.30 ? 330 CYS E C   1 
ATOM   12832 O O   . CYS G  3  335 ? 189.444 144.349 220.474 1.00 120.30 ? 330 CYS E O   1 
ATOM   12833 C CB  . CYS G  3  335 ? 188.974 147.122 219.358 1.00 120.30 ? 330 CYS E CB  1 
ATOM   12834 S SG  . CYS G  3  335 ? 188.972 148.943 219.473 1.00 120.30 ? 330 CYS E SG  1 
ATOM   12835 N N   . ASN G  3  336 ? 187.388 144.124 219.584 1.00 123.25 ? 331 ASN E N   1 
ATOM   12836 C CA  . ASN G  3  336 ? 187.516 142.714 219.241 1.00 123.25 ? 331 ASN E CA  1 
ATOM   12837 C C   . ASN G  3  336 ? 187.798 142.575 217.753 1.00 123.25 ? 331 ASN E C   1 
ATOM   12838 O O   . ASN G  3  336 ? 187.207 143.295 216.932 1.00 123.25 ? 331 ASN E O   1 
ATOM   12839 C CB  . ASN G  3  336 ? 186.248 141.934 219.588 1.00 123.25 ? 331 ASN E CB  1 
ATOM   12840 C CG  . ASN G  3  336 ? 185.979 141.883 221.068 1.00 123.25 ? 331 ASN E CG  1 
ATOM   12841 O OD1 . ASN G  3  336 ? 186.466 142.713 221.829 1.00 123.25 ? 331 ASN E OD1 1 
ATOM   12842 N ND2 . ASN G  3  336 ? 185.208 140.892 221.489 1.00 123.25 ? 331 ASN E ND2 1 
ATOM   12843 N N   . VAL G  3  337 ? 188.699 141.647 217.419 1.00 113.95 ? 332 VAL E N   1 
ATOM   12844 C CA  . VAL G  3  337 ? 189.017 141.287 216.041 1.00 113.95 ? 332 VAL E CA  1 
ATOM   12845 C C   . VAL G  3  337 ? 189.127 139.773 215.939 1.00 113.95 ? 332 VAL E C   1 
ATOM   12846 O O   . VAL G  3  337 ? 189.623 139.115 216.858 1.00 113.95 ? 332 VAL E O   1 
ATOM   12847 C CB  . VAL G  3  337 ? 190.322 141.954 215.560 1.00 113.95 ? 332 VAL E CB  1 
ATOM   12848 C CG1 . VAL G  3  337 ? 191.513 141.482 216.375 1.00 113.95 ? 332 VAL E CG1 1 
ATOM   12849 C CG2 . VAL G  3  337 ? 190.549 141.667 214.088 1.00 113.95 ? 332 VAL E CG2 1 
ATOM   12850 N N   . SER G  3  338 ? 188.686 139.224 214.812 1.00 112.20 ? 333 SER E N   1 
ATOM   12851 C CA  . SER G  3  338 ? 188.763 137.783 214.609 1.00 112.20 ? 333 SER E CA  1 
ATOM   12852 C C   . SER G  3  338 ? 190.212 137.317 214.564 1.00 112.20 ? 333 SER E C   1 
ATOM   12853 O O   . SER G  3  338 ? 191.024 137.847 213.801 1.00 112.20 ? 333 SER E O   1 
ATOM   12854 C CB  . SER G  3  338 ? 188.054 137.403 213.313 1.00 112.20 ? 333 SER E CB  1 
ATOM   12855 O OG  . SER G  3  338 ? 188.470 136.123 212.874 1.00 112.20 ? 333 SER E OG  1 
ATOM   12856 N N   . LYS G  3  339 ? 190.528 136.304 215.372 1.00 112.06 ? 334 LYS E N   1 
ATOM   12857 C CA  . LYS G  3  339 ? 191.903 135.822 215.455 1.00 112.06 ? 334 LYS E CA  1 
ATOM   12858 C C   . LYS G  3  339 ? 192.353 135.196 214.139 1.00 112.06 ? 334 LYS E C   1 
ATOM   12859 O O   . LYS G  3  339 ? 193.431 135.512 213.620 1.00 112.06 ? 334 LYS E O   1 
ATOM   12860 C CB  . LYS G  3  339 ? 192.029 134.818 216.601 1.00 112.06 ? 334 LYS E CB  1 
ATOM   12861 C CG  . LYS G  3  339 ? 193.447 134.330 216.851 1.00 112.06 ? 334 LYS E CG  1 
ATOM   12862 C CD  . LYS G  3  339 ? 193.511 133.407 218.049 1.00 112.06 ? 334 LYS E CD  1 
ATOM   12863 C CE  . LYS G  3  339 ? 194.934 132.964 218.322 1.00 112.06 ? 334 LYS E CE  1 
ATOM   12864 N NZ  . LYS G  3  339 ? 195.010 132.037 219.481 1.00 112.06 ? 334 LYS E NZ  1 
ATOM   12865 N N   . ALA G  3  340 ? 191.547 134.289 213.592 1.00 113.82 ? 335 ALA E N   1 
ATOM   12866 C CA  . ALA G  3  340 ? 191.942 133.602 212.368 1.00 113.82 ? 335 ALA E CA  1 
ATOM   12867 C C   . ALA G  3  340 ? 192.017 134.570 211.195 1.00 113.82 ? 335 ALA E C   1 
ATOM   12868 O O   . ALA G  3  340 ? 192.952 134.515 210.389 1.00 113.82 ? 335 ALA E O   1 
ATOM   12869 C CB  . ALA G  3  340 ? 190.967 132.465 212.071 1.00 113.82 ? 335 ALA E CB  1 
ATOM   12870 N N   . THR G  3  341 ? 191.031 135.461 211.076 1.00 107.15 ? 336 THR E N   1 
ATOM   12871 C CA  . THR G  3  341 ? 191.075 136.467 210.022 1.00 107.15 ? 336 THR E CA  1 
ATOM   12872 C C   . THR G  3  341 ? 192.347 137.286 210.140 1.00 107.15 ? 336 THR E C   1 
ATOM   12873 O O   . THR G  3  341 ? 193.010 137.594 209.141 1.00 107.15 ? 336 THR E O   1 
ATOM   12874 C CB  . THR G  3  341 ? 189.854 137.377 210.116 1.00 107.15 ? 336 THR E CB  1 
ATOM   12875 O OG1 . THR G  3  341 ? 188.659 136.595 210.039 1.00 107.15 ? 336 THR E OG1 1 
ATOM   12876 C CG2 . THR G  3  341 ? 189.857 138.386 208.988 1.00 107.15 ? 336 THR E CG2 1 
ATOM   12877 N N   . TRP G  3  342 ? 192.716 137.610 211.376 1.00 107.69 ? 337 TRP E N   1 
ATOM   12878 C CA  . TRP G  3  342 ? 193.914 138.393 211.620 1.00 107.69 ? 337 TRP E CA  1 
ATOM   12879 C C   . TRP G  3  342 ? 195.156 137.653 211.148 1.00 107.69 ? 337 TRP E C   1 
ATOM   12880 O O   . TRP G  3  342 ? 195.994 138.225 210.434 1.00 107.69 ? 337 TRP E O   1 
ATOM   12881 C CB  . TRP G  3  342 ? 194.012 138.716 213.106 1.00 107.69 ? 337 TRP E CB  1 
ATOM   12882 C CG  . TRP G  3  342 ? 195.283 139.339 213.494 1.00 107.69 ? 337 TRP E CG  1 
ATOM   12883 C CD1 . TRP G  3  342 ? 196.240 138.807 214.298 1.00 107.69 ? 337 TRP E CD1 1 
ATOM   12884 C CD2 . TRP G  3  342 ? 195.737 140.640 213.130 1.00 107.69 ? 337 TRP E CD2 1 
ATOM   12885 N NE1 . TRP G  3  342 ? 197.275 139.692 214.447 1.00 107.69 ? 337 TRP E NE1 1 
ATOM   12886 C CE2 . TRP G  3  342 ? 196.989 140.827 213.738 1.00 107.69 ? 337 TRP E CE2 1 
ATOM   12887 C CE3 . TRP G  3  342 ? 195.210 141.661 212.344 1.00 107.69 ? 337 TRP E CE3 1 
ATOM   12888 C CZ2 . TRP G  3  342 ? 197.720 141.990 213.584 1.00 107.69 ? 337 TRP E CZ2 1 
ATOM   12889 C CZ3 . TRP G  3  342 ? 195.938 142.814 212.191 1.00 107.69 ? 337 TRP E CZ3 1 
ATOM   12890 C CH2 . TRP G  3  342 ? 197.178 142.974 212.811 1.00 107.69 ? 337 TRP E CH2 1 
ATOM   12891 N N   . ASN G  3  343 ? 195.295 136.371 211.519 1.00 113.40 ? 338 ASN E N   1 
ATOM   12892 C CA  . ASN G  3  343 ? 196.548 135.710 211.178 1.00 113.40 ? 338 ASN E CA  1 
ATOM   12893 C C   . ASN G  3  343 ? 196.623 135.530 209.673 1.00 113.40 ? 338 ASN E C   1 
ATOM   12894 O O   . ASN G  3  343 ? 197.703 135.544 209.086 1.00 113.40 ? 338 ASN E O   1 
ATOM   12895 C CB  . ASN G  3  343 ? 196.741 134.343 211.869 1.00 113.40 ? 338 ASN E CB  1 
ATOM   12896 C CG  . ASN G  3  343 ? 195.891 133.188 211.281 1.00 113.40 ? 338 ASN E CG  1 
ATOM   12897 O OD1 . ASN G  3  343 ? 195.185 133.308 210.292 1.00 113.40 ? 338 ASN E OD1 1 
ATOM   12898 N ND2 . ASN G  3  343 ? 196.061 132.020 211.855 1.00 113.40 ? 338 ASN E ND2 1 
ATOM   12899 N N   . GLU G  3  344 ? 195.466 135.299 209.047 1.00 111.93 ? 339 GLU E N   1 
ATOM   12900 C CA  . GLU G  3  344 ? 195.415 135.099 207.607 1.00 111.93 ? 339 GLU E CA  1 
ATOM   12901 C C   . GLU G  3  344 ? 195.831 136.362 206.870 1.00 111.93 ? 339 GLU E C   1 
ATOM   12902 O O   . GLU G  3  344 ? 196.579 136.310 205.884 1.00 111.93 ? 339 GLU E O   1 
ATOM   12903 C CB  . GLU G  3  344 ? 193.998 134.668 207.222 1.00 111.93 ? 339 GLU E CB  1 
ATOM   12904 C CG  . GLU G  3  344 ? 193.685 134.702 205.750 1.00 111.93 ? 339 GLU E CG  1 
ATOM   12905 C CD  . GLU G  3  344 ? 194.719 133.987 204.916 1.00 111.93 ? 339 GLU E CD  1 
ATOM   12906 O OE1 . GLU G  3  344 ? 195.351 133.038 205.425 1.00 111.93 ? 339 GLU E OE1 1 
ATOM   12907 O OE2 . GLU G  3  344 ? 194.913 134.387 203.751 1.00 111.93 ? 339 GLU E OE2 1 
ATOM   12908 N N   . THR G  3  345 ? 195.351 137.513 207.334 1.00 109.78 ? 340 THR E N   1 
ATOM   12909 C CA  . THR G  3  345 ? 195.801 138.773 206.760 1.00 109.78 ? 340 THR E CA  1 
ATOM   12910 C C   . THR G  3  345 ? 197.306 138.922 206.921 1.00 109.78 ? 340 THR E C   1 
ATOM   12911 O O   . THR G  3  345 ? 198.010 139.370 206.005 1.00 109.78 ? 340 THR E O   1 
ATOM   12912 C CB  . THR G  3  345 ? 195.077 139.931 207.435 1.00 109.78 ? 340 THR E CB  1 
ATOM   12913 O OG1 . THR G  3  345 ? 195.275 139.846 208.852 1.00 109.78 ? 340 THR E OG1 1 
ATOM   12914 C CG2 . THR G  3  345 ? 193.589 139.892 207.124 1.00 109.78 ? 340 THR E CG2 1 
ATOM   12915 N N   . LEU G  3  346 ? 197.820 138.537 208.085 1.00 105.39 ? 341 LEU E N   1 
ATOM   12916 C CA  . LEU G  3  346 ? 199.257 138.624 208.293 1.00 105.39 ? 341 LEU E CA  1 
ATOM   12917 C C   . LEU G  3  346 ? 199.997 137.649 207.388 1.00 105.39 ? 341 LEU E C   1 
ATOM   12918 O O   . LEU G  3  346 ? 201.109 137.925 206.933 1.00 105.39 ? 341 LEU E O   1 
ATOM   12919 C CB  . LEU G  3  346 ? 199.582 138.380 209.763 1.00 105.39 ? 341 LEU E CB  1 
ATOM   12920 C CG  . LEU G  3  346 ? 199.598 139.609 210.686 1.00 105.39 ? 341 LEU E CG  1 
ATOM   12921 C CD1 . LEU G  3  346 ? 200.804 140.491 210.400 1.00 105.39 ? 341 LEU E CD1 1 
ATOM   12922 C CD2 . LEU G  3  346 ? 198.324 140.449 210.600 1.00 105.39 ? 341 LEU E CD2 1 
ATOM   12923 N N   . GLY G  3  347 ? 199.396 136.500 207.115 1.00 110.58 ? 342 GLY E N   1 
ATOM   12924 C CA  . GLY G  3  347 ? 199.992 135.583 206.162 1.00 110.58 ? 342 GLY E CA  1 
ATOM   12925 C C   . GLY G  3  347 ? 200.106 136.210 204.789 1.00 110.58 ? 342 GLY E C   1 
ATOM   12926 O O   . GLY G  3  347 ? 201.138 136.099 204.121 1.00 110.58 ? 342 GLY E O   1 
ATOM   12927 N N   . LYS G  3  348 ? 199.051 136.902 204.364 1.00 115.83 ? 343 LYS E N   1 
ATOM   12928 C CA  . LYS G  3  348 ? 199.108 137.609 203.092 1.00 115.83 ? 343 LYS E CA  1 
ATOM   12929 C C   . LYS G  3  348 ? 200.230 138.637 203.089 1.00 115.83 ? 343 LYS E C   1 
ATOM   12930 O O   . LYS G  3  348 ? 201.018 138.712 202.133 1.00 115.83 ? 343 LYS E O   1 
ATOM   12931 C CB  . LYS G  3  348 ? 197.780 138.304 202.807 1.00 115.83 ? 343 LYS E CB  1 
ATOM   12932 C CG  . LYS G  3  348 ? 196.598 137.390 202.590 1.00 115.83 ? 343 LYS E CG  1 
ATOM   12933 C CD  . LYS G  3  348 ? 195.351 138.214 202.312 1.00 115.83 ? 343 LYS E CD  1 
ATOM   12934 C CE  . LYS G  3  348 ? 194.187 137.350 201.891 1.00 115.83 ? 343 LYS E CE  1 
ATOM   12935 N NZ  . LYS G  3  348 ? 193.617 136.628 203.046 1.00 115.83 ? 343 LYS E NZ  1 
ATOM   12936 N N   . VAL G  3  349 ? 200.319 139.446 204.147 1.00 110.72 ? 344 VAL E N   1 
ATOM   12937 C CA  . VAL G  3  349 ? 201.255 140.563 204.087 1.00 110.72 ? 344 VAL E CA  1 
ATOM   12938 C C   . VAL G  3  349 ? 202.688 140.055 204.163 1.00 110.72 ? 344 VAL E C   1 
ATOM   12939 O O   . VAL G  3  349 ? 203.583 140.616 203.530 1.00 110.72 ? 344 VAL E O   1 
ATOM   12940 C CB  . VAL G  3  349 ? 200.958 141.622 205.168 1.00 110.72 ? 344 VAL E CB  1 
ATOM   12941 C CG1 . VAL G  3  349 ? 201.353 141.157 206.528 1.00 110.72 ? 344 VAL E CG1 1 
ATOM   12942 C CG2 . VAL G  3  349 ? 201.664 142.926 204.834 1.00 110.72 ? 344 VAL E CG2 1 
ATOM   12943 N N   . VAL G  3  350 ? 202.937 138.978 204.912 1.00 109.44 ? 345 VAL E N   1 
ATOM   12944 C CA  . VAL G  3  350 ? 204.293 138.435 204.909 1.00 109.44 ? 345 VAL E CA  1 
ATOM   12945 C C   . VAL G  3  350 ? 204.609 137.808 203.559 1.00 109.44 ? 345 VAL E C   1 
ATOM   12946 O O   . VAL G  3  350 ? 205.743 137.908 203.071 1.00 109.44 ? 345 VAL E O   1 
ATOM   12947 C CB  . VAL G  3  350 ? 204.518 137.435 206.060 1.00 109.44 ? 345 VAL E CB  1 
ATOM   12948 C CG1 . VAL G  3  350 ? 204.328 138.113 207.399 1.00 109.44 ? 345 VAL E CG1 1 
ATOM   12949 C CG2 . VAL G  3  350 ? 203.638 136.208 205.935 1.00 109.44 ? 345 VAL E CG2 1 
ATOM   12950 N N   . LYS G  3  351 ? 203.626 137.142 202.938 1.00 112.47 ? 346 LYS E N   1 
ATOM   12951 C CA  . LYS G  3  351 ? 203.849 136.595 201.605 1.00 112.47 ? 346 LYS E CA  1 
ATOM   12952 C C   . LYS G  3  351 ? 204.285 137.682 200.640 1.00 112.47 ? 346 LYS E C   1 
ATOM   12953 O O   . LYS G  3  351 ? 205.215 137.487 199.851 1.00 112.47 ? 346 LYS E O   1 
ATOM   12954 C CB  . LYS G  3  351 ? 202.584 135.919 201.080 1.00 112.47 ? 346 LYS E CB  1 
ATOM   12955 C CG  . LYS G  3  351 ? 202.369 134.504 201.565 1.00 112.47 ? 346 LYS E CG  1 
ATOM   12956 C CD  . LYS G  3  351 ? 201.145 133.895 200.901 1.00 112.47 ? 346 LYS E CD  1 
ATOM   12957 C CE  . LYS G  3  351 ? 200.833 132.518 201.451 1.00 112.47 ? 346 LYS E CE  1 
ATOM   12958 N NZ  . LYS G  3  351 ? 199.639 131.919 200.797 1.00 112.47 ? 346 LYS E NZ  1 
ATOM   12959 N N   . GLN G  3  352 ? 203.643 138.843 200.708 1.00 104.96 ? 347 GLN E N   1 
ATOM   12960 C CA  . GLN G  3  352 ? 204.044 139.931 199.824 1.00 104.96 ? 347 GLN E CA  1 
ATOM   12961 C C   . GLN G  3  352 ? 205.370 140.548 200.248 1.00 104.96 ? 347 GLN E C   1 
ATOM   12962 O O   . GLN G  3  352 ? 206.180 140.924 199.394 1.00 104.96 ? 347 GLN E O   1 
ATOM   12963 C CB  . GLN G  3  352 ? 202.952 140.992 199.775 1.00 104.96 ? 347 GLN E CB  1 
ATOM   12964 C CG  . GLN G  3  352 ? 201.688 140.503 199.132 1.00 104.96 ? 347 GLN E CG  1 
ATOM   12965 C CD  . GLN G  3  352 ? 201.882 140.206 197.664 1.00 104.96 ? 347 GLN E CD  1 
ATOM   12966 O OE1 . GLN G  3  352 ? 202.477 141.000 196.936 1.00 104.96 ? 347 GLN E OE1 1 
ATOM   12967 N NE2 . GLN G  3  352 ? 201.411 139.047 197.227 1.00 104.96 ? 347 GLN E NE2 1 
ATOM   12968 N N   . LEU G  3  353 ? 205.612 140.653 201.553 1.00 105.81 ? 348 LEU E N   1 
ATOM   12969 C CA  . LEU G  3  353 ? 206.854 141.246 202.032 1.00 105.81 ? 348 LEU E CA  1 
ATOM   12970 C C   . LEU G  3  353 ? 208.056 140.453 201.559 1.00 105.81 ? 348 LEU E C   1 
ATOM   12971 O O   . LEU G  3  353 ? 209.092 141.031 201.211 1.00 105.81 ? 348 LEU E O   1 
ATOM   12972 C CB  . LEU G  3  353 ? 206.843 141.317 203.556 1.00 105.81 ? 348 LEU E CB  1 
ATOM   12973 C CG  . LEU G  3  353 ? 206.043 142.441 204.209 1.00 105.81 ? 348 LEU E CG  1 
ATOM   12974 C CD1 . LEU G  3  353 ? 205.904 142.175 205.690 1.00 105.81 ? 348 LEU E CD1 1 
ATOM   12975 C CD2 . LEU G  3  353 ? 206.715 143.781 203.973 1.00 105.81 ? 348 LEU E CD2 1 
ATOM   12976 N N   . ARG G  3  354 ? 207.928 139.128 201.514 1.00 109.75 ? 349 ARG E N   1 
ATOM   12977 C CA  . ARG G  3  354 ? 209.077 138.289 201.206 1.00 109.75 ? 349 ARG E CA  1 
ATOM   12978 C C   . ARG G  3  354 ? 209.663 138.572 199.831 1.00 109.75 ? 349 ARG E C   1 
ATOM   12979 O O   . ARG G  3  354 ? 210.821 138.219 199.585 1.00 109.75 ? 349 ARG E O   1 
ATOM   12980 C CB  . ARG G  3  354 ? 208.692 136.816 201.307 1.00 109.75 ? 349 ARG E CB  1 
ATOM   12981 C CG  . ARG G  3  354 ? 208.639 136.296 202.728 1.00 109.75 ? 349 ARG E CG  1 
ATOM   12982 C CD  . ARG G  3  354 ? 208.413 134.797 202.765 1.00 109.75 ? 349 ARG E CD  1 
ATOM   12983 N NE  . ARG G  3  354 ? 208.104 134.330 204.110 1.00 109.75 ? 349 ARG E NE  1 
ATOM   12984 C CZ  . ARG G  3  354 ? 208.973 134.269 205.111 1.00 109.75 ? 349 ARG E CZ  1 
ATOM   12985 N NH1 . ARG G  3  354 ? 210.236 134.635 204.961 1.00 109.75 ? 349 ARG E NH1 1 
ATOM   12986 N NH2 . ARG G  3  354 ? 208.563 133.835 206.298 1.00 109.75 ? 349 ARG E NH2 1 
ATOM   12987 N N   . LYS G  3  355 ? 208.901 139.203 198.935 1.00 109.85 ? 350 LYS E N   1 
ATOM   12988 C CA  . LYS G  3  355 ? 209.434 139.544 197.622 1.00 109.85 ? 350 LYS E CA  1 
ATOM   12989 C C   . LYS G  3  355 ? 210.657 140.444 197.722 1.00 109.85 ? 350 LYS E C   1 
ATOM   12990 O O   . LYS G  3  355 ? 211.563 140.348 196.888 1.00 109.85 ? 350 LYS E O   1 
ATOM   12991 C CB  . LYS G  3  355 ? 208.362 140.234 196.787 1.00 109.85 ? 350 LYS E CB  1 
ATOM   12992 C CG  . LYS G  3  355 ? 207.238 139.332 196.339 1.00 109.85 ? 350 LYS E CG  1 
ATOM   12993 C CD  . LYS G  3  355 ? 206.158 140.150 195.659 1.00 109.85 ? 350 LYS E CD  1 
ATOM   12994 C CE  . LYS G  3  355 ? 205.058 139.281 195.095 1.00 109.85 ? 350 LYS E CE  1 
ATOM   12995 N NZ  . LYS G  3  355 ? 203.931 140.112 194.593 1.00 109.85 ? 350 LYS E NZ  1 
ATOM   12996 N N   . HIS G  3  356 ? 210.711 141.307 198.731 1.00 107.63 ? 351 HIS E N   1 
ATOM   12997 C CA  . HIS G  3  356 ? 211.749 142.322 198.832 1.00 107.63 ? 351 HIS E CA  1 
ATOM   12998 C C   . HIS G  3  356 ? 212.841 141.988 199.837 1.00 107.63 ? 351 HIS E C   1 
ATOM   12999 O O   . HIS G  3  356 ? 213.780 142.776 199.982 1.00 107.63 ? 351 HIS E O   1 
ATOM   13000 C CB  . HIS G  3  356 ? 211.119 143.654 199.209 1.00 107.63 ? 351 HIS E CB  1 
ATOM   13001 C CG  . HIS G  3  356 ? 210.009 144.064 198.300 1.00 107.63 ? 351 HIS E CG  1 
ATOM   13002 N ND1 . HIS G  3  356 ? 210.230 144.536 197.026 1.00 107.63 ? 351 HIS E ND1 1 
ATOM   13003 C CD2 . HIS G  3  356 ? 208.668 144.064 198.476 1.00 107.63 ? 351 HIS E CD2 1 
ATOM   13004 C CE1 . HIS G  3  356 ? 209.072 144.816 196.457 1.00 107.63 ? 351 HIS E CE1 1 
ATOM   13005 N NE2 . HIS G  3  356 ? 208.108 144.539 197.316 1.00 107.63 ? 351 HIS E NE2 1 
ATOM   13006 N N   . PHE G  3  357 ? 212.740 140.863 200.539 1.00 109.69 ? 352 PHE E N   1 
ATOM   13007 C CA  . PHE G  3  357 ? 213.724 140.477 201.541 1.00 109.69 ? 352 PHE E CA  1 
ATOM   13008 C C   . PHE G  3  357 ? 214.166 139.030 201.437 1.00 109.69 ? 352 PHE E C   1 
ATOM   13009 O O   . PHE G  3  357 ? 215.102 138.641 202.136 1.00 109.69 ? 352 PHE E O   1 
ATOM   13010 C CB  . PHE G  3  357 ? 213.170 140.727 202.946 1.00 109.69 ? 352 PHE E CB  1 
ATOM   13011 C CG  . PHE G  3  357 ? 212.669 142.117 203.144 1.00 109.69 ? 352 PHE E CG  1 
ATOM   13012 C CD1 . PHE G  3  357 ? 213.543 143.180 203.175 1.00 109.69 ? 352 PHE E CD1 1 
ATOM   13013 C CD2 . PHE G  3  357 ? 211.320 142.360 203.290 1.00 109.69 ? 352 PHE E CD2 1 
ATOM   13014 C CE1 . PHE G  3  357 ? 213.082 144.461 203.353 1.00 109.69 ? 352 PHE E CE1 1 
ATOM   13015 C CE2 . PHE G  3  357 ? 210.854 143.638 203.472 1.00 109.69 ? 352 PHE E CE2 1 
ATOM   13016 C CZ  . PHE G  3  357 ? 211.735 144.691 203.502 1.00 109.69 ? 352 PHE E CZ  1 
ATOM   13017 N N   . GLY G  3  358 ? 213.514 138.227 200.620 1.00 115.75 ? 353 GLY E N   1 
ATOM   13018 C CA  . GLY G  3  358 ? 213.964 136.879 200.366 1.00 115.75 ? 353 GLY E CA  1 
ATOM   13019 C C   . GLY G  3  358 ? 213.191 135.868 201.189 1.00 115.75 ? 353 GLY E C   1 
ATOM   13020 O O   . GLY G  3  358 ? 212.752 136.139 202.314 1.00 115.75 ? 353 GLY E O   1 
ATOM   13021 N N   . ASN G  3  359 ? 213.045 134.676 200.627 1.00 125.54 ? 354 ASN E N   1 
ATOM   13022 C CA  . ASN G  3  359 ? 212.324 133.581 201.272 1.00 125.54 ? 354 ASN E CA  1 
ATOM   13023 C C   . ASN G  3  359 ? 213.199 132.739 202.191 1.00 125.54 ? 354 ASN E C   1 
ATOM   13024 O O   . ASN G  3  359 ? 212.731 131.708 202.683 1.00 125.54 ? 354 ASN E O   1 
ATOM   13025 C CB  . ASN G  3  359 ? 211.627 132.705 200.216 1.00 125.54 ? 354 ASN E CB  1 
ATOM   13026 C CG  . ASN G  3  359 ? 212.526 132.338 199.050 1.00 125.54 ? 354 ASN E CG  1 
ATOM   13027 O OD1 . ASN G  3  359 ? 213.738 132.544 199.086 1.00 125.54 ? 354 ASN E OD1 1 
ATOM   13028 N ND2 . ASN G  3  359 ? 211.912 131.858 197.980 1.00 125.54 ? 354 ASN E ND2 1 
ATOM   13029 N N   . ASN G  3  360 ? 214.441 133.153 202.441 1.00 127.48 ? 355 ASN E N   1 
ATOM   13030 C CA  . ASN G  3  360 ? 215.233 132.646 203.552 1.00 127.48 ? 355 ASN E CA  1 
ATOM   13031 C C   . ASN G  3  360 ? 215.332 133.649 204.692 1.00 127.48 ? 355 ASN E C   1 
ATOM   13032 O O   . ASN G  3  360 ? 216.231 133.529 205.528 1.00 127.48 ? 355 ASN E O   1 
ATOM   13033 C CB  . ASN G  3  360 ? 216.633 132.245 203.073 1.00 127.48 ? 355 ASN E CB  1 
ATOM   13034 C CG  . ASN G  3  360 ? 217.448 133.421 202.538 1.00 127.48 ? 355 ASN E CG  1 
ATOM   13035 O OD1 . ASN G  3  360 ? 217.042 134.579 202.617 1.00 127.48 ? 355 ASN E OD1 1 
ATOM   13036 N ND2 . ASN G  3  360 ? 218.618 133.114 201.991 1.00 127.48 ? 355 ASN E ND2 1 
ATOM   13037 N N   . THR G  3  361 ? 214.445 134.641 204.734 1.00 115.41 ? 356 THR E N   1 
ATOM   13038 C CA  . THR G  3  361 ? 214.548 135.753 205.669 1.00 115.41 ? 356 THR E CA  1 
ATOM   13039 C C   . THR G  3  361 ? 213.462 135.648 206.728 1.00 115.41 ? 356 THR E C   1 
ATOM   13040 O O   . THR G  3  361 ? 212.277 135.528 206.404 1.00 115.41 ? 356 THR E O   1 
ATOM   13041 C CB  . THR G  3  361 ? 214.432 137.085 204.933 1.00 115.41 ? 356 THR E CB  1 
ATOM   13042 O OG1 . THR G  3  361 ? 215.421 137.141 203.901 1.00 115.41 ? 356 THR E OG1 1 
ATOM   13043 C CG2 . THR G  3  361 ? 214.650 138.243 205.894 1.00 115.41 ? 356 THR E CG2 1 
ATOM   13044 N N   . ILE G  3  362 ? 213.870 135.709 207.988 1.00 109.95 ? 357 ILE E N   1 
ATOM   13045 C CA  . ILE G  3  362 ? 212.939 135.649 209.104 1.00 109.95 ? 357 ILE E CA  1 
ATOM   13046 C C   . ILE G  3  362 ? 212.176 136.960 209.144 1.00 109.95 ? 357 ILE E C   1 
ATOM   13047 O O   . ILE G  3  362 ? 212.776 138.030 208.999 1.00 109.95 ? 357 ILE E O   1 
ATOM   13048 C CB  . ILE G  3  362 ? 213.696 135.425 210.418 1.00 109.95 ? 357 ILE E CB  1 
ATOM   13049 C CG1 . ILE G  3  362 ? 214.542 134.142 210.380 1.00 109.95 ? 357 ILE E CG1 1 
ATOM   13050 C CG2 . ILE G  3  362 ? 212.712 135.401 211.578 1.00 109.95 ? 357 ILE E CG2 1 
ATOM   13051 C CD1 . ILE G  3  362 ? 213.878 132.883 209.867 1.00 109.95 ? 357 ILE E CD1 1 
ATOM   13052 N N   . ILE G  3  363 ? 210.862 136.893 209.352 1.00 109.38 ? 358 ILE E N   1 
ATOM   13053 C CA  . ILE G  3  363 ? 210.016 138.084 209.330 1.00 109.38 ? 358 ILE E CA  1 
ATOM   13054 C C   . ILE G  3  363 ? 209.193 138.121 210.605 1.00 109.38 ? 358 ILE E C   1 
ATOM   13055 O O   . ILE G  3  363 ? 208.265 137.325 210.762 1.00 109.38 ? 358 ILE E O   1 
ATOM   13056 C CB  . ILE G  3  363 ? 209.099 138.096 208.101 1.00 109.38 ? 358 ILE E CB  1 
ATOM   13057 C CG1 . ILE G  3  363 ? 209.907 138.054 206.796 1.00 109.38 ? 358 ILE E CG1 1 
ATOM   13058 C CG2 . ILE G  3  363 ? 208.222 139.328 208.139 1.00 109.38 ? 358 ILE E CG2 1 
ATOM   13059 C CD1 . ILE G  3  363 ? 210.852 139.235 206.568 1.00 109.38 ? 358 ILE E CD1 1 
ATOM   13060 N N   . ARG G  3  364 ? 209.493 139.065 211.499 1.00 113.65 ? 359 ARG E N   1 
ATOM   13061 C CA  . ARG G  3  364 ? 208.811 139.135 212.785 1.00 113.65 ? 359 ARG E CA  1 
ATOM   13062 C C   . ARG G  3  364 ? 208.107 140.470 212.968 1.00 113.65 ? 359 ARG E C   1 
ATOM   13063 O O   . ARG G  3  364 ? 208.574 141.515 212.506 1.00 113.65 ? 359 ARG E O   1 
ATOM   13064 C CB  . ARG G  3  364 ? 209.774 138.902 213.957 1.00 113.65 ? 359 ARG E CB  1 
ATOM   13065 C CG  . ARG G  3  364 ? 210.672 140.067 214.356 1.00 113.65 ? 359 ARG E CG  1 
ATOM   13066 C CD  . ARG G  3  364 ? 211.620 139.619 215.457 1.00 113.65 ? 359 ARG E CD  1 
ATOM   13067 N NE  . ARG G  3  364 ? 210.966 139.587 216.760 1.00 113.65 ? 359 ARG E NE  1 
ATOM   13068 C CZ  . ARG G  3  364 ? 210.737 140.648 217.520 1.00 113.65 ? 359 ARG E CZ  1 
ATOM   13069 N NH1 . ARG G  3  364 ? 211.030 141.873 217.114 1.00 113.65 ? 359 ARG E NH1 1 
ATOM   13070 N NH2 . ARG G  3  364 ? 210.198 140.478 218.721 1.00 113.65 ? 359 ARG E NH2 1 
ATOM   13071 N N   . PHE G  3  365 ? 206.980 140.406 213.667 1.00 107.63 ? 360 PHE E N   1 
ATOM   13072 C CA  . PHE G  3  365 ? 206.194 141.563 214.052 1.00 107.63 ? 360 PHE E CA  1 
ATOM   13073 C C   . PHE G  3  365 ? 206.227 141.728 215.563 1.00 107.63 ? 360 PHE E C   1 
ATOM   13074 O O   . PHE G  3  365 ? 205.880 140.807 216.315 1.00 107.63 ? 360 PHE E O   1 
ATOM   13075 C CB  . PHE G  3  365 ? 204.746 141.417 213.604 1.00 107.63 ? 360 PHE E CB  1 
ATOM   13076 C CG  . PHE G  3  365 ? 204.584 141.325 212.130 1.00 107.63 ? 360 PHE E CG  1 
ATOM   13077 C CD1 . PHE G  3  365 ? 204.468 142.462 211.361 1.00 107.63 ? 360 PHE E CD1 1 
ATOM   13078 C CD2 . PHE G  3  365 ? 204.555 140.099 211.513 1.00 107.63 ? 360 PHE E CD2 1 
ATOM   13079 C CE1 . PHE G  3  365 ? 204.316 142.372 210.005 1.00 107.63 ? 360 PHE E CE1 1 
ATOM   13080 C CE2 . PHE G  3  365 ? 204.408 140.003 210.163 1.00 107.63 ? 360 PHE E CE2 1 
ATOM   13081 C CZ  . PHE G  3  365 ? 204.285 141.139 209.403 1.00 107.63 ? 360 PHE E CZ  1 
ATOM   13082 N N   . ALA G  3  366 ? 206.627 142.926 215.983 1.00 111.49 ? 361 ALA E N   1 
ATOM   13083 C CA  . ALA G  3  366 ? 206.680 143.324 217.379 1.00 111.49 ? 361 ALA E CA  1 
ATOM   13084 C C   . ALA G  3  366 ? 205.784 144.536 217.566 1.00 111.49 ? 361 ALA E C   1 
ATOM   13085 O O   . ALA G  3  366 ? 205.289 145.120 216.600 1.00 111.49 ? 361 ALA E O   1 
ATOM   13086 C CB  . ALA G  3  366 ? 208.106 143.659 217.823 1.00 111.49 ? 361 ALA E CB  1 
ATOM   13087 N N   . ASN G  3  367 ? 205.575 144.907 218.823 1.00 108.57 ? 362 ASN E N   1 
ATOM   13088 C CA  . ASN G  3  367 ? 204.701 146.025 219.133 1.00 108.57 ? 362 ASN E CA  1 
ATOM   13089 C C   . ASN G  3  367 ? 205.464 147.339 219.001 1.00 108.57 ? 362 ASN E C   1 
ATOM   13090 O O   . ASN G  3  367 ? 206.667 147.371 218.730 1.00 108.57 ? 362 ASN E O   1 
ATOM   13091 C CB  . ASN G  3  367 ? 204.103 145.861 220.526 1.00 108.57 ? 362 ASN E CB  1 
ATOM   13092 C CG  . ASN G  3  367 ? 205.147 145.784 221.602 1.00 108.57 ? 362 ASN E CG  1 
ATOM   13093 O OD1 . ASN G  3  367 ? 206.218 145.217 221.402 1.00 108.57 ? 362 ASN E OD1 1 
ATOM   13094 N ND2 . ASN G  3  367 ? 204.844 146.344 222.756 1.00 108.57 ? 362 ASN E ND2 1 
ATOM   13095 N N   . SER G  3  368 ? 204.746 148.439 219.200 1.00 113.46 ? 363 SER E N   1 
ATOM   13096 C CA  . SER G  3  368 ? 205.301 149.762 218.963 1.00 113.46 ? 363 SER E CA  1 
ATOM   13097 C C   . SER G  3  368 ? 206.440 150.072 219.921 1.00 113.46 ? 363 SER E C   1 
ATOM   13098 O O   . SER G  3  368 ? 206.553 149.494 221.003 1.00 113.46 ? 363 SER E O   1 
ATOM   13099 C CB  . SER G  3  368 ? 204.220 150.824 219.123 1.00 113.46 ? 363 SER E CB  1 
ATOM   13100 O OG  . SER G  3  368 ? 204.776 152.118 218.987 1.00 113.46 ? 363 SER E OG  1 
ATOM   13101 N N   . SER G  3  369 ? 207.294 150.998 219.502 1.00 119.28 ? 364 SER E N   1 
ATOM   13102 C CA  . SER G  3  369 ? 208.274 151.584 220.393 1.00 119.28 ? 364 SER E CA  1 
ATOM   13103 C C   . SER G  3  369 ? 207.610 152.653 221.252 1.00 119.28 ? 364 SER E C   1 
ATOM   13104 O O   . SER G  3  369 ? 206.483 153.082 220.996 1.00 119.28 ? 364 SER E O   1 
ATOM   13105 C CB  . SER G  3  369 ? 209.418 152.195 219.599 1.00 119.28 ? 364 SER E CB  1 
ATOM   13106 O OG  . SER G  3  369 ? 208.953 153.316 218.871 1.00 119.28 ? 364 SER E OG  1 
ATOM   13107 N N   . GLY G  3  370 ? 208.335 153.103 222.273 1.00 126.84 ? 365 GLY E N   1 
ATOM   13108 C CA  . GLY G  3  370 ? 207.791 154.069 223.202 1.00 126.84 ? 365 GLY E CA  1 
ATOM   13109 C C   . GLY G  3  370 ? 207.556 155.427 222.570 1.00 126.84 ? 365 GLY E C   1 
ATOM   13110 O O   . GLY G  3  370 ? 207.957 155.701 221.440 1.00 126.84 ? 365 GLY E O   1 
ATOM   13111 N N   . GLY G  3  371 ? 206.877 156.282 223.324 1.00 127.50 ? 366 GLY E N   1 
ATOM   13112 C CA  . GLY G  3  371 ? 206.567 157.629 222.910 1.00 127.50 ? 366 GLY E CA  1 
ATOM   13113 C C   . GLY G  3  371 ? 205.210 158.035 223.431 1.00 127.50 ? 366 GLY E C   1 
ATOM   13114 O O   . GLY G  3  371 ? 204.627 157.361 224.277 1.00 127.50 ? 366 GLY E O   1 
ATOM   13115 N N   . ASP G  3  372 ? 204.709 159.150 222.910 1.00 122.75 ? 367 ASP E N   1 
ATOM   13116 C CA  . ASP G  3  372 ? 203.399 159.632 223.316 1.00 122.75 ? 367 ASP E CA  1 
ATOM   13117 C C   . ASP G  3  372 ? 202.309 158.650 222.903 1.00 122.75 ? 367 ASP E C   1 
ATOM   13118 O O   . ASP G  3  372 ? 202.488 157.832 221.998 1.00 122.75 ? 367 ASP E O   1 
ATOM   13119 C CB  . ASP G  3  372 ? 203.136 161.016 222.720 1.00 122.75 ? 367 ASP E CB  1 
ATOM   13120 C CG  . ASP G  3  372 ? 203.111 161.015 221.200 1.00 122.75 ? 367 ASP E CG  1 
ATOM   13121 O OD1 . ASP G  3  372 ? 203.339 159.959 220.577 1.00 122.75 ? 367 ASP E OD1 1 
ATOM   13122 O OD2 . ASP G  3  372 ? 202.853 162.088 220.618 1.00 122.75 ? 367 ASP E OD2 1 
ATOM   13123 N N   . LEU G  3  373 ? 201.167 158.742 223.582 1.00 120.21 ? 368 LEU E N   1 
ATOM   13124 C CA  . LEU G  3  373 ? 200.078 157.805 223.330 1.00 120.21 ? 368 LEU E CA  1 
ATOM   13125 C C   . LEU G  3  373 ? 199.562 157.921 221.904 1.00 120.21 ? 368 LEU E C   1 
ATOM   13126 O O   . LEU G  3  373 ? 199.100 156.934 221.322 1.00 120.21 ? 368 LEU E O   1 
ATOM   13127 C CB  . LEU G  3  373 ? 198.937 158.048 224.318 1.00 120.21 ? 368 LEU E CB  1 
ATOM   13128 C CG  . LEU G  3  373 ? 199.069 157.496 225.739 1.00 120.21 ? 368 LEU E CG  1 
ATOM   13129 C CD1 . LEU G  3  373 ? 199.042 155.976 225.729 1.00 120.21 ? 368 LEU E CD1 1 
ATOM   13130 C CD2 . LEU G  3  373 ? 200.322 158.001 226.432 1.00 120.21 ? 368 LEU E CD2 1 
ATOM   13131 N N   . GLU G  3  374 ? 199.650 159.114 221.317 1.00 120.17 ? 369 GLU E N   1 
ATOM   13132 C CA  . GLU G  3  374 ? 198.963 159.374 220.060 1.00 120.17 ? 369 GLU E CA  1 
ATOM   13133 C C   . GLU G  3  374 ? 199.536 158.574 218.899 1.00 120.17 ? 369 GLU E C   1 
ATOM   13134 O O   . GLU G  3  374 ? 198.799 158.282 217.952 1.00 120.17 ? 369 GLU E O   1 
ATOM   13135 C CB  . GLU G  3  374 ? 198.998 160.870 219.747 1.00 120.17 ? 369 GLU E CB  1 
ATOM   13136 C CG  . GLU G  3  374 ? 198.461 161.750 220.873 1.00 120.17 ? 369 GLU E CG  1 
ATOM   13137 C CD  . GLU G  3  374 ? 198.697 163.220 220.639 1.00 120.17 ? 369 GLU E CD  1 
ATOM   13138 O OE1 . GLU G  3  374 ? 199.784 163.585 220.149 1.00 120.17 ? 369 GLU E OE1 1 
ATOM   13139 O OE2 . GLU G  3  374 ? 197.784 164.011 220.945 1.00 120.17 ? 369 GLU E OE2 1 
ATOM   13140 N N   . VAL G  3  375 ? 200.818 158.209 218.951 1.00 120.01 ? 370 VAL E N   1 
ATOM   13141 C CA  . VAL G  3  375 ? 201.402 157.296 217.980 1.00 120.01 ? 370 VAL E CA  1 
ATOM   13142 C C   . VAL G  3  375 ? 201.667 155.921 218.579 1.00 120.01 ? 370 VAL E C   1 
ATOM   13143 O O   . VAL G  3  375 ? 201.763 154.942 217.831 1.00 120.01 ? 370 VAL E O   1 
ATOM   13144 C CB  . VAL G  3  375 ? 202.697 157.876 217.375 1.00 120.01 ? 370 VAL E CB  1 
ATOM   13145 C CG1 . VAL G  3  375 ? 202.476 159.303 216.906 1.00 120.01 ? 370 VAL E CG1 1 
ATOM   13146 C CG2 . VAL G  3  375 ? 203.844 157.788 218.370 1.00 120.01 ? 370 VAL E CG2 1 
ATOM   13147 N N   . THR G  3  376 ? 201.800 155.821 219.900 1.00 121.15 ? 371 THR E N   1 
ATOM   13148 C CA  . THR G  3  376 ? 202.044 154.528 220.521 1.00 121.15 ? 371 THR E CA  1 
ATOM   13149 C C   . THR G  3  376 ? 200.891 153.572 220.269 1.00 121.15 ? 371 THR E C   1 
ATOM   13150 O O   . THR G  3  376 ? 201.100 152.440 219.822 1.00 121.15 ? 371 THR E O   1 
ATOM   13151 C CB  . THR G  3  376 ? 202.261 154.709 222.021 1.00 121.15 ? 371 THR E CB  1 
ATOM   13152 O OG1 . THR G  3  376 ? 203.347 155.617 222.251 1.00 121.15 ? 371 THR E OG1 1 
ATOM   13153 C CG2 . THR G  3  376 ? 202.571 153.385 222.671 1.00 121.15 ? 371 THR E CG2 1 
ATOM   13154 N N   . THR G  3  377 ? 199.674 154.014 220.539 1.00 117.10 ? 372 THR E N   1 
ATOM   13155 C CA  . THR G  3  377 ? 198.471 153.227 220.330 1.00 117.10 ? 372 THR E CA  1 
ATOM   13156 C C   . THR G  3  377 ? 197.947 153.427 218.915 1.00 117.10 ? 372 THR E C   1 
ATOM   13157 O O   . THR G  3  377 ? 198.491 154.199 218.123 1.00 117.10 ? 372 THR E O   1 
ATOM   13158 C CB  . THR G  3  377 ? 197.394 153.640 221.337 1.00 117.10 ? 372 THR E CB  1 
ATOM   13159 O OG1 . THR G  3  377 ? 197.073 155.019 221.134 1.00 117.10 ? 372 THR E OG1 1 
ATOM   13160 C CG2 . THR G  3  377 ? 197.873 153.430 222.772 1.00 117.10 ? 372 THR E CG2 1 
ATOM   13161 N N   . HIS G  3  378 ? 196.878 152.706 218.604 1.00 113.40 ? 373 HIS E N   1 
ATOM   13162 C CA  . HIS G  3  378 ? 195.975 153.076 217.522 1.00 113.40 ? 373 HIS E CA  1 
ATOM   13163 C C   . HIS G  3  378 ? 194.811 153.884 218.058 1.00 113.40 ? 373 HIS E C   1 
ATOM   13164 O O   . HIS G  3  378 ? 194.045 153.378 218.874 1.00 113.40 ? 373 HIS E O   1 
ATOM   13165 C CB  . HIS G  3  378 ? 195.429 151.862 216.789 1.00 113.40 ? 373 HIS E CB  1 
ATOM   13166 C CG  . HIS G  3  378 ? 194.500 152.242 215.690 1.00 113.40 ? 373 HIS E CG  1 
ATOM   13167 N ND1 . HIS G  3  378 ? 194.923 152.792 214.502 1.00 113.40 ? 373 HIS E ND1 1 
ATOM   13168 C CD2 . HIS G  3  378 ? 193.149 152.212 215.632 1.00 113.40 ? 373 HIS E CD2 1 
ATOM   13169 C CE1 . HIS G  3  378 ? 193.872 153.069 213.751 1.00 113.40 ? 373 HIS E CE1 1 
ATOM   13170 N NE2 . HIS G  3  378 ? 192.784 152.717 214.411 1.00 113.40 ? 373 HIS E NE2 1 
ATOM   13171 N N   . SER G  3  379 ? 194.639 155.105 217.553 1.00 114.98 ? 374 SER E N   1 
ATOM   13172 C CA  . SER G  3  379 ? 193.609 155.997 218.060 1.00 114.98 ? 374 SER E CA  1 
ATOM   13173 C C   . SER G  3  379 ? 192.620 156.376 216.971 1.00 114.98 ? 374 SER E C   1 
ATOM   13174 O O   . SER G  3  379 ? 192.953 156.430 215.784 1.00 114.98 ? 374 SER E O   1 
ATOM   13175 C CB  . SER G  3  379 ? 194.204 157.277 218.654 1.00 114.98 ? 374 SER E CB  1 
ATOM   13176 O OG  . SER G  3  379 ? 194.691 158.121 217.632 1.00 114.98 ? 374 SER E OG  1 
ATOM   13177 N N   . PHE G  3  380 ? 191.389 156.642 217.400 1.00 117.37 ? 375 PHE E N   1 
ATOM   13178 C CA  . PHE G  3  380 ? 190.374 157.101 216.457 1.00 117.37 ? 375 PHE E CA  1 
ATOM   13179 C C   . PHE G  3  380 ? 189.186 157.658 217.222 1.00 117.37 ? 375 PHE E C   1 
ATOM   13180 O O   . PHE G  3  380 ? 189.014 157.397 218.416 1.00 117.37 ? 375 PHE E O   1 
ATOM   13181 C CB  . PHE G  3  380 ? 189.929 155.986 215.499 1.00 117.37 ? 375 PHE E CB  1 
ATOM   13182 C CG  . PHE G  3  380 ? 189.243 154.817 216.165 1.00 117.37 ? 375 PHE E CG  1 
ATOM   13183 C CD1 . PHE G  3  380 ? 189.942 153.942 216.980 1.00 117.37 ? 375 PHE E CD1 1 
ATOM   13184 C CD2 . PHE G  3  380 ? 187.903 154.559 215.919 1.00 117.37 ? 375 PHE E CD2 1 
ATOM   13185 C CE1 . PHE G  3  380 ? 189.307 152.863 217.571 1.00 117.37 ? 375 PHE E CE1 1 
ATOM   13186 C CE2 . PHE G  3  380 ? 187.268 153.476 216.503 1.00 117.37 ? 375 PHE E CE2 1 
ATOM   13187 C CZ  . PHE G  3  380 ? 187.972 152.627 217.324 1.00 117.37 ? 375 PHE E CZ  1 
ATOM   13188 N N   . ASN G  3  381 ? 188.356 158.422 216.505 1.00 119.90 ? 376 ASN E N   1 
ATOM   13189 C CA  . ASN G  3  381 ? 187.262 159.179 217.101 1.00 119.90 ? 376 ASN E CA  1 
ATOM   13190 C C   . ASN G  3  381 ? 185.898 158.732 216.596 1.00 119.90 ? 376 ASN E C   1 
ATOM   13191 O O   . ASN G  3  381 ? 185.054 159.562 216.255 1.00 119.90 ? 376 ASN E O   1 
ATOM   13192 C CB  . ASN G  3  381 ? 187.443 160.675 216.852 1.00 119.90 ? 376 ASN E CB  1 
ATOM   13193 C CG  . ASN G  3  381 ? 186.609 161.528 217.797 1.00 119.90 ? 376 ASN E CG  1 
ATOM   13194 O OD1 . ASN G  3  381 ? 186.357 161.145 218.939 1.00 119.90 ? 376 ASN E OD1 1 
ATOM   13195 N ND2 . ASN G  3  381 ? 186.179 162.691 217.322 1.00 119.90 ? 376 ASN E ND2 1 
ATOM   13196 N N   . CYS G  3  382 ? 185.662 157.430 216.541 1.00 124.18 ? 377 CYS E N   1 
ATOM   13197 C CA  . CYS G  3  382 ? 184.304 156.953 216.344 1.00 124.18 ? 377 CYS E CA  1 
ATOM   13198 C C   . CYS G  3  382 ? 183.492 157.186 217.610 1.00 124.18 ? 377 CYS E C   1 
ATOM   13199 O O   . CYS G  3  382 ? 183.999 157.055 218.727 1.00 124.18 ? 377 CYS E O   1 
ATOM   13200 C CB  . CYS G  3  382 ? 184.294 155.471 215.987 1.00 124.18 ? 377 CYS E CB  1 
ATOM   13201 S SG  . CYS G  3  382 ? 182.652 154.860 215.542 1.00 124.18 ? 377 CYS E SG  1 
ATOM   13202 N N   . GLY G  3  383 ? 182.228 157.548 217.432 1.00 127.53 ? 378 GLY E N   1 
ATOM   13203 C CA  . GLY G  3  383 ? 181.334 157.708 218.553 1.00 127.53 ? 378 GLY E CA  1 
ATOM   13204 C C   . GLY G  3  383 ? 181.533 158.969 219.360 1.00 127.53 ? 378 GLY E C   1 
ATOM   13205 O O   . GLY G  3  383 ? 181.036 159.043 220.490 1.00 127.53 ? 378 GLY E O   1 
ATOM   13206 N N   . GLY G  3  384 ? 182.269 159.947 218.847 1.00 121.52 ? 379 GLY E N   1 
ATOM   13207 C CA  . GLY G  3  384 ? 182.374 161.224 219.513 1.00 121.52 ? 379 GLY E CA  1 
ATOM   13208 C C   . GLY G  3  384 ? 183.290 161.246 220.713 1.00 121.52 ? 379 GLY E C   1 
ATOM   13209 O O   . GLY G  3  384 ? 183.328 162.261 221.416 1.00 121.52 ? 379 GLY E O   1 
ATOM   13210 N N   . GLU G  3  385 ? 184.004 160.158 220.987 1.00 125.28 ? 380 GLU E N   1 
ATOM   13211 C CA  . GLU G  3  385 ? 185.042 160.136 222.005 1.00 125.28 ? 380 GLU E CA  1 
ATOM   13212 C C   . GLU G  3  385 ? 186.268 159.447 221.436 1.00 125.28 ? 380 GLU E C   1 
ATOM   13213 O O   . GLU G  3  385 ? 186.166 158.594 220.551 1.00 125.28 ? 380 GLU E O   1 
ATOM   13214 C CB  . GLU G  3  385 ? 184.580 159.432 223.279 1.00 125.28 ? 380 GLU E CB  1 
ATOM   13215 C CG  . GLU G  3  385 ? 183.399 160.103 223.949 1.00 125.28 ? 380 GLU E CG  1 
ATOM   13216 C CD  . GLU G  3  385 ? 182.877 159.317 225.131 1.00 125.28 ? 380 GLU E CD  1 
ATOM   13217 O OE1 . GLU G  3  385 ? 181.686 159.479 225.473 1.00 125.28 ? 380 GLU E OE1 1 
ATOM   13218 O OE2 . GLU G  3  385 ? 183.650 158.529 225.717 1.00 125.28 ? 380 GLU E OE2 1 
ATOM   13219 N N   . PHE G  3  386 ? 187.429 159.824 221.956 1.00 120.92 ? 381 PHE E N   1 
ATOM   13220 C CA  . PHE G  3  386 ? 188.695 159.434 221.358 1.00 120.92 ? 381 PHE E CA  1 
ATOM   13221 C C   . PHE G  3  386 ? 189.234 158.192 222.051 1.00 120.92 ? 381 PHE E C   1 
ATOM   13222 O O   . PHE G  3  386 ? 189.635 158.242 223.231 1.00 120.92 ? 381 PHE E O   1 
ATOM   13223 C CB  . PHE G  3  386 ? 189.702 160.574 221.424 1.00 120.92 ? 381 PHE E CB  1 
ATOM   13224 C CG  . PHE G  3  386 ? 189.387 161.707 220.502 1.00 120.92 ? 381 PHE E CG  1 
ATOM   13225 C CD1 . PHE G  3  386 ? 188.332 162.557 220.760 1.00 120.92 ? 381 PHE E CD1 1 
ATOM   13226 C CD2 . PHE G  3  386 ? 190.146 161.919 219.369 1.00 120.92 ? 381 PHE E CD2 1 
ATOM   13227 C CE1 . PHE G  3  386 ? 188.046 163.598 219.913 1.00 120.92 ? 381 PHE E CE1 1 
ATOM   13228 C CE2 . PHE G  3  386 ? 189.863 162.958 218.518 1.00 120.92 ? 381 PHE E CE2 1 
ATOM   13229 C CZ  . PHE G  3  386 ? 188.812 163.799 218.789 1.00 120.92 ? 381 PHE E CZ  1 
ATOM   13230 N N   . PHE G  3  387 ? 189.244 157.088 221.300 1.00 117.03 ? 382 PHE E N   1 
ATOM   13231 C CA  . PHE G  3  387 ? 189.736 155.797 221.742 1.00 117.03 ? 382 PHE E CA  1 
ATOM   13232 C C   . PHE G  3  387 ? 191.217 155.738 221.428 1.00 117.03 ? 382 PHE E C   1 
ATOM   13233 O O   . PHE G  3  387 ? 191.655 156.293 220.415 1.00 117.03 ? 382 PHE E O   1 
ATOM   13234 C CB  . PHE G  3  387 ? 189.055 154.649 220.997 1.00 117.03 ? 382 PHE E CB  1 
ATOM   13235 C CG  . PHE G  3  387 ? 187.587 154.478 221.291 1.00 117.03 ? 382 PHE E CG  1 
ATOM   13236 C CD1 . PHE G  3  387 ? 186.964 155.091 222.359 1.00 117.03 ? 382 PHE E CD1 1 
ATOM   13237 C CD2 . PHE G  3  387 ? 186.835 153.647 220.489 1.00 117.03 ? 382 PHE E CD2 1 
ATOM   13238 C CE1 . PHE G  3  387 ? 185.618 154.899 222.593 1.00 117.03 ? 382 PHE E CE1 1 
ATOM   13239 C CE2 . PHE G  3  387 ? 185.501 153.446 220.720 1.00 117.03 ? 382 PHE E CE2 1 
ATOM   13240 C CZ  . PHE G  3  387 ? 184.887 154.068 221.772 1.00 117.03 ? 382 PHE E CZ  1 
ATOM   13241 N N   . TYR G  3  388 ? 191.975 155.050 222.290 1.00 114.54 ? 383 TYR E N   1 
ATOM   13242 C CA  . TYR G  3  388 ? 193.421 154.855 222.155 1.00 114.54 ? 383 TYR E CA  1 
ATOM   13243 C C   . TYR G  3  388 ? 193.704 153.398 222.515 1.00 114.54 ? 383 TYR E C   1 
ATOM   13244 O O   . TYR G  3  388 ? 193.697 153.050 223.695 1.00 114.54 ? 383 TYR E O   1 
ATOM   13245 C CB  . TYR G  3  388 ? 194.195 155.792 223.071 1.00 114.54 ? 383 TYR E CB  1 
ATOM   13246 C CG  . TYR G  3  388 ? 194.301 157.226 222.614 1.00 114.54 ? 383 TYR E CG  1 
ATOM   13247 C CD1 . TYR G  3  388 ? 193.182 158.036 222.534 1.00 114.54 ? 383 TYR E CD1 1 
ATOM   13248 C CD2 . TYR G  3  388 ? 195.527 157.775 222.280 1.00 114.54 ? 383 TYR E CD2 1 
ATOM   13249 C CE1 . TYR G  3  388 ? 193.275 159.337 222.132 1.00 114.54 ? 383 TYR E CE1 1 
ATOM   13250 C CE2 . TYR G  3  388 ? 195.629 159.083 221.874 1.00 114.54 ? 383 TYR E CE2 1 
ATOM   13251 C CZ  . TYR G  3  388 ? 194.498 159.858 221.803 1.00 114.54 ? 383 TYR E CZ  1 
ATOM   13252 O OH  . TYR G  3  388 ? 194.583 161.165 221.399 1.00 114.54 ? 383 TYR E OH  1 
ATOM   13253 N N   . CYS G  3  389 ? 193.993 152.564 221.522 1.00 122.02 ? 384 CYS E N   1 
ATOM   13254 C CA  . CYS G  3  389 ? 194.010 151.120 221.702 1.00 122.02 ? 384 CYS E CA  1 
ATOM   13255 C C   . CYS G  3  389 ? 195.425 150.563 221.727 1.00 122.02 ? 384 CYS E C   1 
ATOM   13256 O O   . CYS G  3  389 ? 196.217 150.789 220.803 1.00 122.02 ? 384 CYS E O   1 
ATOM   13257 C CB  . CYS G  3  389 ? 193.213 150.458 220.586 1.00 122.02 ? 384 CYS E CB  1 
ATOM   13258 S SG  . CYS G  3  389 ? 191.487 150.880 220.669 1.00 122.02 ? 384 CYS E SG  1 
ATOM   13259 N N   . ASN G  3  390 ? 195.715 149.802 222.782 1.00 110.94 ? 385 ASN E N   1 
ATOM   13260 C CA  . ASN G  3  390 ? 196.961 149.060 222.915 1.00 110.94 ? 385 ASN E CA  1 
ATOM   13261 C C   . ASN G  3  390 ? 197.005 148.006 221.824 1.00 110.94 ? 385 ASN E C   1 
ATOM   13262 O O   . ASN G  3  390 ? 196.261 147.022 221.873 1.00 110.94 ? 385 ASN E O   1 
ATOM   13263 C CB  . ASN G  3  390 ? 197.043 148.411 224.294 1.00 110.94 ? 385 ASN E CB  1 
ATOM   13264 C CG  . ASN G  3  390 ? 198.403 147.816 224.585 1.00 110.94 ? 385 ASN E CG  1 
ATOM   13265 O OD1 . ASN G  3  390 ? 199.240 147.678 223.697 1.00 110.94 ? 385 ASN E OD1 1 
ATOM   13266 N ND2 . ASN G  3  390 ? 198.628 147.455 225.842 1.00 110.94 ? 385 ASN E ND2 1 
ATOM   13267 N N   . THR G  3  391 ? 197.875 148.203 220.844 1.00 109.61 ? 386 THR E N   1 
ATOM   13268 C CA  . THR G  3  391 ? 198.022 147.258 219.749 1.00 109.61 ? 386 THR E CA  1 
ATOM   13269 C C   . THR G  3  391 ? 199.061 146.184 220.035 1.00 109.61 ? 386 THR E C   1 
ATOM   13270 O O   . THR G  3  391 ? 199.384 145.404 219.135 1.00 109.61 ? 386 THR E O   1 
ATOM   13271 C CB  . THR G  3  391 ? 198.372 147.993 218.450 1.00 109.61 ? 386 THR E CB  1 
ATOM   13272 O OG1 . THR G  3  391 ? 198.411 147.053 217.371 1.00 109.61 ? 386 THR E OG1 1 
ATOM   13273 C CG2 . THR G  3  391 ? 199.719 148.716 218.535 1.00 109.61 ? 386 THR E CG2 1 
ATOM   13274 N N   . SER G  3  392 ? 199.589 146.118 221.259 1.00 111.70 ? 387 SER E N   1 
ATOM   13275 C CA  . SER G  3  392 ? 200.624 145.140 221.565 1.00 111.70 ? 387 SER E CA  1 
ATOM   13276 C C   . SER G  3  392 ? 200.145 143.706 221.410 1.00 111.70 ? 387 SER E C   1 
ATOM   13277 O O   . SER G  3  392 ? 200.965 142.830 221.127 1.00 111.70 ? 387 SER E O   1 
ATOM   13278 C CB  . SER G  3  392 ? 201.145 145.347 222.984 1.00 111.70 ? 387 SER E CB  1 
ATOM   13279 O OG  . SER G  3  392 ? 200.147 145.033 223.937 1.00 111.70 ? 387 SER E OG  1 
ATOM   13280 N N   . GLY G  3  393 ? 198.853 143.442 221.588 1.00 112.46 ? 388 GLY E N   1 
ATOM   13281 C CA  . GLY G  3  393 ? 198.343 142.129 221.253 1.00 112.46 ? 388 GLY E CA  1 
ATOM   13282 C C   . GLY G  3  393 ? 198.520 141.763 219.801 1.00 112.46 ? 388 GLY E C   1 
ATOM   13283 O O   . GLY G  3  393 ? 198.876 140.624 219.491 1.00 112.46 ? 388 GLY E O   1 
ATOM   13284 N N   . LEU G  3  394 ? 198.306 142.717 218.909 1.00 106.57 ? 389 LEU E N   1 
ATOM   13285 C CA  . LEU G  3  394 ? 198.644 142.588 217.506 1.00 106.57 ? 389 LEU E CA  1 
ATOM   13286 C C   . LEU G  3  394 ? 200.152 142.660 217.360 1.00 106.57 ? 389 LEU E C   1 
ATOM   13287 O O   . LEU G  3  394 ? 200.859 143.103 218.266 1.00 106.57 ? 389 LEU E O   1 
ATOM   13288 C CB  . LEU G  3  394 ? 197.991 143.706 216.695 1.00 106.57 ? 389 LEU E CB  1 
ATOM   13289 C CG  . LEU G  3  394 ? 196.476 143.861 216.824 1.00 106.57 ? 389 LEU E CG  1 
ATOM   13290 C CD1 . LEU G  3  394 ? 196.029 145.036 215.990 1.00 106.57 ? 389 LEU E CD1 1 
ATOM   13291 C CD2 . LEU G  3  394 ? 195.693 142.622 216.407 1.00 106.57 ? 389 LEU E CD2 1 
ATOM   13292 N N   . PHE G  3  395 ? 200.637 142.214 216.207 1.00 107.52 ? 390 PHE E N   1 
ATOM   13293 C CA  . PHE G  3  395 ? 202.042 142.375 215.844 1.00 107.52 ? 390 PHE E CA  1 
ATOM   13294 C C   . PHE G  3  395 ? 202.958 141.692 216.855 1.00 107.52 ? 390 PHE E C   1 
ATOM   13295 O O   . PHE G  3  395 ? 203.933 142.278 217.320 1.00 107.52 ? 390 PHE E O   1 
ATOM   13296 C CB  . PHE G  3  395 ? 202.403 143.857 215.726 1.00 107.52 ? 390 PHE E CB  1 
ATOM   13297 C CG  . PHE G  3  395 ? 201.679 144.575 214.629 1.00 107.52 ? 390 PHE E CG  1 
ATOM   13298 C CD1 . PHE G  3  395 ? 202.114 144.489 213.322 1.00 107.52 ? 390 PHE E CD1 1 
ATOM   13299 C CD2 . PHE G  3  395 ? 200.560 145.337 214.905 1.00 107.52 ? 390 PHE E CD2 1 
ATOM   13300 C CE1 . PHE G  3  395 ? 201.450 145.155 212.312 1.00 107.52 ? 390 PHE E CE1 1 
ATOM   13301 C CE2 . PHE G  3  395 ? 199.893 146.003 213.899 1.00 107.52 ? 390 PHE E CE2 1 
ATOM   13302 C CZ  . PHE G  3  395 ? 200.338 145.910 212.602 1.00 107.52 ? 390 PHE E CZ  1 
ATOM   13303 N N   . ASN G  3  396 ? 202.614 140.459 217.241 1.00 115.53 ? 391 ASN E N   1 
ATOM   13304 C CA  . ASN G  3  396 ? 203.430 139.662 218.165 1.00 115.53 ? 391 ASN E CA  1 
ATOM   13305 C C   . ASN G  3  396 ? 203.587 138.273 217.549 1.00 115.53 ? 391 ASN E C   1 
ATOM   13306 O O   . ASN G  3  396 ? 202.839 137.341 217.851 1.00 115.53 ? 391 ASN E O   1 
ATOM   13307 C CB  . ASN G  3  396 ? 202.798 139.606 219.562 1.00 115.53 ? 391 ASN E CB  1 
ATOM   13308 C CG  . ASN G  3  396 ? 203.833 139.721 220.678 1.00 115.53 ? 391 ASN E CG  1 
ATOM   13309 O OD1 . ASN G  3  396 ? 204.719 140.567 220.594 1.00 115.53 ? 391 ASN E OD1 1 
ATOM   13310 N ND2 . ASN G  3  396 ? 203.735 138.896 221.728 1.00 115.53 ? 391 ASN E ND2 1 
ATOM   13311 N N   . SER G  3  397 ? 204.583 138.119 216.681 1.00 115.44 ? 392 SER E N   1 
ATOM   13312 C CA  . SER G  3  397 ? 204.768 136.830 216.027 1.00 115.44 ? 392 SER E CA  1 
ATOM   13313 C C   . SER G  3  397 ? 206.066 136.835 215.242 1.00 115.44 ? 392 SER E C   1 
ATOM   13314 O O   . SER G  3  397 ? 206.692 137.875 215.036 1.00 115.44 ? 392 SER E O   1 
ATOM   13315 C CB  . SER G  3  397 ? 203.601 136.498 215.093 1.00 115.44 ? 392 SER E CB  1 
ATOM   13316 O OG  . SER G  3  397 ? 203.471 137.483 214.087 1.00 115.44 ? 392 SER E OG  1 
ATOM   13317 N N   . THR G  3  398 ? 206.450 135.647 214.791 1.00 111.18 ? 393 THR E N   1 
ATOM   13318 C CA  . THR G  3  398 ? 207.536 135.478 213.844 1.00 111.18 ? 393 THR E CA  1 
ATOM   13319 C C   . THR G  3  398 ? 207.107 134.497 212.765 1.00 111.18 ? 393 THR E C   1 
ATOM   13320 O O   . THR G  3  398 ? 206.340 133.563 213.016 1.00 111.18 ? 393 THR E O   1 
ATOM   13321 C CB  . THR G  3  398 ? 208.809 134.997 214.531 1.00 111.18 ? 393 THR E CB  1 
ATOM   13322 O OG1 . THR G  3  398 ? 209.105 135.849 215.643 1.00 111.18 ? 393 THR E OG1 1 
ATOM   13323 C CG2 . THR G  3  398 ? 209.972 135.016 213.561 1.00 111.18 ? 393 THR E CG2 1 
ATOM   13324 N N   . TRP G  3  399 ? 207.609 134.728 211.557 1.00 108.89 ? 394 TRP E N   1 
ATOM   13325 C CA  . TRP G  3  399 ? 207.112 134.102 210.346 1.00 108.89 ? 394 TRP E CA  1 
ATOM   13326 C C   . TRP G  3  399 ? 208.294 133.592 209.546 1.00 108.89 ? 394 TRP E C   1 
ATOM   13327 O O   . TRP G  3  399 ? 209.199 134.365 209.193 1.00 108.89 ? 394 TRP E O   1 
ATOM   13328 C CB  . TRP G  3  399 ? 206.293 135.099 209.522 1.00 108.89 ? 394 TRP E CB  1 
ATOM   13329 C CG  . TRP G  3  399 ? 205.078 135.563 210.239 1.00 108.89 ? 394 TRP E CG  1 
ATOM   13330 C CD1 . TRP G  3  399 ? 205.024 136.479 211.242 1.00 108.89 ? 394 TRP E CD1 1 
ATOM   13331 C CD2 . TRP G  3  399 ? 203.732 135.152 210.000 1.00 108.89 ? 394 TRP E CD2 1 
ATOM   13332 N NE1 . TRP G  3  399 ? 203.732 136.648 211.660 1.00 108.89 ? 394 TRP E NE1 1 
ATOM   13333 C CE2 . TRP G  3  399 ? 202.917 135.848 210.907 1.00 108.89 ? 394 TRP E CE2 1 
ATOM   13334 C CE3 . TRP G  3  399 ? 203.137 134.264 209.109 1.00 108.89 ? 394 TRP E CE3 1 
ATOM   13335 C CZ2 . TRP G  3  399 ? 201.542 135.679 210.952 1.00 108.89 ? 394 TRP E CZ2 1 
ATOM   13336 C CZ3 . TRP G  3  399 ? 201.774 134.097 209.154 1.00 108.89 ? 394 TRP E CZ3 1 
ATOM   13337 C CH2 . TRP G  3  399 ? 200.988 134.807 210.064 1.00 108.89 ? 394 TRP E CH2 1 
ATOM   13338 N N   . ILE G  3  400 ? 208.288 132.284 209.303 1.00 107.43 ? 395 ILE E N   1 
ATOM   13339 C CA  . ILE G  3  400 ? 209.319 131.600 208.542 1.00 107.43 ? 395 ILE E CA  1 
ATOM   13340 C C   . ILE G  3  400 ? 208.602 130.804 207.466 1.00 107.43 ? 395 ILE E C   1 
ATOM   13341 O O   . ILE G  3  400 ? 208.838 130.988 206.268 1.00 107.43 ? 395 ILE E O   1 
ATOM   13342 C CB  . ILE G  3  400 ? 210.172 130.695 209.450 1.00 107.43 ? 395 ILE E CB  1 
ATOM   13343 C CG1 . ILE G  3  400 ? 210.597 131.477 210.700 1.00 107.43 ? 395 ILE E CG1 1 
ATOM   13344 C CG2 . ILE G  3  400 ? 211.389 130.159 208.690 1.00 107.43 ? 395 ILE E CG2 1 
ATOM   13345 C CD1 . ILE G  3  400 ? 211.466 130.712 211.662 1.00 107.43 ? 395 ILE E CD1 1 
ATOM   13346 N N   . SER G  3  401 ? 207.702 129.927 207.901 1.00 111.30 ? 396 SER E N   1 
ATOM   13347 C CA  . SER G  3  401 ? 206.870 129.099 207.035 1.00 111.30 ? 396 SER E CA  1 
ATOM   13348 C C   . SER G  3  401 ? 205.458 129.252 207.584 1.00 111.30 ? 396 SER E C   1 
ATOM   13349 O O   . SER G  3  401 ? 205.027 128.477 208.441 1.00 111.30 ? 396 SER E O   1 
ATOM   13350 C CB  . SER G  3  401 ? 207.318 127.636 207.028 1.00 30.00  ? 396 SER E CB  1 
ATOM   13351 O OG  . SER G  3  401 ? 207.231 127.070 208.324 1.00 30.00  ? 396 SER E OG  1 
ATOM   13352 N N   . ASN G  3  402 ? 204.739 130.251 207.092 1.00 104.94 ? 397 ASN E N   1 
ATOM   13353 C CA  . ASN G  3  402 ? 203.487 130.709 207.716 1.00 104.94 ? 397 ASN E CA  1 
ATOM   13354 C C   . ASN G  3  402 ? 203.849 131.113 209.150 1.00 104.94 ? 397 ASN E C   1 
ATOM   13355 O O   . ASN G  3  402 ? 204.974 131.574 209.391 1.00 104.94 ? 397 ASN E O   1 
ATOM   13356 C CB  . ASN G  3  402 ? 202.401 129.633 207.686 1.00 30.00  ? 397 ASN E CB  1 
ATOM   13357 C CG  . ASN G  3  402 ? 201.810 129.439 206.304 1.00 30.00  ? 397 ASN E CG  1 
ATOM   13358 O OD1 . ASN G  3  402 ? 201.868 130.333 205.460 1.00 30.00  ? 397 ASN E OD1 1 
ATOM   13359 N ND2 . ASN G  3  402 ? 201.236 128.265 206.064 1.00 30.00  ? 397 ASN E ND2 1 
ATOM   13360 N N   . THR G  3  403 ? 202.951 130.949 210.118 1.00 106.47 ? 398 THR E N   1 
ATOM   13361 C CA  . THR G  3  403 ? 203.150 131.497 211.453 1.00 106.47 ? 398 THR E CA  1 
ATOM   13362 C C   . THR G  3  403 ? 203.871 130.492 212.335 1.00 106.47 ? 398 THR E C   1 
ATOM   13363 O O   . THR G  3  403 ? 203.723 129.281 212.151 1.00 106.47 ? 398 THR E O   1 
ATOM   13364 C CB  . THR G  3  403 ? 201.804 131.895 212.086 1.00 30.00  ? 398 THR E CB  1 
ATOM   13365 O OG1 . THR G  3  403 ? 202.039 132.618 213.299 1.00 30.00  ? 398 THR E OG1 1 
ATOM   13366 C CG2 . THR G  3  403 ? 201.048 130.661 212.554 1.00 30.00  ? 398 THR E CG2 1 
ATOM   13367 N N   . SER G  3  404 ? 204.660 131.004 213.283 1.00 111.07 ? 399 SER E N   1 
ATOM   13368 C CA  . SER G  3  404 ? 205.275 130.144 214.290 1.00 111.07 ? 399 SER E CA  1 
ATOM   13369 C C   . SER G  3  404 ? 204.398 130.055 215.530 1.00 111.07 ? 399 SER E C   1 
ATOM   13370 O O   . SER G  3  404 ? 204.543 129.128 216.334 1.00 111.07 ? 399 SER E O   1 
ATOM   13371 C CB  . SER G  3  404 ? 206.666 130.659 214.665 1.00 30.00  ? 399 SER E CB  1 
ATOM   13372 O OG  . SER G  3  404 ? 206.590 131.938 215.271 1.00 30.00  ? 399 SER E OG  1 
ATOM   13373 N N   . VAL G  3  405 ? 203.512 131.029 215.729 1.00 108.04 ? 400 VAL E N   1 
ATOM   13374 C CA  . VAL G  3  405 ? 202.733 131.142 216.957 1.00 108.04 ? 400 VAL E CA  1 
ATOM   13375 C C   . VAL G  3  405 ? 203.661 131.253 218.156 1.00 108.04 ? 400 VAL E C   1 
ATOM   13376 O O   . VAL G  3  405 ? 204.645 131.989 218.117 1.00 108.04 ? 400 VAL E O   1 
ATOM   13377 C CB  . VAL G  3  405 ? 201.791 129.939 217.149 1.00 30.00  ? 400 VAL E CB  1 
ATOM   13378 C CG1 . VAL G  3  405 ? 201.094 130.018 218.499 1.00 30.00  ? 400 VAL E CG1 1 
ATOM   13379 C CG2 . VAL G  3  405 ? 200.774 129.873 216.020 1.00 30.00  ? 400 VAL E CG2 1 
ATOM   13380 N N   . THR G  3  411 ? 194.238 125.636 218.177 1.00 154.32 ? 407 THR E N   1 
ATOM   13381 C CA  . THR G  3  411 ? 193.108 125.771 217.267 1.00 154.32 ? 407 THR E CA  1 
ATOM   13382 C C   . THR G  3  411 ? 192.611 127.214 217.247 1.00 154.32 ? 407 THR E C   1 
ATOM   13383 O O   . THR G  3  411 ? 192.924 127.974 216.331 1.00 154.32 ? 407 THR E O   1 
ATOM   13384 C CB  . THR G  3  411 ? 191.944 124.832 217.663 1.00 154.32 ? 407 THR E CB  1 
ATOM   13385 O OG1 . THR G  3  411 ? 191.513 125.129 218.997 1.00 154.32 ? 407 THR E OG1 1 
ATOM   13386 C CG2 . THR G  3  411 ? 192.371 123.374 217.587 1.00 154.32 ? 407 THR E CG2 1 
ATOM   13387 N N   . GLY G  3  412 ? 191.839 127.584 218.266 1.00 143.68 ? 408 GLY E N   1 
ATOM   13388 C CA  . GLY G  3  412 ? 191.293 128.922 218.342 1.00 143.68 ? 408 GLY E CA  1 
ATOM   13389 C C   . GLY G  3  412 ? 190.402 129.301 217.184 1.00 143.68 ? 408 GLY E C   1 
ATOM   13390 O O   . GLY G  3  412 ? 190.507 130.419 216.675 1.00 143.68 ? 408 GLY E O   1 
ATOM   13391 N N   . SER G  3  413 ? 189.526 128.396 216.744 1.00 143.76 ? 409 SER E N   1 
ATOM   13392 C CA  . SER G  3  413 ? 188.646 128.701 215.623 1.00 143.76 ? 409 SER E CA  1 
ATOM   13393 C C   . SER G  3  413 ? 187.624 129.777 215.966 1.00 143.76 ? 409 SER E C   1 
ATOM   13394 O O   . SER G  3  413 ? 187.197 130.515 215.071 1.00 143.76 ? 409 SER E O   1 
ATOM   13395 C CB  . SER G  3  413 ? 187.928 127.435 215.163 1.00 143.76 ? 409 SER E CB  1 
ATOM   13396 O OG  . SER G  3  413 ? 187.040 126.971 216.162 1.00 143.76 ? 409 SER E OG  1 
ATOM   13397 N N   . ASN G  3  414 ? 187.219 129.878 217.235 1.00 135.24 ? 410 ASN E N   1 
ATOM   13398 C CA  . ASN G  3  414 ? 186.266 130.885 217.692 1.00 135.24 ? 410 ASN E CA  1 
ATOM   13399 C C   . ASN G  3  414 ? 186.930 131.961 218.544 1.00 135.24 ? 410 ASN E C   1 
ATOM   13400 O O   . ASN G  3  414 ? 186.236 132.726 219.220 1.00 135.24 ? 410 ASN E O   1 
ATOM   13401 C CB  . ASN G  3  414 ? 185.138 130.221 218.480 1.00 135.24 ? 410 ASN E CB  1 
ATOM   13402 C CG  . ASN G  3  414 ? 185.639 129.512 219.716 1.00 135.24 ? 410 ASN E CG  1 
ATOM   13403 O OD1 . ASN G  3  414 ? 186.792 129.085 219.771 1.00 135.24 ? 410 ASN E OD1 1 
ATOM   13404 N ND2 . ASN G  3  414 ? 184.777 129.376 220.714 1.00 135.24 ? 410 ASN E ND2 1 
ATOM   13405 N N   . ASP G  3  415 ? 188.256 132.037 218.527 1.00 124.40 ? 411 ASP E N   1 
ATOM   13406 C CA  . ASP G  3  415 ? 188.984 132.985 219.351 1.00 124.40 ? 411 ASP E CA  1 
ATOM   13407 C C   . ASP G  3  415 ? 189.021 134.354 218.685 1.00 124.40 ? 411 ASP E C   1 
ATOM   13408 O O   . ASP G  3  415 ? 189.074 134.480 217.459 1.00 124.40 ? 411 ASP E O   1 
ATOM   13409 C CB  . ASP G  3  415 ? 190.412 132.498 219.608 1.00 124.40 ? 411 ASP E CB  1 
ATOM   13410 C CG  . ASP G  3  415 ? 190.483 131.392 220.650 1.00 124.40 ? 411 ASP E CG  1 
ATOM   13411 O OD1 . ASP G  3  415 ? 189.493 131.176 221.380 1.00 124.40 ? 411 ASP E OD1 1 
ATOM   13412 O OD2 . ASP G  3  415 ? 191.543 130.740 220.745 1.00 124.40 ? 411 ASP E OD2 1 
ATOM   13413 N N   . SER G  3  416 ? 189.002 135.384 219.523 1.00 125.06 ? 412 SER E N   1 
ATOM   13414 C CA  . SER G  3  416 ? 189.056 136.761 219.068 1.00 125.06 ? 412 SER E CA  1 
ATOM   13415 C C   . SER G  3  416 ? 190.023 137.531 219.948 1.00 125.06 ? 412 SER E C   1 
ATOM   13416 O O   . SER G  3  416 ? 189.997 137.426 221.176 1.00 125.06 ? 412 SER E O   1 
ATOM   13417 C CB  . SER G  3  416 ? 187.674 137.416 219.109 1.00 125.06 ? 412 SER E CB  1 
ATOM   13418 O OG  . SER G  3  416 ? 187.168 137.431 220.430 1.00 125.06 ? 412 SER E OG  1 
ATOM   13419 N N   . ILE G  3  417 ? 190.870 138.323 219.304 1.00 118.17 ? 413 ILE E N   1 
ATOM   13420 C CA  . ILE G  3  417 ? 191.866 139.130 219.992 1.00 118.17 ? 413 ILE E CA  1 
ATOM   13421 C C   . ILE G  3  417 ? 191.163 140.384 220.486 1.00 118.17 ? 413 ILE E C   1 
ATOM   13422 O O   . ILE G  3  417 ? 190.484 141.074 219.711 1.00 118.17 ? 413 ILE E O   1 
ATOM   13423 C CB  . ILE G  3  417 ? 193.052 139.478 219.081 1.00 118.17 ? 413 ILE E CB  1 
ATOM   13424 C CG1 . ILE G  3  417 ? 193.747 138.219 218.549 1.00 118.17 ? 413 ILE E CG1 1 
ATOM   13425 C CG2 . ILE G  3  417 ? 194.054 140.313 219.846 1.00 118.17 ? 413 ILE E CG2 1 
ATOM   13426 C CD1 . ILE G  3  417 ? 194.353 137.298 219.610 1.00 118.17 ? 413 ILE E CD1 1 
ATOM   13427 N N   . THR G  3  418 ? 191.315 140.662 221.778 1.00 117.59 ? 414 THR E N   1 
ATOM   13428 C CA  . THR G  3  418 ? 190.700 141.804 222.437 1.00 117.59 ? 414 THR E CA  1 
ATOM   13429 C C   . THR G  3  418 ? 191.764 142.831 222.791 1.00 117.59 ? 414 THR E C   1 
ATOM   13430 O O   . THR G  3  418 ? 192.599 142.590 223.668 1.00 117.59 ? 414 THR E O   1 
ATOM   13431 C CB  . THR G  3  418 ? 189.971 141.364 223.704 1.00 117.59 ? 414 THR E CB  1 
ATOM   13432 O OG1 . THR G  3  418 ? 188.973 140.393 223.369 1.00 117.59 ? 414 THR E OG1 1 
ATOM   13433 C CG2 . THR G  3  418 ? 189.322 142.557 224.386 1.00 117.59 ? 414 THR E CG2 1 
ATOM   13434 N N   . LEU G  3  419 ? 191.720 143.976 222.122 1.00 114.12 ? 415 LEU E N   1 
ATOM   13435 C CA  . LEU G  3  419 ? 192.621 145.070 222.410 1.00 114.12 ? 415 LEU E CA  1 
ATOM   13436 C C   . LEU G  3  419 ? 191.983 145.947 223.472 1.00 114.12 ? 415 LEU E C   1 
ATOM   13437 O O   . LEU G  3  419 ? 190.886 146.473 223.221 1.00 114.12 ? 415 LEU E O   1 
ATOM   13438 C CB  . LEU G  3  419 ? 192.889 145.894 221.157 1.00 114.12 ? 415 LEU E CB  1 
ATOM   13439 C CG  . LEU G  3  419 ? 193.865 145.324 220.130 1.00 114.12 ? 415 LEU E CG  1 
ATOM   13440 C CD1 . LEU G  3  419 ? 193.246 144.149 219.405 1.00 114.12 ? 415 LEU E CD1 1 
ATOM   13441 C CD2 . LEU G  3  419 ? 194.298 146.395 219.143 1.00 114.12 ? 415 LEU E CD2 1 
ATOM   13442 N N   . PRO G  3  420 ? 192.573 146.127 224.655 1.00 114.62 ? 416 PRO E N   1 
ATOM   13443 C CA  . PRO G  3  420 ? 192.071 147.170 225.552 1.00 114.62 ? 416 PRO E CA  1 
ATOM   13444 C C   . PRO G  3  420 ? 192.375 148.542 224.986 1.00 114.62 ? 416 PRO E C   1 
ATOM   13445 O O   . PRO G  3  420 ? 193.353 148.734 224.260 1.00 114.62 ? 416 PRO E O   1 
ATOM   13446 C CB  . PRO G  3  420 ? 192.834 146.922 226.855 1.00 114.62 ? 416 PRO E CB  1 
ATOM   13447 C CG  . PRO G  3  420 ? 194.083 146.285 226.431 1.00 114.62 ? 416 PRO E CG  1 
ATOM   13448 C CD  . PRO G  3  420 ? 193.748 145.450 225.232 1.00 114.62 ? 416 PRO E CD  1 
ATOM   13449 N N   . CYS G  3  421 ? 191.518 149.503 225.316 1.00 120.01 ? 417 CYS E N   1 
ATOM   13450 C CA  . CYS G  3  421 ? 191.652 150.856 224.806 1.00 120.01 ? 417 CYS E CA  1 
ATOM   13451 C C   . CYS G  3  421 ? 191.315 151.857 225.894 1.00 120.01 ? 417 CYS E C   1 
ATOM   13452 O O   . CYS G  3  421 ? 190.250 151.787 226.512 1.00 120.01 ? 417 CYS E O   1 
ATOM   13453 C CB  . CYS G  3  421 ? 190.744 151.093 223.599 1.00 120.01 ? 417 CYS E CB  1 
ATOM   13454 S SG  . CYS G  3  421 ? 190.858 149.846 222.297 1.00 120.01 ? 417 CYS E SG  1 
ATOM   13455 N N   . ARG G  3  422 ? 192.233 152.788 226.109 1.00 120.79 ? 418 ARG E N   1 
ATOM   13456 C CA  . ARG G  3  422 ? 191.993 153.938 226.955 1.00 120.79 ? 418 ARG E CA  1 
ATOM   13457 C C   . ARG G  3  422 ? 191.115 154.937 226.222 1.00 120.79 ? 418 ARG E C   1 
ATOM   13458 O O   . ARG G  3  422 ? 190.936 154.870 225.003 1.00 120.79 ? 418 ARG E O   1 
ATOM   13459 C CB  . ARG G  3  422 ? 193.310 154.611 227.356 1.00 120.79 ? 418 ARG E CB  1 
ATOM   13460 C CG  . ARG G  3  422 ? 194.256 153.753 228.177 1.00 120.79 ? 418 ARG E CG  1 
ATOM   13461 C CD  . ARG G  3  422 ? 193.823 153.599 229.623 1.00 120.79 ? 418 ARG E CD  1 
ATOM   13462 N NE  . ARG G  3  422 ? 192.688 152.697 229.756 1.00 120.79 ? 418 ARG E NE  1 
ATOM   13463 C CZ  . ARG G  3  422 ? 192.754 151.374 229.703 1.00 120.79 ? 418 ARG E CZ  1 
ATOM   13464 N NH1 . ARG G  3  422 ? 193.896 150.739 229.486 1.00 120.79 ? 418 ARG E NH1 1 
ATOM   13465 N NH2 . ARG G  3  422 ? 191.637 150.666 229.848 1.00 120.79 ? 418 ARG E NH2 1 
ATOM   13466 N N   . ILE G  3  423 ? 190.572 155.866 226.990 1.00 117.93 ? 419 ILE E N   1 
ATOM   13467 C CA  . ILE G  3  423 ? 189.778 156.973 226.485 1.00 117.93 ? 419 ILE E CA  1 
ATOM   13468 C C   . ILE G  3  423 ? 190.522 158.235 226.865 1.00 117.93 ? 419 ILE E C   1 
ATOM   13469 O O   . ILE G  3  423 ? 191.210 158.259 227.890 1.00 117.93 ? 419 ILE E O   1 
ATOM   13470 C CB  . ILE G  3  423 ? 188.362 156.996 227.095 1.00 117.93 ? 419 ILE E CB  1 
ATOM   13471 C CG1 . ILE G  3  423 ? 187.694 155.623 227.031 1.00 117.93 ? 419 ILE E CG1 1 
ATOM   13472 C CG2 . ILE G  3  423 ? 187.500 158.038 226.410 1.00 117.93 ? 419 ILE E CG2 1 
ATOM   13473 C CD1 . ILE G  3  423 ? 187.465 155.105 225.654 1.00 117.93 ? 419 ILE E CD1 1 
ATOM   13474 N N   . LYS G  3  424 ? 190.404 159.278 226.055 1.00 120.16 ? 420 LYS E N   1 
ATOM   13475 C CA  . LYS G  3  424 ? 190.780 160.580 226.591 1.00 120.16 ? 420 LYS E CA  1 
ATOM   13476 C C   . LYS G  3  424 ? 190.088 161.689 225.819 1.00 120.16 ? 420 LYS E C   1 
ATOM   13477 O O   . LYS G  3  424 ? 189.642 161.495 224.687 1.00 120.16 ? 420 LYS E O   1 
ATOM   13478 C CB  . LYS G  3  424 ? 192.304 160.777 226.611 1.00 120.16 ? 420 LYS E CB  1 
ATOM   13479 C CG  . LYS G  3  424 ? 193.011 160.613 225.289 1.00 120.16 ? 420 LYS E CG  1 
ATOM   13480 C CD  . LYS G  3  424 ? 194.510 160.832 225.460 1.00 120.16 ? 420 LYS E CD  1 
ATOM   13481 C CE  . LYS G  3  424 ? 194.864 162.307 225.573 1.00 120.16 ? 420 LYS E CE  1 
ATOM   13482 N NZ  . LYS G  3  424 ? 196.332 162.534 225.650 1.00 120.16 ? 420 LYS E NZ  1 
ATOM   13483 N N   . GLN G  3  425 ? 189.994 162.856 226.461 1.00 119.19 ? 421 GLN E N   1 
ATOM   13484 C CA  . GLN G  3  425 ? 189.148 163.941 225.991 1.00 119.19 ? 421 GLN E CA  1 
ATOM   13485 C C   . GLN G  3  425 ? 189.914 165.151 225.478 1.00 119.19 ? 421 GLN E C   1 
ATOM   13486 O O   . GLN G  3  425 ? 189.510 165.722 224.461 1.00 119.19 ? 421 GLN E O   1 
ATOM   13487 C CB  . GLN G  3  425 ? 188.203 164.377 227.116 1.00 119.19 ? 421 GLN E CB  1 
ATOM   13488 C CG  . GLN G  3  425 ? 187.143 163.331 227.413 1.00 119.19 ? 421 GLN E CG  1 
ATOM   13489 C CD  . GLN G  3  425 ? 186.297 163.672 228.615 1.00 119.19 ? 421 GLN E CD  1 
ATOM   13490 O OE1 . GLN G  3  425 ? 185.260 164.321 228.495 1.00 119.19 ? 421 GLN E OE1 1 
ATOM   13491 N NE2 . GLN G  3  425 ? 186.733 163.231 229.786 1.00 119.19 ? 421 GLN E NE2 1 
ATOM   13492 N N   . ILE G  3  426 ? 190.998 165.550 226.132 1.00 123.06 ? 422 ILE E N   1 
ATOM   13493 C CA  . ILE G  3  426 ? 191.836 166.643 225.655 1.00 123.06 ? 422 ILE E CA  1 
ATOM   13494 C C   . ILE G  3  426 ? 192.801 166.035 224.650 1.00 123.06 ? 422 ILE E C   1 
ATOM   13495 O O   . ILE G  3  426 ? 193.596 165.156 224.997 1.00 123.06 ? 422 ILE E O   1 
ATOM   13496 C CB  . ILE G  3  426 ? 192.578 167.350 226.798 1.00 123.06 ? 422 ILE E CB  1 
ATOM   13497 C CG1 . ILE G  3  426 ? 191.583 167.996 227.771 1.00 123.06 ? 422 ILE E CG1 1 
ATOM   13498 C CG2 . ILE G  3  426 ? 193.543 168.411 226.253 1.00 123.06 ? 422 ILE E CG2 1 
ATOM   13499 C CD1 . ILE G  3  426 ? 191.140 167.094 228.884 1.00 123.06 ? 422 ILE E CD1 1 
ATOM   13500 N N   . ILE G  3  427 ? 192.743 166.508 223.409 1.00 122.89 ? 423 ILE E N   1 
ATOM   13501 C CA  . ILE G  3  427 ? 193.456 165.906 222.289 1.00 122.89 ? 423 ILE E CA  1 
ATOM   13502 C C   . ILE G  3  427 ? 194.369 166.950 221.668 1.00 122.89 ? 423 ILE E C   1 
ATOM   13503 O O   . ILE G  3  427 ? 193.921 168.052 221.330 1.00 122.89 ? 423 ILE E O   1 
ATOM   13504 C CB  . ILE G  3  427 ? 192.475 165.362 221.237 1.00 122.89 ? 423 ILE E CB  1 
ATOM   13505 C CG1 . ILE G  3  427 ? 191.467 164.394 221.867 1.00 122.89 ? 423 ILE E CG1 1 
ATOM   13506 C CG2 . ILE G  3  427 ? 193.234 164.708 220.091 1.00 122.89 ? 423 ILE E CG2 1 
ATOM   13507 C CD1 . ILE G  3  427 ? 192.076 163.212 222.590 1.00 122.89 ? 423 ILE E CD1 1 
ATOM   13508 N N   . ASN G  3  428 ? 195.646 166.603 221.508 1.00 129.00 ? 424 ASN E N   1 
ATOM   13509 C CA  . ASN G  3  428 ? 196.569 167.417 220.719 1.00 129.00 ? 424 ASN E CA  1 
ATOM   13510 C C   . ASN G  3  428 ? 196.456 166.993 219.257 1.00 129.00 ? 424 ASN E C   1 
ATOM   13511 O O   . ASN G  3  428 ? 197.217 166.172 218.746 1.00 129.00 ? 424 ASN E O   1 
ATOM   13512 C CB  . ASN G  3  428 ? 197.994 167.275 221.233 1.00 129.00 ? 424 ASN E CB  1 
ATOM   13513 C CG  . ASN G  3  428 ? 198.125 167.642 222.688 1.00 129.00 ? 424 ASN E CG  1 
ATOM   13514 O OD1 . ASN G  3  428 ? 198.490 166.809 223.517 1.00 129.00 ? 424 ASN E OD1 1 
ATOM   13515 N ND2 . ASN G  3  428 ? 197.836 168.896 223.010 1.00 129.00 ? 424 ASN E ND2 1 
ATOM   13516 N N   . MET G  3  429 ? 195.461 167.567 218.592 1.00 120.84 ? 425 MET E N   1 
ATOM   13517 C CA  . MET G  3  429 ? 195.180 167.206 217.211 1.00 120.84 ? 425 MET E CA  1 
ATOM   13518 C C   . MET G  3  429 ? 196.355 167.561 216.314 1.00 120.84 ? 425 MET E C   1 
ATOM   13519 O O   . MET G  3  429 ? 197.018 168.584 216.504 1.00 120.84 ? 425 MET E O   1 
ATOM   13520 C CB  . MET G  3  429 ? 193.929 167.929 216.729 1.00 120.84 ? 425 MET E CB  1 
ATOM   13521 C CG  . MET G  3  429 ? 192.645 167.394 217.325 1.00 120.84 ? 425 MET E CG  1 
ATOM   13522 S SD  . MET G  3  429 ? 192.217 165.721 216.805 1.00 120.84 ? 425 MET E SD  1 
ATOM   13523 C CE  . MET G  3  429 ? 192.032 165.923 215.035 1.00 120.84 ? 425 MET E CE  1 
ATOM   13524 N N   . TRP G  3  430 ? 196.616 166.701 215.331 1.00 113.45 ? 426 TRP E N   1 
ATOM   13525 C CA  . TRP G  3  430 ? 197.691 166.882 214.354 1.00 113.45 ? 426 TRP E CA  1 
ATOM   13526 C C   . TRP G  3  430 ? 199.062 167.030 215.002 1.00 113.45 ? 426 TRP E C   1 
ATOM   13527 O O   . TRP G  3  430 ? 199.987 167.545 214.370 1.00 113.45 ? 426 TRP E O   1 
ATOM   13528 C CB  . TRP G  3  430 ? 197.435 168.088 213.447 1.00 113.45 ? 426 TRP E CB  1 
ATOM   13529 C CG  . TRP G  3  430 ? 196.007 168.380 213.225 1.00 113.45 ? 426 TRP E CG  1 
ATOM   13530 C CD1 . TRP G  3  430 ? 195.300 169.421 213.737 1.00 113.45 ? 426 TRP E CD1 1 
ATOM   13531 C CD2 . TRP G  3  430 ? 195.094 167.618 212.442 1.00 113.45 ? 426 TRP E CD2 1 
ATOM   13532 N NE1 . TRP G  3  430 ? 193.999 169.360 213.317 1.00 113.45 ? 426 TRP E NE1 1 
ATOM   13533 C CE2 . TRP G  3  430 ? 193.847 168.258 212.518 1.00 113.45 ? 426 TRP E CE2 1 
ATOM   13534 C CE3 . TRP G  3  430 ? 195.210 166.457 211.680 1.00 113.45 ? 426 TRP E CE3 1 
ATOM   13535 C CZ2 . TRP G  3  430 ? 192.723 167.778 211.861 1.00 113.45 ? 426 TRP E CZ2 1 
ATOM   13536 C CZ3 . TRP G  3  430 ? 194.093 165.981 211.028 1.00 113.45 ? 426 TRP E CZ3 1 
ATOM   13537 C CH2 . TRP G  3  430 ? 192.866 166.640 211.121 1.00 113.45 ? 426 TRP E CH2 1 
ATOM   13538 N N   . GLN G  3  431 ? 199.224 166.571 216.242 1.00 119.31 ? 427 GLN E N   1 
ATOM   13539 C CA  . GLN G  3  431 ? 200.508 166.616 216.937 1.00 119.31 ? 427 GLN E CA  1 
ATOM   13540 C C   . GLN G  3  431 ? 201.056 168.039 217.009 1.00 119.31 ? 427 GLN E C   1 
ATOM   13541 O O   . GLN G  3  431 ? 202.250 168.272 216.824 1.00 119.31 ? 427 GLN E O   1 
ATOM   13542 C CB  . GLN G  3  431 ? 201.515 165.675 216.276 1.00 119.31 ? 427 GLN E CB  1 
ATOM   13543 C CG  . GLN G  3  431 ? 201.100 164.211 216.359 1.00 119.31 ? 427 GLN E CG  1 
ATOM   13544 C CD  . GLN G  3  431 ? 200.154 163.781 215.245 1.00 119.31 ? 427 GLN E CD  1 
ATOM   13545 O OE1 . GLN G  3  431 ? 200.066 164.423 214.200 1.00 119.31 ? 427 GLN E OE1 1 
ATOM   13546 N NE2 . GLN G  3  431 ? 199.426 162.697 215.478 1.00 119.31 ? 427 GLN E NE2 1 
ATOM   13547 N N   . ARG G  3  432 ? 200.173 168.996 217.272 1.00 113.89 ? 428 ARG E N   1 
ATOM   13548 C CA  . ARG G  3  432 ? 200.567 170.378 217.505 1.00 113.89 ? 428 ARG E CA  1 
ATOM   13549 C C   . ARG G  3  432 ? 200.698 170.604 219.004 1.00 113.89 ? 428 ARG E C   1 
ATOM   13550 O O   . ARG G  3  432 ? 199.770 170.308 219.762 1.00 113.89 ? 428 ARG E O   1 
ATOM   13551 C CB  . ARG G  3  432 ? 199.549 171.344 216.911 1.00 113.89 ? 428 ARG E CB  1 
ATOM   13552 C CG  . ARG G  3  432 ? 199.509 171.327 215.407 1.00 113.89 ? 428 ARG E CG  1 
ATOM   13553 C CD  . ARG G  3  432 ? 198.569 172.382 214.879 1.00 113.89 ? 428 ARG E CD  1 
ATOM   13554 N NE  . ARG G  3  432 ? 197.190 172.124 215.273 1.00 113.89 ? 428 ARG E NE  1 
ATOM   13555 C CZ  . ARG G  3  432 ? 196.158 172.896 214.963 1.00 113.89 ? 428 ARG E CZ  1 
ATOM   13556 N NH1 . ARG G  3  432 ? 196.304 174.001 214.249 1.00 113.89 ? 428 ARG E NH1 1 
ATOM   13557 N NH2 . ARG G  3  432 ? 194.943 172.548 215.374 1.00 113.89 ? 428 ARG E NH2 1 
ATOM   13558 N N   . ILE G  3  433 ? 201.842 171.128 219.426 1.00 123.18 ? 429 ILE E N   1 
ATOM   13559 C CA  . ILE G  3  433 ? 202.090 171.393 220.838 1.00 123.18 ? 429 ILE E CA  1 
ATOM   13560 C C   . ILE G  3  433 ? 201.620 172.802 221.172 1.00 123.18 ? 429 ILE E C   1 
ATOM   13561 O O   . ILE G  3  433 ? 201.920 173.758 220.448 1.00 123.18 ? 429 ILE E O   1 
ATOM   13562 C CB  . ILE G  3  433 ? 203.579 171.213 221.171 1.00 123.18 ? 429 ILE E CB  1 
ATOM   13563 C CG1 . ILE G  3  433 ? 204.057 169.797 220.808 1.00 123.18 ? 429 ILE E CG1 1 
ATOM   13564 C CG2 . ILE G  3  433 ? 203.835 171.538 222.639 1.00 123.18 ? 429 ILE E CG2 1 
ATOM   13565 C CD1 . ILE G  3  433 ? 203.335 168.657 221.521 1.00 123.18 ? 429 ILE E CD1 1 
ATOM   13566 N N   . GLY G  3  434 ? 200.887 172.933 222.275 1.00 121.10 ? 430 GLY E N   1 
ATOM   13567 C CA  . GLY G  3  434 ? 200.390 174.210 222.741 1.00 121.10 ? 430 GLY E CA  1 
ATOM   13568 C C   . GLY G  3  434 ? 198.930 174.480 222.450 1.00 121.10 ? 430 GLY E C   1 
ATOM   13569 O O   . GLY G  3  434 ? 198.408 175.502 222.911 1.00 121.10 ? 430 GLY E O   1 
ATOM   13570 N N   . GLN G  3  435 ? 198.254 173.600 221.714 1.00 124.01 ? 431 GLN E N   1 
ATOM   13571 C CA  . GLN G  3  435 ? 196.832 173.727 221.432 1.00 124.01 ? 431 GLN E CA  1 
ATOM   13572 C C   . GLN G  3  435 ? 196.181 172.374 221.653 1.00 124.01 ? 431 GLN E C   1 
ATOM   13573 O O   . GLN G  3  435 ? 196.821 171.334 221.478 1.00 124.01 ? 431 GLN E O   1 
ATOM   13574 C CB  . GLN G  3  435 ? 196.555 174.200 219.994 1.00 124.01 ? 431 GLN E CB  1 
ATOM   13575 C CG  . GLN G  3  435 ? 197.156 175.551 219.613 1.00 124.01 ? 431 GLN E CG  1 
ATOM   13576 C CD  . GLN G  3  435 ? 198.660 175.508 219.411 1.00 124.01 ? 431 GLN E CD  1 
ATOM   13577 O OE1 . GLN G  3  435 ? 199.264 174.436 219.408 1.00 124.01 ? 431 GLN E OE1 1 
ATOM   13578 N NE2 . GLN G  3  435 ? 199.272 176.675 219.259 1.00 124.01 ? 431 GLN E NE2 1 
ATOM   13579 N N   . ALA G  3  436 ? 194.913 172.382 222.056 1.00 123.07 ? 432 ALA E N   1 
ATOM   13580 C CA  . ALA G  3  436 ? 194.261 171.100 222.280 1.00 123.07 ? 432 ALA E CA  1 
ATOM   13581 C C   . ALA G  3  436 ? 192.746 171.226 222.237 1.00 123.07 ? 432 ALA E C   1 
ATOM   13582 O O   . ALA G  3  436 ? 192.169 172.283 222.513 1.00 123.07 ? 432 ALA E O   1 
ATOM   13583 C CB  . ALA G  3  436 ? 194.706 170.488 223.609 1.00 123.07 ? 432 ALA E CB  1 
ATOM   13584 N N   . MET G  3  437 ? 192.122 170.094 221.912 1.00 124.89 ? 433 MET E N   1 
ATOM   13585 C CA  . MET G  3  437 ? 190.688 169.948 221.732 1.00 124.89 ? 433 MET E CA  1 
ATOM   13586 C C   . MET G  3  437 ? 190.126 169.044 222.824 1.00 124.89 ? 433 MET E C   1 
ATOM   13587 O O   . MET G  3  437 ? 190.525 167.881 222.944 1.00 124.89 ? 433 MET E O   1 
ATOM   13588 C CB  . MET G  3  437 ? 190.396 169.345 220.353 1.00 124.89 ? 433 MET E CB  1 
ATOM   13589 C CG  . MET G  3  437 ? 188.950 168.936 220.086 1.00 124.89 ? 433 MET E CG  1 
ATOM   13590 S SD  . MET G  3  437 ? 187.643 169.963 220.785 1.00 124.89 ? 433 MET E SD  1 
ATOM   13591 C CE  . MET G  3  437 ? 188.019 171.548 220.048 1.00 124.89 ? 433 MET E CE  1 
ATOM   13592 N N   . TYR G  3  438 ? 189.197 169.580 223.610 1.00 124.69 ? 434 TYR E N   1 
ATOM   13593 C CA  . TYR G  3  438 ? 188.458 168.823 224.613 1.00 124.69 ? 434 TYR E CA  1 
ATOM   13594 C C   . TYR G  3  438 ? 187.224 168.240 223.942 1.00 124.69 ? 434 TYR E C   1 
ATOM   13595 O O   . TYR G  3  438 ? 186.340 168.983 223.505 1.00 124.69 ? 434 TYR E O   1 
ATOM   13596 C CB  . TYR G  3  438 ? 188.076 169.713 225.802 1.00 124.69 ? 434 TYR E CB  1 
ATOM   13597 C CG  . TYR G  3  438 ? 187.238 169.051 226.894 1.00 124.69 ? 434 TYR E CG  1 
ATOM   13598 C CD1 . TYR G  3  438 ? 187.819 168.659 228.093 1.00 124.69 ? 434 TYR E CD1 1 
ATOM   13599 C CD2 . TYR G  3  438 ? 185.864 168.886 226.757 1.00 124.69 ? 434 TYR E CD2 1 
ATOM   13600 C CE1 . TYR G  3  438 ? 187.069 168.074 229.096 1.00 124.69 ? 434 TYR E CE1 1 
ATOM   13601 C CE2 . TYR G  3  438 ? 185.113 168.301 227.753 1.00 124.69 ? 434 TYR E CE2 1 
ATOM   13602 C CZ  . TYR G  3  438 ? 185.719 167.903 228.921 1.00 124.69 ? 434 TYR E CZ  1 
ATOM   13603 O OH  . TYR G  3  438 ? 184.968 167.328 229.917 1.00 124.69 ? 434 TYR E OH  1 
ATOM   13604 N N   . ALA G  3  439 ? 187.166 166.923 223.859 1.00 123.73 ? 435 ALA E N   1 
ATOM   13605 C CA  . ALA G  3  439 ? 185.971 166.269 223.359 1.00 123.73 ? 435 ALA E CA  1 
ATOM   13606 C C   . ALA G  3  439 ? 184.897 166.315 224.439 1.00 123.73 ? 435 ALA E C   1 
ATOM   13607 O O   . ALA G  3  439 ? 185.199 166.023 225.600 1.00 123.73 ? 435 ALA E O   1 
ATOM   13608 C CB  . ALA G  3  439 ? 186.263 164.829 222.980 1.00 123.73 ? 435 ALA E CB  1 
ATOM   13609 N N   . PRO G  3  440 ? 183.657 166.690 224.127 1.00 121.68 ? 436 PRO E N   1 
ATOM   13610 C CA  . PRO G  3  440 ? 182.608 166.581 225.129 1.00 121.68 ? 436 PRO E CA  1 
ATOM   13611 C C   . PRO G  3  440 ? 182.201 165.134 225.302 1.00 121.68 ? 436 PRO E C   1 
ATOM   13612 O O   . PRO G  3  440 ? 182.201 164.355 224.331 1.00 121.68 ? 436 PRO E O   1 
ATOM   13613 C CB  . PRO G  3  440 ? 181.468 167.416 224.534 1.00 121.68 ? 436 PRO E CB  1 
ATOM   13614 C CG  . PRO G  3  440 ? 181.650 167.260 223.081 1.00 121.68 ? 436 PRO E CG  1 
ATOM   13615 C CD  . PRO G  3  440 ? 183.133 167.261 222.874 1.00 121.68 ? 436 PRO E CD  1 
ATOM   13616 N N   . PRO G  3  441 ? 181.828 164.724 226.513 1.00 120.53 ? 437 PRO E N   1 
ATOM   13617 C CA  . PRO G  3  441 ? 181.412 163.334 226.693 1.00 120.53 ? 437 PRO E CA  1 
ATOM   13618 C C   . PRO G  3  441 ? 180.085 163.070 226.013 1.00 120.53 ? 437 PRO E C   1 
ATOM   13619 O O   . PRO G  3  441 ? 179.265 163.971 225.826 1.00 120.53 ? 437 PRO E O   1 
ATOM   13620 C CB  . PRO G  3  441 ? 181.302 163.185 228.208 1.00 120.53 ? 437 PRO E CB  1 
ATOM   13621 C CG  . PRO G  3  441 ? 180.994 164.536 228.691 1.00 120.53 ? 437 PRO E CG  1 
ATOM   13622 C CD  . PRO G  3  441 ? 181.644 165.503 227.750 1.00 120.53 ? 437 PRO E CD  1 
ATOM   13623 N N   . ILE G  3  442 ? 179.886 161.811 225.639 1.00 122.77 ? 438 ILE E N   1 
ATOM   13624 C CA  . ILE G  3  442 ? 178.707 161.371 224.906 1.00 122.77 ? 438 ILE E CA  1 
ATOM   13625 C C   . ILE G  3  442 ? 177.886 160.497 225.834 1.00 122.77 ? 438 ILE E C   1 
ATOM   13626 O O   . ILE G  3  442 ? 178.363 159.457 226.301 1.00 122.77 ? 438 ILE E O   1 
ATOM   13627 C CB  . ILE G  3  442 ? 179.085 160.603 223.633 1.00 122.77 ? 438 ILE E CB  1 
ATOM   13628 C CG1 . ILE G  3  442 ? 179.983 161.456 222.723 1.00 122.77 ? 438 ILE E CG1 1 
ATOM   13629 C CG2 . ILE G  3  442 ? 177.828 160.141 222.911 1.00 122.77 ? 438 ILE E CG2 1 
ATOM   13630 C CD1 . ILE G  3  442 ? 179.365 162.758 222.229 1.00 122.77 ? 438 ILE E CD1 1 
ATOM   13631 N N   . GLN G  3  443 ? 176.657 160.917 226.104 1.00 121.31 ? 439 GLN E N   1 
ATOM   13632 C CA  . GLN G  3  443 ? 175.776 160.115 226.934 1.00 121.31 ? 439 GLN E CA  1 
ATOM   13633 C C   . GLN G  3  443 ? 175.484 158.788 226.251 1.00 121.31 ? 439 GLN E C   1 
ATOM   13634 O O   . GLN G  3  443 ? 175.433 158.704 225.021 1.00 121.31 ? 439 GLN E O   1 
ATOM   13635 C CB  . GLN G  3  443 ? 174.475 160.868 227.239 1.00 121.31 ? 439 GLN E CB  1 
ATOM   13636 C CG  . GLN G  3  443 ? 173.539 161.160 226.052 1.00 121.31 ? 439 GLN E CG  1 
ATOM   13637 C CD  . GLN G  3  443 ? 173.937 162.397 225.279 1.00 121.31 ? 439 GLN E CD  1 
ATOM   13638 O OE1 . GLN G  3  443 ? 175.051 162.897 225.424 1.00 121.31 ? 439 GLN E OE1 1 
ATOM   13639 N NE2 . GLN G  3  443 ? 173.029 162.899 224.453 1.00 121.31 ? 439 GLN E NE2 1 
ATOM   13640 N N   . GLY G  3  444 ? 175.312 157.745 227.058 1.00 123.45 ? 440 GLY E N   1 
ATOM   13641 C CA  . GLY G  3  444 ? 174.987 156.427 226.550 1.00 123.45 ? 440 GLY E CA  1 
ATOM   13642 C C   . GLY G  3  444 ? 176.194 155.522 226.447 1.00 123.45 ? 440 GLY E C   1 
ATOM   13643 O O   . GLY G  3  444 ? 177.172 155.703 227.174 1.00 123.45 ? 440 GLY E O   1 
ATOM   13644 N N   . VAL G  3  445 ? 176.132 154.550 225.540 1.00 122.92 ? 441 VAL E N   1 
ATOM   13645 C CA  . VAL G  3  445 ? 177.167 153.539 225.355 1.00 122.92 ? 441 VAL E CA  1 
ATOM   13646 C C   . VAL G  3  445 ? 177.621 153.582 223.905 1.00 122.92 ? 441 VAL E C   1 
ATOM   13647 O O   . VAL G  3  445 ? 176.794 153.705 222.996 1.00 122.92 ? 441 VAL E O   1 
ATOM   13648 C CB  . VAL G  3  445 ? 176.650 152.136 225.733 1.00 122.92 ? 441 VAL E CB  1 
ATOM   13649 C CG1 . VAL G  3  445 ? 177.634 151.062 225.307 1.00 122.92 ? 441 VAL E CG1 1 
ATOM   13650 C CG2 . VAL G  3  445 ? 176.401 152.054 227.228 1.00 122.92 ? 441 VAL E CG2 1 
ATOM   13651 N N   . ILE G  3  446 ? 178.931 153.478 223.688 1.00 121.65 ? 442 ILE E N   1 
ATOM   13652 C CA  . ILE G  3  446 ? 179.508 153.653 222.360 1.00 121.65 ? 442 ILE E CA  1 
ATOM   13653 C C   . ILE G  3  446 ? 179.788 152.290 221.756 1.00 121.65 ? 442 ILE E C   1 
ATOM   13654 O O   . ILE G  3  446 ? 180.516 151.482 222.344 1.00 121.65 ? 442 ILE E O   1 
ATOM   13655 C CB  . ILE G  3  446 ? 180.798 154.485 222.412 1.00 121.65 ? 442 ILE E CB  1 
ATOM   13656 C CG1 . ILE G  3  446 ? 180.529 155.876 222.992 1.00 121.65 ? 442 ILE E CG1 1 
ATOM   13657 C CG2 . ILE G  3  446 ? 181.424 154.569 221.025 1.00 121.65 ? 442 ILE E CG2 1 
ATOM   13658 C CD1 . ILE G  3  446 ? 179.514 156.714 222.236 1.00 121.65 ? 442 ILE E CD1 1 
ATOM   13659 N N   . ARG G  3  447 ? 179.236 152.054 220.568 1.00 123.85 ? 443 ARG E N   1 
ATOM   13660 C CA  . ARG G  3  447 ? 179.521 150.868 219.771 1.00 123.85 ? 443 ARG E CA  1 
ATOM   13661 C C   . ARG G  3  447 ? 179.915 151.331 218.378 1.00 123.85 ? 443 ARG E C   1 
ATOM   13662 O O   . ARG G  3  447 ? 179.287 152.238 217.825 1.00 123.85 ? 443 ARG E O   1 
ATOM   13663 C CB  . ARG G  3  447 ? 178.306 149.941 219.712 1.00 123.85 ? 443 ARG E CB  1 
ATOM   13664 C CG  . ARG G  3  447 ? 178.555 148.657 218.952 1.00 123.85 ? 443 ARG E CG  1 
ATOM   13665 C CD  . ARG G  3  447 ? 177.448 147.648 219.188 1.00 123.85 ? 443 ARG E CD  1 
ATOM   13666 N NE  . ARG G  3  447 ? 177.726 146.377 218.527 1.00 123.85 ? 443 ARG E NE  1 
ATOM   13667 C CZ  . ARG G  3  447 ? 177.428 146.083 217.267 1.00 123.85 ? 443 ARG E CZ  1 
ATOM   13668 N NH1 . ARG G  3  447 ? 176.858 146.964 216.459 1.00 123.85 ? 443 ARG E NH1 1 
ATOM   13669 N NH2 . ARG G  3  447 ? 177.717 144.871 216.800 1.00 123.85 ? 443 ARG E NH2 1 
ATOM   13670 N N   . CYS G  3  448 ? 180.949 150.715 217.816 1.00 121.90 ? 444 CYS E N   1 
ATOM   13671 C CA  . CYS G  3  448 ? 181.446 151.044 216.491 1.00 121.90 ? 444 CYS E CA  1 
ATOM   13672 C C   . CYS G  3  448 ? 181.913 149.772 215.804 1.00 121.90 ? 444 CYS E C   1 
ATOM   13673 O O   . CYS G  3  448 ? 182.430 148.860 216.455 1.00 121.90 ? 444 CYS E O   1 
ATOM   13674 C CB  . CYS G  3  448 ? 182.596 152.041 216.563 1.00 121.90 ? 444 CYS E CB  1 
ATOM   13675 S SG  . CYS G  3  448 ? 182.112 153.681 217.104 1.00 121.90 ? 444 CYS E SG  1 
ATOM   13676 N N   . VAL G  3  449 ? 181.721 149.714 214.489 1.00 122.40 ? 445 VAL E N   1 
ATOM   13677 C CA  . VAL G  3  449 ? 182.194 148.608 213.665 1.00 122.40 ? 445 VAL E CA  1 
ATOM   13678 C C   . VAL G  3  449 ? 182.926 149.215 212.481 1.00 122.40 ? 445 VAL E C   1 
ATOM   13679 O O   . VAL G  3  449 ? 182.459 150.205 211.907 1.00 122.40 ? 445 VAL E O   1 
ATOM   13680 C CB  . VAL G  3  449 ? 181.052 147.689 213.200 1.00 122.40 ? 445 VAL E CB  1 
ATOM   13681 C CG1 . VAL G  3  449 ? 180.155 148.392 212.195 1.00 122.40 ? 445 VAL E CG1 1 
ATOM   13682 C CG2 . VAL G  3  449 ? 181.616 146.399 212.624 1.00 122.40 ? 445 VAL E CG2 1 
ATOM   13683 N N   . SER G  3  450 ? 184.082 148.651 212.133 1.00 117.54 ? 446 SER E N   1 
ATOM   13684 C CA  . SER G  3  450 ? 184.930 149.262 211.118 1.00 117.54 ? 446 SER E CA  1 
ATOM   13685 C C   . SER G  3  450 ? 185.681 148.234 210.285 1.00 117.54 ? 446 SER E C   1 
ATOM   13686 O O   . SER G  3  450 ? 186.033 147.149 210.750 1.00 117.54 ? 446 SER E O   1 
ATOM   13687 C CB  . SER G  3  450 ? 185.930 150.221 211.762 1.00 117.54 ? 446 SER E CB  1 
ATOM   13688 O OG  . SER G  3  450 ? 185.253 151.308 212.368 1.00 117.54 ? 446 SER E OG  1 
ATOM   13689 N N   . ASN G  3  451 ? 185.936 148.615 209.036 1.00 117.52 ? 447 ASN E N   1 
ATOM   13690 C CA  . ASN G  3  451 ? 186.726 147.831 208.096 1.00 117.52 ? 447 ASN E CA  1 
ATOM   13691 C C   . ASN G  3  451 ? 188.160 148.345 208.151 1.00 117.52 ? 447 ASN E C   1 
ATOM   13692 O O   . ASN G  3  451 ? 188.431 149.470 207.719 1.00 117.52 ? 447 ASN E O   1 
ATOM   13693 C CB  . ASN G  3  451 ? 186.188 147.983 206.670 1.00 117.52 ? 447 ASN E CB  1 
ATOM   13694 C CG  . ASN G  3  451 ? 185.155 146.928 206.278 1.00 117.52 ? 447 ASN E CG  1 
ATOM   13695 O OD1 . ASN G  3  451 ? 185.118 145.823 206.818 1.00 117.52 ? 447 ASN E OD1 1 
ATOM   13696 N ND2 . ASN G  3  451 ? 184.312 147.284 205.299 1.00 117.52 ? 447 ASN E ND2 1 
ATOM   13697 N N   . ILE G  3  452 ? 189.082 147.540 208.665 1.00 112.52 ? 448 ILE E N   1 
ATOM   13698 C CA  . ILE G  3  452 ? 190.491 147.767 208.374 1.00 112.52 ? 448 ILE E CA  1 
ATOM   13699 C C   . ILE G  3  452 ? 190.708 147.430 206.913 1.00 112.52 ? 448 ILE E C   1 
ATOM   13700 O O   . ILE G  3  452 ? 190.232 146.396 206.426 1.00 112.52 ? 448 ILE E O   1 
ATOM   13701 C CB  . ILE G  3  452 ? 191.428 146.932 209.256 1.00 112.52 ? 448 ILE E CB  1 
ATOM   13702 C CG1 . ILE G  3  452 ? 191.262 147.272 210.737 1.00 112.52 ? 448 ILE E CG1 1 
ATOM   13703 C CG2 . ILE G  3  452 ? 192.872 147.143 208.767 1.00 112.52 ? 448 ILE E CG2 1 
ATOM   13704 C CD1 . ILE G  3  452 ? 191.992 146.313 211.664 1.00 112.52 ? 448 ILE E CD1 1 
ATOM   13705 N N   . THR G  3  453 ? 191.437 148.298 206.225 1.00 116.27 ? 449 THR E N   1 
ATOM   13706 C CA  . THR G  3  453 ? 191.775 148.127 204.830 1.00 116.27 ? 449 THR E CA  1 
ATOM   13707 C C   . THR G  3  453 ? 193.260 148.306 204.555 1.00 116.27 ? 449 THR E C   1 
ATOM   13708 O O   . THR G  3  453 ? 193.701 148.017 203.439 1.00 116.27 ? 449 THR E O   1 
ATOM   13709 C CB  . THR G  3  453 ? 190.966 149.118 203.985 1.00 116.27 ? 449 THR E CB  1 
ATOM   13710 O OG1 . THR G  3  453 ? 191.301 150.458 204.360 1.00 116.27 ? 449 THR E OG1 1 
ATOM   13711 C CG2 . THR G  3  453 ? 189.485 148.903 204.222 1.00 116.27 ? 449 THR E CG2 1 
ATOM   13712 N N   . GLY G  3  454 ? 194.044 148.755 205.530 1.00 113.59 ? 450 GLY E N   1 
ATOM   13713 C CA  . GLY G  3  454 ? 195.462 148.945 205.285 1.00 113.59 ? 450 GLY E CA  1 
ATOM   13714 C C   . GLY G  3  454 ? 196.215 149.203 206.568 1.00 113.59 ? 450 GLY E C   1 
ATOM   13715 O O   . GLY G  3  454 ? 195.629 149.472 207.620 1.00 113.59 ? 450 GLY E O   1 
ATOM   13716 N N   . LEU G  3  455 ? 197.540 149.135 206.453 1.00 108.22 ? 451 LEU E N   1 
ATOM   13717 C CA  . LEU G  3  455 ? 198.438 149.327 207.584 1.00 108.22 ? 451 LEU E CA  1 
ATOM   13718 C C   . LEU G  3  455 ? 199.574 150.271 207.242 1.00 108.22 ? 451 LEU E C   1 
ATOM   13719 O O   . LEU G  3  455 ? 199.897 150.500 206.074 1.00 108.22 ? 451 LEU E O   1 
ATOM   13720 C CB  . LEU G  3  455 ? 199.071 148.031 208.059 1.00 108.22 ? 451 LEU E CB  1 
ATOM   13721 C CG  . LEU G  3  455 ? 198.137 146.853 208.278 1.00 108.22 ? 451 LEU E CG  1 
ATOM   13722 C CD1 . LEU G  3  455 ? 198.061 145.982 207.037 1.00 108.22 ? 451 LEU E CD1 1 
ATOM   13723 C CD2 . LEU G  3  455 ? 198.569 146.085 209.513 1.00 108.22 ? 451 LEU E CD2 1 
ATOM   13724 N N   . ILE G  3  456 ? 200.188 150.789 208.300 1.00 108.14 ? 452 ILE E N   1 
ATOM   13725 C CA  . ILE G  3  456 ? 201.416 151.563 208.231 1.00 108.14 ? 452 ILE E CA  1 
ATOM   13726 C C   . ILE G  3  456 ? 202.457 150.818 209.048 1.00 108.14 ? 452 ILE E C   1 
ATOM   13727 O O   . ILE G  3  456 ? 202.229 150.530 210.229 1.00 108.14 ? 452 ILE E O   1 
ATOM   13728 C CB  . ILE G  3  456 ? 201.214 152.981 208.780 1.00 108.14 ? 452 ILE E CB  1 
ATOM   13729 C CG1 . ILE G  3  456 ? 200.242 153.782 207.905 1.00 108.14 ? 452 ILE E CG1 1 
ATOM   13730 C CG2 . ILE G  3  456 ? 202.555 153.681 208.927 1.00 108.14 ? 452 ILE E CG2 1 
ATOM   13731 C CD1 . ILE G  3  456 ? 200.638 153.935 206.454 1.00 108.14 ? 452 ILE E CD1 1 
ATOM   13732 N N   . LEU G  3  457 ? 203.598 150.518 208.436 1.00 106.13 ? 453 LEU E N   1 
ATOM   13733 C CA  . LEU G  3  457 ? 204.663 149.780 209.097 1.00 106.13 ? 453 LEU E CA  1 
ATOM   13734 C C   . LEU G  3  457 ? 205.992 150.493 208.911 1.00 106.13 ? 453 LEU E C   1 
ATOM   13735 O O   . LEU G  3  457 ? 206.166 151.279 207.977 1.00 106.13 ? 453 LEU E O   1 
ATOM   13736 C CB  . LEU G  3  457 ? 204.784 148.357 208.549 1.00 106.13 ? 453 LEU E CB  1 
ATOM   13737 C CG  . LEU G  3  457 ? 203.879 147.276 209.145 1.00 106.13 ? 453 LEU E CG  1 
ATOM   13738 C CD1 . LEU G  3  457 ? 204.157 147.081 210.636 1.00 106.13 ? 453 LEU E CD1 1 
ATOM   13739 C CD2 . LEU G  3  457 ? 202.405 147.566 208.887 1.00 106.13 ? 453 LEU E CD2 1 
ATOM   13740 N N   . THR G  3  458 ? 206.922 150.221 209.822 1.00 109.91 ? 454 THR E N   1 
ATOM   13741 C CA  . THR G  3  458 ? 208.300 150.672 209.699 1.00 109.91 ? 454 THR E CA  1 
ATOM   13742 C C   . THR G  3  458 ? 209.234 149.548 210.108 1.00 109.91 ? 454 THR E C   1 
ATOM   13743 O O   . THR G  3  458 ? 208.854 148.638 210.845 1.00 109.91 ? 454 THR E O   1 
ATOM   13744 C CB  . THR G  3  458 ? 208.592 151.899 210.559 1.00 109.91 ? 454 THR E CB  1 
ATOM   13745 O OG1 . THR G  3  458 ? 208.446 151.554 211.941 1.00 109.91 ? 454 THR E OG1 1 
ATOM   13746 C CG2 . THR G  3  458 ? 207.657 153.035 210.204 1.00 109.91 ? 454 THR E CG2 1 
ATOM   13747 N N   . ARG G  3  459 ? 210.470 149.630 209.624 1.00 117.45 ? 455 ARG E N   1 
ATOM   13748 C CA  . ARG G  3  459 ? 211.494 148.634 209.895 1.00 117.45 ? 455 ARG E CA  1 
ATOM   13749 C C   . ARG G  3  459 ? 212.578 149.227 210.779 1.00 117.45 ? 455 ARG E C   1 
ATOM   13750 O O   . ARG G  3  459 ? 212.921 150.406 210.668 1.00 117.45 ? 455 ARG E O   1 
ATOM   13751 C CB  . ARG G  3  459 ? 212.135 148.115 208.612 1.00 117.45 ? 455 ARG E CB  1 
ATOM   13752 C CG  . ARG G  3  459 ? 211.146 147.762 207.525 1.00 117.45 ? 455 ARG E CG  1 
ATOM   13753 C CD  . ARG G  3  459 ? 211.779 147.198 206.245 1.00 117.45 ? 455 ARG E CD  1 
ATOM   13754 N NE  . ARG G  3  459 ? 212.887 147.984 205.705 1.00 117.45 ? 455 ARG E NE  1 
ATOM   13755 C CZ  . ARG G  3  459 ? 214.153 147.922 206.104 1.00 117.45 ? 455 ARG E CZ  1 
ATOM   13756 N NH1 . ARG G  3  459 ? 214.561 147.041 207.005 1.00 117.45 ? 455 ARG E NH1 1 
ATOM   13757 N NH2 . ARG G  3  459 ? 215.039 148.754 205.568 1.00 117.45 ? 455 ARG E NH2 1 
ATOM   13758 N N   . ASP G  3  460 ? 213.110 148.392 211.658 1.00 119.69 ? 456 ASP E N   1 
ATOM   13759 C CA  . ASP G  3  460 ? 214.222 148.794 212.493 1.00 119.69 ? 456 ASP E CA  1 
ATOM   13760 C C   . ASP G  3  460 ? 215.523 148.659 211.712 1.00 119.69 ? 456 ASP E C   1 
ATOM   13761 O O   . ASP G  3  460 ? 215.529 148.337 210.522 1.00 119.69 ? 456 ASP E O   1 
ATOM   13762 C CB  . ASP G  3  460 ? 214.259 147.942 213.758 1.00 119.69 ? 456 ASP E CB  1 
ATOM   13763 C CG  . ASP G  3  460 ? 212.986 148.067 214.578 1.00 119.69 ? 456 ASP E CG  1 
ATOM   13764 O OD1 . ASP G  3  460 ? 212.206 149.007 214.321 1.00 119.69 ? 456 ASP E OD1 1 
ATOM   13765 O OD2 . ASP G  3  460 ? 212.763 147.225 215.476 1.00 119.69 ? 456 ASP E OD2 1 
ATOM   13766 N N   . GLY G  3  461 ? 216.630 148.926 212.394 1.00 122.41 ? 457 GLY E N   1 
ATOM   13767 C CA  . GLY G  3  461 ? 217.953 148.753 211.833 1.00 122.41 ? 457 GLY E CA  1 
ATOM   13768 C C   . GLY G  3  461 ? 218.564 147.418 212.205 1.00 122.41 ? 457 GLY E C   1 
ATOM   13769 O O   . GLY G  3  461 ? 217.870 146.455 212.541 1.00 122.41 ? 457 GLY E O   1 
ATOM   13770 N N   . GLY G  3  462 ? 219.892 147.368 212.131 1.00 131.57 ? 458 GLY E N   1 
ATOM   13771 C CA  . GLY G  3  462 ? 220.655 146.186 212.486 1.00 131.57 ? 458 GLY E CA  1 
ATOM   13772 C C   . GLY G  3  462 ? 221.330 145.550 211.290 1.00 131.57 ? 458 GLY E C   1 
ATOM   13773 O O   . GLY G  3  462 ? 220.675 144.906 210.467 1.00 131.57 ? 458 GLY E O   1 
ATOM   13774 N N   . SER G  3  463 ? 222.650 145.711 211.193 1.00 136.71 ? 459 SER E N   1 
ATOM   13775 C CA  . SER G  3  463 ? 223.414 145.221 210.048 1.00 136.71 ? 459 SER E CA  1 
ATOM   13776 C C   . SER G  3  463 ? 223.805 143.762 210.285 1.00 136.71 ? 459 SER E C   1 
ATOM   13777 O O   . SER G  3  463 ? 224.809 143.439 210.923 1.00 136.71 ? 459 SER E O   1 
ATOM   13778 C CB  . SER G  3  463 ? 224.637 146.095 209.822 1.00 136.71 ? 459 SER E CB  1 
ATOM   13779 O OG  . SER G  3  463 ? 224.259 147.442 209.607 1.00 136.71 ? 459 SER E OG  1 
ATOM   13780 N N   . THR G  3  464 ? 222.980 142.866 209.747 1.00 131.06 ? 460 THR E N   1 
ATOM   13781 C CA  . THR G  3  464 ? 223.228 141.438 209.870 1.00 131.06 ? 460 THR E CA  1 
ATOM   13782 C C   . THR G  3  464 ? 222.358 140.692 208.873 1.00 131.06 ? 460 THR E C   1 
ATOM   13783 O O   . THR G  3  464 ? 221.177 141.002 208.700 1.00 131.06 ? 460 THR E O   1 
ATOM   13784 C CB  . THR G  3  464 ? 222.961 140.924 211.299 1.00 131.06 ? 460 THR E CB  1 
ATOM   13785 O OG1 . THR G  3  464 ? 223.098 139.497 211.337 1.00 131.06 ? 460 THR E OG1 1 
ATOM   13786 C CG2 . THR G  3  464 ? 221.567 141.306 211.785 1.00 131.06 ? 460 THR E CG2 1 
ATOM   13787 N N   . ASN G  3  465 ? 222.960 139.709 208.214 1.00 138.19 ? 461 ASN E N   1 
ATOM   13788 C CA  . ASN G  3  465 ? 222.228 138.818 207.328 1.00 138.19 ? 461 ASN E CA  1 
ATOM   13789 C C   . ASN G  3  465 ? 221.258 137.911 208.077 1.00 138.19 ? 461 ASN E C   1 
ATOM   13790 O O   . ASN G  3  465 ? 220.275 137.458 207.481 1.00 138.19 ? 461 ASN E O   1 
ATOM   13791 C CB  . ASN G  3  465 ? 223.211 137.960 206.528 1.00 138.19 ? 461 ASN E CB  1 
ATOM   13792 C CG  . ASN G  3  465 ? 224.222 138.790 205.765 1.00 138.19 ? 461 ASN E CG  1 
ATOM   13793 O OD1 . ASN G  3  465 ? 223.884 139.815 205.174 1.00 138.19 ? 461 ASN E OD1 1 
ATOM   13794 N ND2 . ASN G  3  465 ? 225.481 138.354 205.787 1.00 138.19 ? 461 ASN E ND2 1 
ATOM   13795 N N   . SER G  3  466 ? 221.503 137.642 209.360 1.00 129.60 ? 462 SER E N   1 
ATOM   13796 C CA  . SER G  3  466 ? 220.605 136.856 210.196 1.00 129.60 ? 462 SER E CA  1 
ATOM   13797 C C   . SER G  3  466 ? 219.567 137.726 210.888 1.00 129.60 ? 462 SER E C   1 
ATOM   13798 O O   . SER G  3  466 ? 218.974 137.303 211.885 1.00 129.60 ? 462 SER E O   1 
ATOM   13799 C CB  . SER G  3  466 ? 221.401 136.074 211.237 1.00 129.60 ? 462 SER E CB  1 
ATOM   13800 O OG  . SER G  3  466 ? 222.289 135.154 210.623 1.00 129.60 ? 462 SER E OG  1 
ATOM   13801 N N   . THR G  3  467 ? 219.356 138.937 210.387 1.00 125.47 ? 463 THR E N   1 
ATOM   13802 C CA  . THR G  3  467 ? 218.295 139.798 210.871 1.00 125.47 ? 463 THR E CA  1 
ATOM   13803 C C   . THR G  3  467 ? 216.948 139.093 210.839 1.00 125.47 ? 463 THR E C   1 
ATOM   13804 O O   . THR G  3  467 ? 216.751 138.102 210.131 1.00 125.47 ? 463 THR E O   1 
ATOM   13805 C CB  . THR G  3  467 ? 218.230 141.063 210.020 1.00 125.47 ? 463 THR E CB  1 
ATOM   13806 O OG1 . THR G  3  467 ? 217.290 141.979 210.594 1.00 125.47 ? 463 THR E OG1 1 
ATOM   13807 C CG2 . THR G  3  467 ? 217.848 140.739 208.573 1.00 125.47 ? 463 THR E CG2 1 
ATOM   13808 N N   . THR G  3  468 ? 216.021 139.622 211.625 1.00 118.51 ? 464 THR E N   1 
ATOM   13809 C CA  . THR G  3  468 ? 214.635 139.188 211.628 1.00 118.51 ? 464 THR E CA  1 
ATOM   13810 C C   . THR G  3  468 ? 213.702 140.180 210.937 1.00 118.51 ? 464 THR E C   1 
ATOM   13811 O O   . THR G  3  468 ? 212.496 139.919 210.858 1.00 118.51 ? 464 THR E O   1 
ATOM   13812 C CB  . THR G  3  468 ? 214.187 138.956 213.064 1.00 118.51 ? 464 THR E CB  1 
ATOM   13813 O OG1 . THR G  3  468 ? 214.440 140.137 213.834 1.00 118.51 ? 464 THR E OG1 1 
ATOM   13814 C CG2 . THR G  3  468 ? 214.956 137.787 213.666 1.00 118.51 ? 464 THR E CG2 1 
ATOM   13815 N N   . GLU G  3  469 ? 214.238 141.290 210.425 1.00 117.45 ? 465 GLU E N   1 
ATOM   13816 C CA  . GLU G  3  469 ? 213.480 142.353 209.766 1.00 117.45 ? 465 GLU E CA  1 
ATOM   13817 C C   . GLU G  3  469 ? 212.253 142.730 210.581 1.00 117.45 ? 465 GLU E C   1 
ATOM   13818 O O   . GLU G  3  469 ? 211.106 142.525 210.188 1.00 117.45 ? 465 GLU E O   1 
ATOM   13819 C CB  . GLU G  3  469 ? 213.099 141.968 208.342 1.00 117.45 ? 465 GLU E CB  1 
ATOM   13820 C CG  . GLU G  3  469 ? 214.294 141.828 207.431 1.00 117.45 ? 465 GLU E CG  1 
ATOM   13821 C CD  . GLU G  3  469 ? 215.049 143.130 207.260 1.00 117.45 ? 465 GLU E CD  1 
ATOM   13822 O OE1 . GLU G  3  469 ? 214.410 144.200 207.290 1.00 117.45 ? 465 GLU E OE1 1 
ATOM   13823 O OE2 . GLU G  3  469 ? 216.286 143.089 207.130 1.00 117.45 ? 465 GLU E OE2 1 
ATOM   13824 N N   . THR G  3  470 ? 212.532 143.280 211.750 1.00 116.21 ? 466 THR E N   1 
ATOM   13825 C CA  . THR G  3  470 ? 211.472 143.582 212.691 1.00 116.21 ? 466 THR E CA  1 
ATOM   13826 C C   . THR G  3  470 ? 210.624 144.729 212.165 1.00 116.21 ? 466 THR E C   1 
ATOM   13827 O O   . THR G  3  470 ? 211.103 145.856 212.010 1.00 116.21 ? 466 THR E O   1 
ATOM   13828 C CB  . THR G  3  470 ? 212.068 143.936 214.048 1.00 116.21 ? 466 THR E CB  1 
ATOM   13829 O OG1 . THR G  3  470 ? 212.732 145.198 213.955 1.00 116.21 ? 466 THR E OG1 1 
ATOM   13830 C CG2 . THR G  3  470 ? 213.068 142.880 214.474 1.00 116.21 ? 466 THR E CG2 1 
ATOM   13831 N N   . PHE G  3  471 ? 209.366 144.427 211.876 1.00 107.03 ? 467 PHE E N   1 
ATOM   13832 C CA  . PHE G  3  471 ? 208.377 145.418 211.498 1.00 107.03 ? 467 PHE E CA  1 
ATOM   13833 C C   . PHE G  3  471 ? 207.633 145.865 212.746 1.00 107.03 ? 467 PHE E C   1 
ATOM   13834 O O   . PHE G  3  471 ? 207.350 145.051 213.629 1.00 107.03 ? 467 PHE E O   1 
ATOM   13835 C CB  . PHE G  3  471 ? 207.396 144.847 210.483 1.00 107.03 ? 467 PHE E CB  1 
ATOM   13836 C CG  . PHE G  3  471 ? 207.987 144.646 209.131 1.00 107.03 ? 467 PHE E CG  1 
ATOM   13837 C CD1 . PHE G  3  471 ? 208.611 143.462 208.809 1.00 107.03 ? 467 PHE E CD1 1 
ATOM   13838 C CD2 . PHE G  3  471 ? 207.911 145.635 208.176 1.00 107.03 ? 467 PHE E CD2 1 
ATOM   13839 C CE1 . PHE G  3  471 ? 209.151 143.267 207.560 1.00 107.03 ? 467 PHE E CE1 1 
ATOM   13840 C CE2 . PHE G  3  471 ? 208.447 145.443 206.924 1.00 107.03 ? 467 PHE E CE2 1 
ATOM   13841 C CZ  . PHE G  3  471 ? 209.069 144.258 206.617 1.00 107.03 ? 467 PHE E CZ  1 
ATOM   13842 N N   . ARG G  3  472 ? 207.340 147.155 212.824 1.00 109.97 ? 468 ARG E N   1 
ATOM   13843 C CA  . ARG G  3  472 ? 206.615 147.741 213.938 1.00 109.97 ? 468 ARG E CA  1 
ATOM   13844 C C   . ARG G  3  472 ? 205.589 148.738 213.427 1.00 109.97 ? 468 ARG E C   1 
ATOM   13845 O O   . ARG G  3  472 ? 205.719 149.252 212.309 1.00 109.97 ? 468 ARG E O   1 
ATOM   13846 C CB  . ARG G  3  472 ? 207.575 148.436 214.910 1.00 109.97 ? 468 ARG E CB  1 
ATOM   13847 C CG  . ARG G  3  472 ? 208.529 147.486 215.595 1.00 109.97 ? 468 ARG E CG  1 
ATOM   13848 C CD  . ARG G  3  472 ? 209.451 148.229 216.536 1.00 109.97 ? 468 ARG E CD  1 
ATOM   13849 N NE  . ARG G  3  472 ? 210.439 147.345 217.141 1.00 109.97 ? 468 ARG E NE  1 
ATOM   13850 C CZ  . ARG G  3  472 ? 210.237 146.607 218.227 1.00 109.97 ? 468 ARG E CZ  1 
ATOM   13851 N NH1 . ARG G  3  472 ? 209.069 146.587 218.852 1.00 109.97 ? 468 ARG E NH1 1 
ATOM   13852 N NH2 . ARG G  3  472 ? 211.233 145.861 218.694 1.00 109.97 ? 468 ARG E NH2 1 
ATOM   13853 N N   . PRO G  3  473 ? 204.546 149.026 214.211 1.00 108.61 ? 469 PRO E N   1 
ATOM   13854 C CA  . PRO G  3  473 ? 203.600 150.067 213.798 1.00 108.61 ? 469 PRO E CA  1 
ATOM   13855 C C   . PRO G  3  473 ? 204.304 151.403 213.668 1.00 108.61 ? 469 PRO E C   1 
ATOM   13856 O O   . PRO G  3  473 ? 205.227 151.712 214.422 1.00 108.61 ? 469 PRO E O   1 
ATOM   13857 C CB  . PRO G  3  473 ? 202.569 150.089 214.931 1.00 108.61 ? 469 PRO E CB  1 
ATOM   13858 C CG  . PRO G  3  473 ? 202.685 148.782 215.580 1.00 108.61 ? 469 PRO E CG  1 
ATOM   13859 C CD  . PRO G  3  473 ? 204.120 148.393 215.471 1.00 108.61 ? 469 PRO E CD  1 
ATOM   13860 N N   . GLY G  3  474 ? 203.868 152.187 212.690 1.00 113.42 ? 470 GLY E N   1 
ATOM   13861 C CA  . GLY G  3  474 ? 204.441 153.493 212.435 1.00 113.42 ? 470 GLY E CA  1 
ATOM   13862 C C   . GLY G  3  474 ? 203.383 154.568 212.427 1.00 113.42 ? 470 GLY E C   1 
ATOM   13863 O O   . GLY G  3  474 ? 202.540 154.631 213.326 1.00 113.42 ? 470 GLY E O   1 
ATOM   13864 N N   . GLY G  3  475 ? 203.428 155.429 211.418 1.00 116.36 ? 471 GLY E N   1 
ATOM   13865 C CA  . GLY G  3  475 ? 202.362 156.379 211.201 1.00 116.36 ? 471 GLY E CA  1 
ATOM   13866 C C   . GLY G  3  475 ? 202.438 157.569 212.126 1.00 116.36 ? 471 GLY E C   1 
ATOM   13867 O O   . GLY G  3  475 ? 203.528 158.059 212.432 1.00 116.36 ? 471 GLY E O   1 
ATOM   13868 N N   . GLY G  3  476 ? 201.281 158.047 212.573 1.00 119.73 ? 472 GLY E N   1 
ATOM   13869 C CA  . GLY G  3  476 ? 201.199 159.321 213.251 1.00 119.73 ? 472 GLY E CA  1 
ATOM   13870 C C   . GLY G  3  476 ? 201.279 160.515 212.327 1.00 119.73 ? 472 GLY E C   1 
ATOM   13871 O O   . GLY G  3  476 ? 201.199 161.655 212.802 1.00 119.73 ? 472 GLY E O   1 
ATOM   13872 N N   . ASP G  3  477 ? 201.430 160.287 211.026 1.00 121.12 ? 473 ASP E N   1 
ATOM   13873 C CA  . ASP G  3  477 ? 201.491 161.324 210.009 1.00 121.12 ? 473 ASP E CA  1 
ATOM   13874 C C   . ASP G  3  477 ? 200.181 161.267 209.239 1.00 121.12 ? 473 ASP E C   1 
ATOM   13875 O O   . ASP G  3  477 ? 199.949 160.328 208.471 1.00 121.12 ? 473 ASP E O   1 
ATOM   13876 C CB  . ASP G  3  477 ? 202.685 161.084 209.091 1.00 121.12 ? 473 ASP E CB  1 
ATOM   13877 C CG  . ASP G  3  477 ? 202.835 162.143 208.027 1.00 121.12 ? 473 ASP E CG  1 
ATOM   13878 O OD1 . ASP G  3  477 ? 202.051 163.113 208.022 1.00 121.12 ? 473 ASP E OD1 1 
ATOM   13879 O OD2 . ASP G  3  477 ? 203.736 161.994 207.177 1.00 121.12 ? 473 ASP E OD2 1 
ATOM   13880 N N   . MET G  3  478 ? 199.333 162.276 209.436 1.00 117.32 ? 474 MET E N   1 
ATOM   13881 C CA  . MET G  3  478 ? 198.084 162.337 208.692 1.00 117.32 ? 474 MET E CA  1 
ATOM   13882 C C   . MET G  3  478 ? 198.310 162.319 207.190 1.00 117.32 ? 474 MET E C   1 
ATOM   13883 O O   . MET G  3  478 ? 197.458 161.801 206.457 1.00 117.32 ? 474 MET E O   1 
ATOM   13884 C CB  . MET G  3  478 ? 197.305 163.584 209.102 1.00 117.32 ? 474 MET E CB  1 
ATOM   13885 C CG  . MET G  3  478 ? 195.915 163.682 208.497 1.00 117.32 ? 474 MET E CG  1 
ATOM   13886 S SD  . MET G  3  478 ? 194.764 162.413 209.036 1.00 117.32 ? 474 MET E SD  1 
ATOM   13887 C CE  . MET G  3  478 ? 193.628 162.428 207.648 1.00 117.32 ? 474 MET E CE  1 
ATOM   13888 N N   . ARG G  3  479 ? 199.438 162.857 206.719 1.00 114.42 ? 475 ARG E N   1 
ATOM   13889 C CA  . ARG G  3  479 ? 199.755 162.765 205.302 1.00 114.42 ? 475 ARG E CA  1 
ATOM   13890 C C   . ARG G  3  479 ? 199.783 161.320 204.849 1.00 114.42 ? 475 ARG E C   1 
ATOM   13891 O O   . ARG G  3  479 ? 199.233 160.990 203.795 1.00 114.42 ? 475 ARG E O   1 
ATOM   13892 C CB  . ARG G  3  479 ? 201.107 163.402 205.012 1.00 114.42 ? 475 ARG E CB  1 
ATOM   13893 C CG  . ARG G  3  479 ? 201.146 164.888 205.220 1.00 114.42 ? 475 ARG E CG  1 
ATOM   13894 C CD  . ARG G  3  479 ? 202.492 165.432 204.820 1.00 114.42 ? 475 ARG E CD  1 
ATOM   13895 N NE  . ARG G  3  479 ? 202.581 166.867 205.057 1.00 114.42 ? 475 ARG E NE  1 
ATOM   13896 C CZ  . ARG G  3  479 ? 202.942 167.429 206.203 1.00 114.42 ? 475 ARG E CZ  1 
ATOM   13897 N NH1 . ARG G  3  479 ? 203.264 166.708 207.266 1.00 114.42 ? 475 ARG E NH1 1 
ATOM   13898 N NH2 . ARG G  3  479 ? 202.979 168.753 206.288 1.00 114.42 ? 475 ARG E NH2 1 
ATOM   13899 N N   . ASP G  3  480 ? 200.396 160.444 205.640 1.00 116.54 ? 476 ASP E N   1 
ATOM   13900 C CA  . ASP G  3  480 ? 200.409 159.035 205.282 1.00 116.54 ? 476 ASP E CA  1 
ATOM   13901 C C   . ASP G  3  480 ? 199.000 158.461 205.281 1.00 116.54 ? 476 ASP E C   1 
ATOM   13902 O O   . ASP G  3  480 ? 198.676 157.600 204.455 1.00 116.54 ? 476 ASP E O   1 
ATOM   13903 C CB  . ASP G  3  480 ? 201.311 158.265 206.239 1.00 116.54 ? 476 ASP E CB  1 
ATOM   13904 C CG  . ASP G  3  480 ? 202.761 158.697 206.137 1.00 116.54 ? 476 ASP E CG  1 
ATOM   13905 O OD1 . ASP G  3  480 ? 203.171 159.150 205.050 1.00 116.54 ? 476 ASP E OD1 1 
ATOM   13906 O OD2 . ASP G  3  480 ? 203.499 158.568 207.134 1.00 116.54 ? 476 ASP E OD2 1 
ATOM   13907 N N   . ASN G  3  481 ? 198.143 158.934 206.187 1.00 113.36 ? 477 ASN E N   1 
ATOM   13908 C CA  . ASN G  3  481 ? 196.763 158.465 206.201 1.00 113.36 ? 477 ASN E CA  1 
ATOM   13909 C C   . ASN G  3  481 ? 196.058 158.817 204.899 1.00 113.36 ? 477 ASN E C   1 
ATOM   13910 O O   . ASN G  3  481 ? 195.361 157.978 204.319 1.00 113.36 ? 477 ASN E O   1 
ATOM   13911 C CB  . ASN G  3  481 ? 196.018 159.064 207.390 1.00 113.36 ? 477 ASN E CB  1 
ATOM   13912 C CG  . ASN G  3  481 ? 194.647 158.453 207.586 1.00 113.36 ? 477 ASN E CG  1 
ATOM   13913 O OD1 . ASN G  3  481 ? 194.196 157.635 206.790 1.00 113.36 ? 477 ASN E OD1 1 
ATOM   13914 N ND2 . ASN G  3  481 ? 193.965 158.868 208.640 1.00 113.36 ? 477 ASN E ND2 1 
ATOM   13915 N N   . TRP G  3  482 ? 196.216 160.052 204.427 1.00 110.38 ? 478 TRP E N   1 
ATOM   13916 C CA  . TRP G  3  482 ? 195.645 160.403 203.131 1.00 110.38 ? 478 TRP E CA  1 
ATOM   13917 C C   . TRP G  3  482 ? 196.250 159.565 202.019 1.00 110.38 ? 478 TRP E C   1 
ATOM   13918 O O   . TRP G  3  482 ? 195.531 159.028 201.169 1.00 110.38 ? 478 TRP E O   1 
ATOM   13919 C CB  . TRP G  3  482 ? 195.870 161.875 202.820 1.00 110.38 ? 478 TRP E CB  1 
ATOM   13920 C CG  . TRP G  3  482 ? 195.143 162.807 203.676 1.00 110.38 ? 478 TRP E CG  1 
ATOM   13921 C CD1 . TRP G  3  482 ? 195.620 163.454 204.765 1.00 110.38 ? 478 TRP E CD1 1 
ATOM   13922 C CD2 . TRP G  3  482 ? 193.793 163.226 203.515 1.00 110.38 ? 478 TRP E CD2 1 
ATOM   13923 N NE1 . TRP G  3  482 ? 194.652 164.256 205.299 1.00 110.38 ? 478 TRP E NE1 1 
ATOM   13924 C CE2 . TRP G  3  482 ? 193.516 164.130 204.547 1.00 110.38 ? 478 TRP E CE2 1 
ATOM   13925 C CE3 . TRP G  3  482 ? 192.790 162.924 202.595 1.00 110.38 ? 478 TRP E CE3 1 
ATOM   13926 C CZ2 . TRP G  3  482 ? 192.285 164.735 204.689 1.00 110.38 ? 478 TRP E CZ2 1 
ATOM   13927 C CZ3 . TRP G  3  482 ? 191.564 163.526 202.738 1.00 110.38 ? 478 TRP E CZ3 1 
ATOM   13928 C CH2 . TRP G  3  482 ? 191.320 164.422 203.777 1.00 110.38 ? 478 TRP E CH2 1 
ATOM   13929 N N   . ARG G  3  483 ? 197.578 159.446 202.013 1.00 111.67 ? 479 ARG E N   1 
ATOM   13930 C CA  . ARG G  3  483 ? 198.277 158.891 200.863 1.00 111.67 ? 479 ARG E CA  1 
ATOM   13931 C C   . ARG G  3  483 ? 197.858 157.459 200.577 1.00 111.67 ? 479 ARG E C   1 
ATOM   13932 O O   . ARG G  3  483 ? 197.925 157.018 199.426 1.00 111.67 ? 479 ARG E O   1 
ATOM   13933 C CB  . ARG G  3  483 ? 199.787 158.971 201.087 1.00 111.67 ? 479 ARG E CB  1 
ATOM   13934 C CG  . ARG G  3  483 ? 200.362 160.369 200.982 1.00 111.67 ? 479 ARG E CG  1 
ATOM   13935 C CD  . ARG G  3  483 ? 201.760 160.461 201.572 1.00 111.67 ? 479 ARG E CD  1 
ATOM   13936 N NE  . ARG G  3  483 ? 202.305 161.809 201.449 1.00 111.67 ? 479 ARG E NE  1 
ATOM   13937 C CZ  . ARG G  3  483 ? 203.533 162.165 201.806 1.00 111.67 ? 479 ARG E CZ  1 
ATOM   13938 N NH1 . ARG G  3  483 ? 204.386 161.300 202.330 1.00 111.67 ? 479 ARG E NH1 1 
ATOM   13939 N NH2 . ARG G  3  483 ? 203.920 163.424 201.626 1.00 111.67 ? 479 ARG E NH2 1 
ATOM   13940 N N   . SER G  3  484 ? 197.400 156.729 201.596 1.00 111.06 ? 480 SER E N   1 
ATOM   13941 C CA  . SER G  3  484 ? 197.006 155.343 201.390 1.00 111.06 ? 480 SER E CA  1 
ATOM   13942 C C   . SER G  3  484 ? 195.879 155.217 200.385 1.00 111.06 ? 480 SER E C   1 
ATOM   13943 O O   . SER G  3  484 ? 195.910 154.309 199.551 1.00 111.06 ? 480 SER E O   1 
ATOM   13944 C CB  . SER G  3  484 ? 196.566 154.710 202.704 1.00 111.06 ? 480 SER E CB  1 
ATOM   13945 O OG  . SER G  3  484 ? 195.267 155.147 203.048 1.00 111.06 ? 480 SER E OG  1 
ATOM   13946 N N   . GLU G  3  485 ? 194.897 156.110 200.433 1.00 116.48 ? 481 GLU E N   1 
ATOM   13947 C CA  . GLU G  3  485 ? 193.795 156.098 199.482 1.00 116.48 ? 481 GLU E CA  1 
ATOM   13948 C C   . GLU G  3  485 ? 194.096 156.879 198.218 1.00 116.48 ? 481 GLU E C   1 
ATOM   13949 O O   . GLU G  3  485 ? 194.055 156.312 197.126 1.00 116.48 ? 481 GLU E O   1 
ATOM   13950 C CB  . GLU G  3  485 ? 192.530 156.674 200.123 1.00 116.48 ? 481 GLU E CB  1 
ATOM   13951 C CG  . GLU G  3  485 ? 192.063 155.930 201.359 1.00 116.48 ? 481 GLU E CG  1 
ATOM   13952 C CD  . GLU G  3  485 ? 192.129 156.778 202.611 1.00 116.48 ? 481 GLU E CD  1 
ATOM   13953 O OE1 . GLU G  3  485 ? 191.194 156.697 203.433 1.00 116.48 ? 481 GLU E OE1 1 
ATOM   13954 O OE2 . GLU G  3  485 ? 193.122 157.517 202.782 1.00 116.48 ? 481 GLU E OE2 1 
ATOM   13955 N N   . LEU G  3  486 ? 194.405 158.168 198.336 1.00 111.91 ? 482 LEU E N   1 
ATOM   13956 C CA  . LEU G  3  486 ? 194.627 159.001 197.159 1.00 111.91 ? 482 LEU E CA  1 
ATOM   13957 C C   . LEU G  3  486 ? 196.050 158.783 196.653 1.00 111.91 ? 482 LEU E C   1 
ATOM   13958 O O   . LEU G  3  486 ? 196.968 159.560 196.911 1.00 111.91 ? 482 LEU E O   1 
ATOM   13959 C CB  . LEU G  3  486 ? 194.360 160.466 197.474 1.00 111.91 ? 482 LEU E CB  1 
ATOM   13960 C CG  . LEU G  3  486 ? 194.180 161.295 196.199 1.00 111.91 ? 482 LEU E CG  1 
ATOM   13961 C CD1 . LEU G  3  486 ? 192.751 161.184 195.720 1.00 111.91 ? 482 LEU E CD1 1 
ATOM   13962 C CD2 . LEU G  3  486 ? 194.561 162.747 196.360 1.00 111.91 ? 482 LEU E CD2 1 
ATOM   13963 N N   . TYR G  3  487 ? 196.217 157.677 195.930 1.00 111.99 ? 483 TYR E N   1 
ATOM   13964 C CA  . TYR G  3  487 ? 197.439 157.403 195.195 1.00 111.99 ? 483 TYR E CA  1 
ATOM   13965 C C   . TYR G  3  487 ? 197.209 157.213 193.710 1.00 111.99 ? 483 TYR E C   1 
ATOM   13966 O O   . TYR G  3  487 ? 198.099 157.538 192.920 1.00 111.99 ? 483 TYR E O   1 
ATOM   13967 C CB  . TYR G  3  487 ? 198.136 156.153 195.750 1.00 111.99 ? 483 TYR E CB  1 
ATOM   13968 C CG  . TYR G  3  487 ? 197.350 154.868 195.621 1.00 111.99 ? 483 TYR E CG  1 
ATOM   13969 C CD1 . TYR G  3  487 ? 196.411 154.511 196.571 1.00 111.99 ? 483 TYR E CD1 1 
ATOM   13970 C CD2 . TYR G  3  487 ? 197.571 153.996 194.567 1.00 111.99 ? 483 TYR E CD2 1 
ATOM   13971 C CE1 . TYR G  3  487 ? 195.702 153.332 196.468 1.00 111.99 ? 483 TYR E CE1 1 
ATOM   13972 C CE2 . TYR G  3  487 ? 196.868 152.812 194.458 1.00 111.99 ? 483 TYR E CE2 1 
ATOM   13973 C CZ  . TYR G  3  487 ? 195.934 152.487 195.411 1.00 111.99 ? 483 TYR E CZ  1 
ATOM   13974 O OH  . TYR G  3  487 ? 195.229 151.313 195.315 1.00 111.99 ? 483 TYR E OH  1 
ATOM   13975 N N   . LYS G  3  488 ? 196.041 156.734 193.304 1.00 115.86 ? 484 LYS E N   1 
ATOM   13976 C CA  . LYS G  3  488 ? 195.754 156.480 191.904 1.00 115.86 ? 484 LYS E CA  1 
ATOM   13977 C C   . LYS G  3  488 ? 195.585 157.753 191.090 1.00 115.86 ? 484 LYS E C   1 
ATOM   13978 O O   . LYS G  3  488 ? 195.525 157.675 189.860 1.00 115.86 ? 484 LYS E O   1 
ATOM   13979 C CB  . LYS G  3  488 ? 194.487 155.637 191.780 1.00 115.86 ? 484 LYS E CB  1 
ATOM   13980 C CG  . LYS G  3  488 ? 194.597 154.270 192.416 1.00 115.86 ? 484 LYS E CG  1 
ATOM   13981 C CD  . LYS G  3  488 ? 193.341 153.452 192.174 1.00 115.86 ? 484 LYS E CD  1 
ATOM   13982 C CE  . LYS G  3  488 ? 193.532 152.002 192.578 1.00 115.86 ? 484 LYS E CE  1 
ATOM   13983 N NZ  . LYS G  3  488 ? 192.383 151.158 192.157 1.00 115.86 ? 484 LYS E NZ  1 
ATOM   13984 N N   . TYR G  3  489 ? 195.519 158.914 191.736 1.00 114.49 ? 485 TYR E N   1 
ATOM   13985 C CA  . TYR G  3  489 ? 195.146 160.162 191.093 1.00 114.49 ? 485 TYR E CA  1 
ATOM   13986 C C   . TYR G  3  489 ? 196.345 161.093 191.007 1.00 114.49 ? 485 TYR E C   1 
ATOM   13987 O O   . TYR G  3  489 ? 197.176 161.137 191.919 1.00 114.49 ? 485 TYR E O   1 
ATOM   13988 C CB  . TYR G  3  489 ? 194.038 160.861 191.877 1.00 114.49 ? 485 TYR E CB  1 
ATOM   13989 C CG  . TYR G  3  489 ? 192.736 160.101 191.967 1.00 114.49 ? 485 TYR E CG  1 
ATOM   13990 C CD1 . TYR G  3  489 ? 192.468 159.281 193.047 1.00 114.49 ? 485 TYR E CD1 1 
ATOM   13991 C CD2 . TYR G  3  489 ? 191.765 160.226 190.991 1.00 114.49 ? 485 TYR E CD2 1 
ATOM   13992 C CE1 . TYR G  3  489 ? 191.277 158.600 193.149 1.00 114.49 ? 485 TYR E CE1 1 
ATOM   13993 C CE2 . TYR G  3  489 ? 190.569 159.548 191.086 1.00 114.49 ? 485 TYR E CE2 1 
ATOM   13994 C CZ  . TYR G  3  489 ? 190.333 158.738 192.166 1.00 114.49 ? 485 TYR E CZ  1 
ATOM   13995 O OH  . TYR G  3  489 ? 189.145 158.060 192.260 1.00 114.49 ? 485 TYR E OH  1 
ATOM   13996 N N   . LYS G  3  490 ? 196.434 161.826 189.898 1.00 115.67 ? 486 LYS E N   1 
ATOM   13997 C CA  . LYS G  3  490 ? 197.264 163.022 189.825 1.00 115.67 ? 486 LYS E CA  1 
ATOM   13998 C C   . LYS G  3  490 ? 196.477 164.103 189.103 1.00 115.67 ? 486 LYS E C   1 
ATOM   13999 O O   . LYS G  3  490 ? 195.528 163.810 188.375 1.00 115.67 ? 486 LYS E O   1 
ATOM   14000 C CB  . LYS G  3  490 ? 198.604 162.786 189.109 1.00 115.67 ? 486 LYS E CB  1 
ATOM   14001 C CG  . LYS G  3  490 ? 198.501 162.624 187.599 1.00 115.67 ? 486 LYS E CG  1 
ATOM   14002 C CD  . LYS G  3  490 ? 199.810 162.145 186.992 1.00 115.67 ? 486 LYS E CD  1 
ATOM   14003 C CE  . LYS G  3  490 ? 200.833 163.258 186.924 1.00 115.67 ? 486 LYS E CE  1 
ATOM   14004 N NZ  . LYS G  3  490 ? 201.993 162.878 186.073 1.00 115.67 ? 486 LYS E NZ  1 
ATOM   14005 N N   . VAL G  3  491 ? 196.873 165.354 189.313 1.00 116.15 ? 487 VAL E N   1 
ATOM   14006 C CA  . VAL G  3  491 ? 196.252 166.500 188.657 1.00 116.15 ? 487 VAL E CA  1 
ATOM   14007 C C   . VAL G  3  491 ? 197.156 166.942 187.522 1.00 116.15 ? 487 VAL E C   1 
ATOM   14008 O O   . VAL G  3  491 ? 198.386 166.874 187.642 1.00 116.15 ? 487 VAL E O   1 
ATOM   14009 C CB  . VAL G  3  491 ? 196.004 167.656 189.640 1.00 116.15 ? 487 VAL E CB  1 
ATOM   14010 C CG1 . VAL G  3  491 ? 197.314 168.217 190.200 1.00 116.15 ? 487 VAL E CG1 1 
ATOM   14011 C CG2 . VAL G  3  491 ? 195.204 168.758 188.962 1.00 116.15 ? 487 VAL E CG2 1 
ATOM   14012 N N   . VAL G  3  492 ? 196.557 167.377 186.414 1.00 117.61 ? 488 VAL E N   1 
ATOM   14013 C CA  . VAL G  3  492 ? 197.324 167.881 185.283 1.00 117.61 ? 488 VAL E CA  1 
ATOM   14014 C C   . VAL G  3  492 ? 196.651 169.106 184.687 1.00 117.61 ? 488 VAL E C   1 
ATOM   14015 O O   . VAL G  3  492 ? 195.428 169.164 184.516 1.00 117.61 ? 488 VAL E O   1 
ATOM   14016 C CB  . VAL G  3  492 ? 197.540 166.807 184.198 1.00 117.61 ? 488 VAL E CB  1 
ATOM   14017 C CG1 . VAL G  3  492 ? 198.339 165.649 184.761 1.00 117.61 ? 488 VAL E CG1 1 
ATOM   14018 C CG2 . VAL G  3  492 ? 196.210 166.319 183.633 1.00 117.61 ? 488 VAL E CG2 1 
ATOM   14019 N N   . LYS G  3  493 ? 197.490 170.080 184.358 1.00 119.94 ? 489 LYS E N   1 
ATOM   14020 C CA  . LYS G  3  493 ? 197.119 171.313 183.685 1.00 119.94 ? 489 LYS E CA  1 
ATOM   14021 C C   . LYS G  3  493 ? 197.120 171.082 182.182 1.00 119.94 ? 489 LYS E C   1 
ATOM   14022 O O   . LYS G  3  493 ? 198.113 170.610 181.628 1.00 119.94 ? 489 LYS E O   1 
ATOM   14023 C CB  . LYS G  3  493 ? 198.125 172.408 184.056 1.00 119.94 ? 489 LYS E CB  1 
ATOM   14024 C CG  . LYS G  3  493 ? 198.134 173.672 183.209 1.00 119.94 ? 489 LYS E CG  1 
ATOM   14025 C CD  . LYS G  3  493 ? 196.829 174.425 183.257 1.00 119.94 ? 489 LYS E CD  1 
ATOM   14026 C CE  . LYS G  3  493 ? 196.823 175.517 182.213 1.00 119.94 ? 489 LYS E CE  1 
ATOM   14027 N NZ  . LYS G  3  493 ? 197.943 176.482 182.418 1.00 119.94 ? 489 LYS E NZ  1 
ATOM   14028 N N   . ILE G  3  494 ? 196.024 171.441 181.522 1.00 116.91 ? 490 ILE E N   1 
ATOM   14029 C CA  . ILE G  3  494 ? 195.874 171.222 180.087 1.00 116.91 ? 490 ILE E CA  1 
ATOM   14030 C C   . ILE G  3  494 ? 196.429 172.422 179.331 1.00 116.91 ? 490 ILE E C   1 
ATOM   14031 O O   . ILE G  3  494 ? 196.058 173.568 179.604 1.00 116.91 ? 490 ILE E O   1 
ATOM   14032 C CB  . ILE G  3  494 ? 194.403 170.971 179.720 1.00 116.91 ? 490 ILE E CB  1 
ATOM   14033 C CG1 . ILE G  3  494 ? 193.913 169.670 180.370 1.00 116.91 ? 490 ILE E CG1 1 
ATOM   14034 C CG2 . ILE G  3  494 ? 194.234 170.951 178.201 1.00 116.91 ? 490 ILE E CG2 1 
ATOM   14035 C CD1 . ILE G  3  494 ? 193.268 169.858 181.717 1.00 116.91 ? 490 ILE E CD1 1 
ATOM   14036 N N   . GLU G  3  495 ? 197.301 172.152 178.357 1.00 116.44 ? 491 GLU E N   1 
ATOM   14037 C CA  . GLU G  3  495 ? 197.953 173.170 177.536 1.00 116.44 ? 491 GLU E CA  1 
ATOM   14038 C C   . GLU G  3  495 ? 197.394 173.036 176.123 1.00 116.44 ? 491 GLU E C   1 
ATOM   14039 O O   . GLU G  3  495 ? 197.988 172.355 175.275 1.00 116.44 ? 491 GLU E O   1 
ATOM   14040 C CB  . GLU G  3  495 ? 199.470 172.998 177.553 1.00 116.44 ? 491 GLU E CB  1 
ATOM   14041 C CG  . GLU G  3  495 ? 200.264 174.109 176.872 1.00 116.44 ? 491 GLU E CG  1 
ATOM   14042 C CD  . GLU G  3  495 ? 200.441 175.334 177.745 1.00 116.44 ? 491 GLU E CD  1 
ATOM   14043 O OE1 . GLU G  3  495 ? 199.568 175.596 178.598 1.00 116.44 ? 491 GLU E OE1 1 
ATOM   14044 O OE2 . GLU G  3  495 ? 201.461 176.034 177.583 1.00 116.44 ? 491 GLU E OE2 1 
ATOM   14045 N N   . PRO G  3  496 ? 196.253 173.666 175.829 1.00 113.51 ? 492 PRO E N   1 
ATOM   14046 C CA  . PRO G  3  496 ? 195.572 173.384 174.556 1.00 113.51 ? 492 PRO E CA  1 
ATOM   14047 C C   . PRO G  3  496 ? 196.341 173.809 173.318 1.00 113.51 ? 492 PRO E C   1 
ATOM   14048 O O   . PRO G  3  496 ? 195.997 173.359 172.220 1.00 113.51 ? 492 PRO E O   1 
ATOM   14049 C CB  . PRO G  3  496 ? 194.259 174.164 174.687 1.00 113.51 ? 492 PRO E CB  1 
ATOM   14050 C CG  . PRO G  3  496 ? 194.559 175.243 175.646 1.00 113.51 ? 492 PRO E CG  1 
ATOM   14051 C CD  . PRO G  3  496 ? 195.515 174.659 176.626 1.00 113.51 ? 492 PRO E CD  1 
ATOM   14052 N N   . LEU G  3  497 ? 197.346 174.660 173.445 1.00 115.45 ? 493 LEU E N   1 
ATOM   14053 C CA  . LEU G  3  497 ? 198.018 175.263 172.303 1.00 115.45 ? 493 LEU E CA  1 
ATOM   14054 C C   . LEU G  3  497 ? 199.235 174.445 171.898 1.00 115.45 ? 493 LEU E C   1 
ATOM   14055 O O   . LEU G  3  497 ? 199.996 173.994 172.756 1.00 115.45 ? 493 LEU E O   1 
ATOM   14056 C CB  . LEU G  3  497 ? 198.431 176.690 172.652 1.00 115.45 ? 493 LEU E CB  1 
ATOM   14057 C CG  . LEU G  3  497 ? 198.995 177.560 171.535 1.00 115.45 ? 493 LEU E CG  1 
ATOM   14058 C CD1 . LEU G  3  497 ? 198.724 179.030 171.868 1.00 115.45 ? 493 LEU E CD1 1 
ATOM   14059 C CD2 . LEU G  3  497 ? 200.497 177.323 171.284 1.00 115.45 ? 493 LEU E CD2 1 
ATOM   14060 N N   . GLY G  3  498 ? 199.433 174.288 170.590 1.00 115.45 ? 494 GLY E N   1 
ATOM   14061 C CA  . GLY G  3  498 ? 200.587 173.572 170.075 1.00 115.45 ? 494 GLY E CA  1 
ATOM   14062 C C   . GLY G  3  498 ? 200.907 174.053 168.679 1.00 115.45 ? 494 GLY E C   1 
ATOM   14063 O O   . GLY G  3  498 ? 200.145 174.803 168.068 1.00 115.45 ? 494 GLY E O   1 
ATOM   14064 N N   . VAL G  3  499 ? 202.055 173.611 168.174 1.00 126.55 ? 495 VAL E N   1 
ATOM   14065 C CA  . VAL G  3  499 ? 202.538 174.008 166.858 1.00 126.55 ? 495 VAL E CA  1 
ATOM   14066 C C   . VAL G  3  499 ? 203.164 172.794 166.189 1.00 126.55 ? 495 VAL E C   1 
ATOM   14067 O O   . VAL G  3  499 ? 203.763 171.944 166.856 1.00 126.55 ? 495 VAL E O   1 
ATOM   14068 C CB  . VAL G  3  499 ? 203.554 175.165 166.955 1.00 126.55 ? 495 VAL E CB  1 
ATOM   14069 C CG1 . VAL G  3  499 ? 204.021 175.582 165.571 1.00 126.55 ? 495 VAL E CG1 1 
ATOM   14070 C CG2 . VAL G  3  499 ? 202.954 176.335 167.720 1.00 126.55 ? 495 VAL E CG2 1 
ATOM   14071 N N   . ALA G  3  500 ? 203.025 172.710 164.868 1.00 128.40 ? 496 ALA E N   1 
ATOM   14072 C CA  . ALA G  3  500 ? 203.499 171.545 164.135 1.00 128.40 ? 496 ALA E CA  1 
ATOM   14073 C C   . ALA G  3  500 ? 203.857 171.950 162.713 1.00 128.40 ? 496 ALA E C   1 
ATOM   14074 O O   . ALA G  3  500 ? 203.393 172.986 162.221 1.00 128.40 ? 496 ALA E O   1 
ATOM   14075 C CB  . ALA G  3  500 ? 202.440 170.438 164.109 1.00 128.40 ? 496 ALA E CB  1 
ATOM   14076 N N   . PRO G  3  501 ? 204.667 171.149 162.018 1.00 129.25 ? 497 PRO E N   1 
ATOM   14077 C CA  . PRO G  3  501 ? 204.841 171.361 160.579 1.00 129.25 ? 497 PRO E CA  1 
ATOM   14078 C C   . PRO G  3  501 ? 203.643 170.842 159.806 1.00 129.25 ? 497 PRO E C   1 
ATOM   14079 O O   . PRO G  3  501 ? 202.810 170.100 160.333 1.00 129.25 ? 497 PRO E O   1 
ATOM   14080 C CB  . PRO G  3  501 ? 206.098 170.556 160.248 1.00 129.25 ? 497 PRO E CB  1 
ATOM   14081 C CG  . PRO G  3  501 ? 206.119 169.485 161.260 1.00 129.25 ? 497 PRO E CG  1 
ATOM   14082 C CD  . PRO G  3  501 ? 205.522 170.054 162.507 1.00 129.25 ? 497 PRO E CD  1 
ATOM   14083 N N   . THR G  3  502 ? 203.557 171.242 158.539 1.00 132.30 ? 498 THR E N   1 
ATOM   14084 C CA  . THR G  3  502 ? 202.446 170.833 157.694 1.00 132.30 ? 498 THR E CA  1 
ATOM   14085 C C   . THR G  3  502 ? 202.767 171.042 156.221 1.00 132.30 ? 498 THR E C   1 
ATOM   14086 O O   . THR G  3  502 ? 203.738 171.715 155.850 1.00 132.30 ? 498 THR E O   1 
ATOM   14087 C CB  . THR G  3  502 ? 201.168 171.597 158.045 1.00 132.30 ? 498 THR E CB  1 
ATOM   14088 O OG1 . THR G  3  502 ? 200.119 171.200 157.154 1.00 132.30 ? 498 THR E OG1 1 
ATOM   14089 C CG2 . THR G  3  502 ? 201.384 173.103 157.962 1.00 132.30 ? 498 THR E CG2 1 
ATOM   14090 N N   . ARG G  3  503 ? 201.888 170.474 155.395 1.00 131.62 ? 499 ARG E N   1 
ATOM   14091 C CA  . ARG G  3  503 ? 201.851 170.692 153.958 1.00 131.62 ? 499 ARG E CA  1 
ATOM   14092 C C   . ARG G  3  503 ? 201.312 172.063 153.581 1.00 131.62 ? 499 ARG E C   1 
ATOM   14093 O O   . ARG G  3  503 ? 201.404 172.445 152.409 1.00 131.62 ? 499 ARG E O   1 
ATOM   14094 C CB  . ARG G  3  503 ? 200.958 169.638 153.288 1.00 131.62 ? 499 ARG E CB  1 
ATOM   14095 C CG  . ARG G  3  503 ? 201.272 168.181 153.633 1.00 131.62 ? 499 ARG E CG  1 
ATOM   14096 C CD  . ARG G  3  503 ? 200.188 167.238 153.123 1.00 131.62 ? 499 ARG E CD  1 
ATOM   14097 N NE  . ARG G  3  503 ? 198.904 167.467 153.781 1.00 131.62 ? 499 ARG E NE  1 
ATOM   14098 C CZ  . ARG G  3  503 ? 197.818 166.724 153.614 1.00 131.62 ? 499 ARG E CZ  1 
ATOM   14099 N NH1 . ARG G  3  503 ? 197.819 165.652 152.836 1.00 131.62 ? 499 ARG E NH1 1 
ATOM   14100 N NH2 . ARG G  3  503 ? 196.697 167.067 154.241 1.00 131.62 ? 499 ARG E NH2 1 
ATOM   14101 N N   . CYS G  3  504 ? 200.743 172.799 154.532 1.00 133.34 ? 500 CYS E N   1 
ATOM   14102 C CA  . CYS G  3  504 ? 199.978 174.004 154.248 1.00 133.34 ? 500 CYS E CA  1 
ATOM   14103 C C   . CYS G  3  504 ? 200.738 175.241 154.700 1.00 133.34 ? 500 CYS E C   1 
ATOM   14104 O O   . CYS G  3  504 ? 201.296 175.263 155.801 1.00 133.34 ? 500 CYS E O   1 
ATOM   14105 C CB  . CYS G  3  504 ? 198.622 173.943 154.946 1.00 133.34 ? 500 CYS E CB  1 
ATOM   14106 S SG  . CYS G  3  504 ? 197.769 175.521 155.009 1.00 133.34 ? 500 CYS E SG  1 
ATOM   14107 N N   . LYS G  3  505 ? 200.748 176.266 153.850 1.00 130.84 ? 501 LYS E N   1 
ATOM   14108 C CA  . LYS G  3  505 ? 201.322 177.565 154.160 1.00 130.84 ? 501 LYS E CA  1 
ATOM   14109 C C   . LYS G  3  505 ? 200.287 178.652 153.895 1.00 130.84 ? 501 LYS E C   1 
ATOM   14110 O O   . LYS G  3  505 ? 199.349 178.470 153.116 1.00 130.84 ? 501 LYS E O   1 
ATOM   14111 C CB  . LYS G  3  505 ? 202.601 177.823 153.340 1.00 130.84 ? 501 LYS E CB  1 
ATOM   14112 C CG  . LYS G  3  505 ? 202.402 178.312 151.897 1.00 130.84 ? 501 LYS E CG  1 
ATOM   14113 C CD  . LYS G  3  505 ? 203.729 178.538 151.191 1.00 130.84 ? 501 LYS E CD  1 
ATOM   14114 C CE  . LYS G  3  505 ? 204.455 179.794 151.676 1.00 130.84 ? 501 LYS E CE  1 
ATOM   14115 N NZ  . LYS G  3  505 ? 203.694 181.051 151.426 1.00 130.84 ? 501 LYS E NZ  1 
ATOM   14116 N N   . ARG G  3  506 ? 200.474 179.791 154.553 1.00 129.35 ? 502 ARG E N   1 
ATOM   14117 C CA  . ARG G  3  506 ? 199.605 180.937 154.329 1.00 129.35 ? 502 ARG E CA  1 
ATOM   14118 C C   . ARG G  3  506 ? 199.917 181.580 152.985 1.00 129.35 ? 502 ARG E C   1 
ATOM   14119 O O   . ARG G  3  506 ? 201.082 181.770 152.628 1.00 129.35 ? 502 ARG E O   1 
ATOM   14120 C CB  . ARG G  3  506 ? 199.787 181.954 155.451 1.00 129.35 ? 502 ARG E CB  1 
ATOM   14121 C CG  . ARG G  3  506 ? 198.817 183.121 155.424 1.00 129.35 ? 502 ARG E CG  1 
ATOM   14122 C CD  . ARG G  3  506 ? 199.128 184.081 156.557 1.00 129.35 ? 502 ARG E CD  1 
ATOM   14123 N NE  . ARG G  3  506 ? 198.886 183.480 157.863 1.00 129.35 ? 502 ARG E NE  1 
ATOM   14124 C CZ  . ARG G  3  506 ? 198.909 184.135 159.016 1.00 129.35 ? 502 ARG E CZ  1 
ATOM   14125 N NH1 . ARG G  3  506 ? 199.140 185.438 159.074 1.00 129.35 ? 502 ARG E NH1 1 
ATOM   14126 N NH2 . ARG G  3  506 ? 198.697 183.463 160.144 1.00 129.35 ? 502 ARG E NH2 1 
ATOM   14127 N N   . ARG G  3  507 ? 198.868 181.910 152.238 1.00 133.49 ? 503 ARG E N   1 
ATOM   14128 C CA  . ARG G  3  507 ? 199.011 182.632 150.974 1.00 133.49 ? 503 ARG E CA  1 
ATOM   14129 C C   . ARG G  3  507 ? 198.762 184.122 151.189 1.00 133.49 ? 503 ARG E C   1 
ATOM   14130 O O   . ARG G  3  507 ? 198.786 184.910 150.243 1.00 133.49 ? 503 ARG E O   1 
ATOM   14131 C CB  . ARG G  3  507 ? 198.047 182.085 149.914 1.00 133.49 ? 503 ARG E CB  1 
ATOM   14132 C CG  . ARG G  3  507 ? 198.513 180.799 149.229 1.00 133.49 ? 503 ARG E CG  1 
ATOM   14133 C CD  . ARG G  3  507 ? 197.486 180.298 148.208 1.00 133.49 ? 503 ARG E CD  1 
ATOM   14134 N NE  . ARG G  3  507 ? 197.649 178.881 147.894 1.00 133.49 ? 503 ARG E NE  1 
ATOM   14135 C CZ  . ARG G  3  507 ? 196.847 178.180 147.100 1.00 133.49 ? 503 ARG E CZ  1 
ATOM   14136 N NH1 . ARG G  3  507 ? 195.790 178.726 146.518 1.00 133.49 ? 503 ARG E NH1 1 
ATOM   14137 N NH2 . ARG G  3  507 ? 197.108 176.892 146.891 1.00 133.49 ? 503 ARG E NH2 1 
ATOM   14138 N N   . PHE H  4  10  ? 180.680 160.226 170.786 1.00 129.64 ? 519 PHE F N   1 
ATOM   14139 C CA  . PHE H  4  10  ? 181.292 160.796 171.977 1.00 129.64 ? 519 PHE F CA  1 
ATOM   14140 C C   . PHE H  4  10  ? 182.745 160.359 172.095 1.00 129.64 ? 519 PHE F C   1 
ATOM   14141 O O   . PHE H  4  10  ? 183.052 159.172 172.000 1.00 129.64 ? 519 PHE F O   1 
ATOM   14142 C CB  . PHE H  4  10  ? 180.522 160.378 173.226 1.00 129.64 ? 519 PHE F CB  1 
ATOM   14143 C CG  . PHE H  4  10  ? 181.067 160.961 174.498 1.00 129.64 ? 519 PHE F CG  1 
ATOM   14144 C CD1 . PHE H  4  10  ? 180.836 162.288 174.826 1.00 129.64 ? 519 PHE F CD1 1 
ATOM   14145 C CD2 . PHE H  4  10  ? 181.815 160.183 175.365 1.00 129.64 ? 519 PHE F CD2 1 
ATOM   14146 C CE1 . PHE H  4  10  ? 181.335 162.823 175.999 1.00 129.64 ? 519 PHE F CE1 1 
ATOM   14147 C CE2 . PHE H  4  10  ? 182.316 160.714 176.536 1.00 129.64 ? 519 PHE F CE2 1 
ATOM   14148 C CZ  . PHE H  4  10  ? 182.077 162.035 176.853 1.00 129.64 ? 519 PHE F CZ  1 
ATOM   14149 N N   . LEU H  4  11  ? 183.631 161.329 172.307 1.00 120.84 ? 520 LEU F N   1 
ATOM   14150 C CA  . LEU H  4  11  ? 185.064 161.092 172.429 1.00 120.84 ? 520 LEU F CA  1 
ATOM   14151 C C   . LEU H  4  11  ? 185.563 161.252 173.859 1.00 120.84 ? 520 LEU F C   1 
ATOM   14152 O O   . LEU H  4  11  ? 186.308 160.400 174.351 1.00 120.84 ? 520 LEU F O   1 
ATOM   14153 C CB  . LEU H  4  11  ? 185.822 162.050 171.505 1.00 120.84 ? 520 LEU F CB  1 
ATOM   14154 C CG  . LEU H  4  11  ? 187.248 161.682 171.085 1.00 120.84 ? 520 LEU F CG  1 
ATOM   14155 C CD1 . LEU H  4  11  ? 187.300 160.396 170.264 1.00 120.84 ? 520 LEU F CD1 1 
ATOM   14156 C CD2 . LEU H  4  11  ? 187.866 162.847 170.313 1.00 120.84 ? 520 LEU F CD2 1 
ATOM   14157 N N   . GLY H  4  12  ? 185.162 162.319 174.532 1.00 118.53 ? 521 GLY F N   1 
ATOM   14158 C CA  . GLY H  4  12  ? 185.683 162.686 175.835 1.00 118.53 ? 521 GLY F CA  1 
ATOM   14159 C C   . GLY H  4  12  ? 186.641 163.857 175.736 1.00 118.53 ? 521 GLY F C   1 
ATOM   14160 O O   . GLY H  4  12  ? 187.196 164.154 174.673 1.00 118.53 ? 521 GLY F O   1 
ATOM   14161 N N   . PHE H  4  13  ? 186.839 164.543 176.863 1.00 118.15 ? 522 PHE F N   1 
ATOM   14162 C CA  . PHE H  4  13  ? 187.635 165.766 176.845 1.00 118.15 ? 522 PHE F CA  1 
ATOM   14163 C C   . PHE H  4  13  ? 189.076 165.505 176.427 1.00 118.15 ? 522 PHE F C   1 
ATOM   14164 O O   . PHE H  4  13  ? 189.618 166.218 175.577 1.00 118.15 ? 522 PHE F O   1 
ATOM   14165 C CB  . PHE H  4  13  ? 187.578 166.451 178.208 1.00 118.15 ? 522 PHE F CB  1 
ATOM   14166 C CG  . PHE H  4  13  ? 188.615 167.520 178.388 1.00 118.15 ? 522 PHE F CG  1 
ATOM   14167 C CD1 . PHE H  4  13  ? 188.786 168.532 177.451 1.00 118.15 ? 522 PHE F CD1 1 
ATOM   14168 C CD2 . PHE H  4  13  ? 189.413 167.522 179.513 1.00 118.15 ? 522 PHE F CD2 1 
ATOM   14169 C CE1 . PHE H  4  13  ? 189.747 169.507 177.640 1.00 118.15 ? 522 PHE F CE1 1 
ATOM   14170 C CE2 . PHE H  4  13  ? 190.371 168.494 179.700 1.00 118.15 ? 522 PHE F CE2 1 
ATOM   14171 C CZ  . PHE H  4  13  ? 190.537 169.487 178.764 1.00 118.15 ? 522 PHE F CZ  1 
ATOM   14172 N N   . LEU H  4  14  ? 189.719 164.503 177.020 1.00 116.66 ? 523 LEU F N   1 
ATOM   14173 C CA  . LEU H  4  14  ? 191.062 164.107 176.618 1.00 116.66 ? 523 LEU F CA  1 
ATOM   14174 C C   . LEU H  4  14  ? 191.048 162.802 175.836 1.00 116.66 ? 523 LEU F C   1 
ATOM   14175 O O   . LEU H  4  14  ? 192.056 162.092 175.798 1.00 116.66 ? 523 LEU F O   1 
ATOM   14176 C CB  . LEU H  4  14  ? 191.970 163.984 177.840 1.00 116.66 ? 523 LEU F CB  1 
ATOM   14177 C CG  . LEU H  4  14  ? 192.272 165.265 178.616 1.00 116.66 ? 523 LEU F CG  1 
ATOM   14178 C CD1 . LEU H  4  14  ? 193.075 164.918 179.861 1.00 116.66 ? 523 LEU F CD1 1 
ATOM   14179 C CD2 . LEU H  4  14  ? 192.997 166.288 177.770 1.00 116.66 ? 523 LEU F CD2 1 
ATOM   14180 N N   . GLY H  4  15  ? 189.924 162.483 175.195 1.00 116.45 ? 524 GLY F N   1 
ATOM   14181 C CA  . GLY H  4  15  ? 189.803 161.205 174.517 1.00 116.45 ? 524 GLY F CA  1 
ATOM   14182 C C   . GLY H  4  15  ? 190.805 161.017 173.398 1.00 116.45 ? 524 GLY F C   1 
ATOM   14183 O O   . GLY H  4  15  ? 191.159 159.885 173.062 1.00 116.45 ? 524 GLY F O   1 
ATOM   14184 N N   . ALA H  4  16  ? 191.280 162.109 172.814 1.00 121.07 ? 525 ALA F N   1 
ATOM   14185 C CA  . ALA H  4  16  ? 192.209 162.031 171.697 1.00 121.07 ? 525 ALA F CA  1 
ATOM   14186 C C   . ALA H  4  16  ? 193.668 161.961 172.124 1.00 121.07 ? 525 ALA F C   1 
ATOM   14187 O O   . ALA H  4  16  ? 194.537 161.932 171.247 1.00 121.07 ? 525 ALA F O   1 
ATOM   14188 C CB  . ALA H  4  16  ? 192.015 163.239 170.781 1.00 121.07 ? 525 ALA F CB  1 
ATOM   14189 N N   . ALA H  4  17  ? 193.960 161.932 173.429 1.00 116.89 ? 526 ALA F N   1 
ATOM   14190 C CA  . ALA H  4  17  ? 195.347 162.010 173.878 1.00 116.89 ? 526 ALA F CA  1 
ATOM   14191 C C   . ALA H  4  17  ? 196.173 160.858 173.337 1.00 116.89 ? 526 ALA F C   1 
ATOM   14192 O O   . ALA H  4  17  ? 197.302 161.064 172.881 1.00 116.89 ? 526 ALA F O   1 
ATOM   14193 C CB  . ALA H  4  17  ? 195.411 162.021 175.404 1.00 116.89 ? 526 ALA F CB  1 
ATOM   14194 N N   . GLY H  4  18  ? 195.627 159.650 173.364 1.00 119.52 ? 527 GLY F N   1 
ATOM   14195 C CA  . GLY H  4  18  ? 196.297 158.514 172.784 1.00 119.52 ? 527 GLY F CA  1 
ATOM   14196 C C   . GLY H  4  18  ? 196.156 158.391 171.297 1.00 119.52 ? 527 GLY F C   1 
ATOM   14197 O O   . GLY H  4  18  ? 197.016 157.772 170.665 1.00 119.52 ? 527 GLY F O   1 
ATOM   14198 N N   . SER H  4  19  ? 195.118 158.978 170.710 1.00 123.79 ? 528 SER F N   1 
ATOM   14199 C CA  . SER H  4  19  ? 194.974 158.915 169.271 1.00 123.79 ? 528 SER F CA  1 
ATOM   14200 C C   . SER H  4  19  ? 196.153 159.610 168.606 1.00 123.79 ? 528 SER F C   1 
ATOM   14201 O O   . SER H  4  19  ? 196.761 160.529 169.157 1.00 123.79 ? 528 SER F O   1 
ATOM   14202 C CB  . SER H  4  19  ? 193.648 159.532 168.833 1.00 123.79 ? 528 SER F CB  1 
ATOM   14203 O OG  . SER H  4  19  ? 193.619 160.925 169.109 1.00 123.79 ? 528 SER F OG  1 
ATOM   14204 N N   . THR H  4  20  ? 196.524 159.088 167.447 1.00 130.10 ? 529 THR F N   1 
ATOM   14205 C CA  . THR H  4  20  ? 197.654 159.608 166.704 1.00 130.10 ? 529 THR F CA  1 
ATOM   14206 C C   . THR H  4  20  ? 197.448 161.092 166.414 1.00 130.10 ? 529 THR F C   1 
ATOM   14207 O O   . THR H  4  20  ? 196.321 161.582 166.364 1.00 130.10 ? 529 THR F O   1 
ATOM   14208 C CB  . THR H  4  20  ? 197.816 158.813 165.410 1.00 130.10 ? 529 THR F CB  1 
ATOM   14209 O OG1 . THR H  4  20  ? 198.041 157.432 165.721 1.00 130.10 ? 529 THR F OG1 1 
ATOM   14210 C CG2 . THR H  4  20  ? 198.976 159.311 164.608 1.00 130.10 ? 529 THR F CG2 1 
ATOM   14211 N N   . MET H  4  21  ? 198.569 161.805 166.249 1.00 133.11 ? 530 MET F N   1 
ATOM   14212 C CA  . MET H  4  21  ? 198.553 163.256 166.064 1.00 133.11 ? 530 MET F CA  1 
ATOM   14213 C C   . MET H  4  21  ? 197.593 163.682 164.957 1.00 133.11 ? 530 MET F C   1 
ATOM   14214 O O   . MET H  4  21  ? 196.767 164.581 165.156 1.00 133.11 ? 530 MET F O   1 
ATOM   14215 C CB  . MET H  4  21  ? 199.974 163.731 165.749 1.00 133.11 ? 530 MET F CB  1 
ATOM   14216 C CG  . MET H  4  21  ? 200.155 165.228 165.582 1.00 133.11 ? 530 MET F CG  1 
ATOM   14217 S SD  . MET H  4  21  ? 201.887 165.613 165.281 1.00 133.11 ? 530 MET F SD  1 
ATOM   14218 C CE  . MET H  4  21  ? 201.812 167.369 164.968 1.00 133.11 ? 530 MET F CE  1 
ATOM   14219 N N   . GLY H  4  22  ? 197.676 163.042 163.791 1.00 132.19 ? 531 GLY F N   1 
ATOM   14220 C CA  . GLY H  4  22  ? 196.774 163.395 162.708 1.00 132.19 ? 531 GLY F CA  1 
ATOM   14221 C C   . GLY H  4  22  ? 195.323 163.141 163.066 1.00 132.19 ? 531 GLY F C   1 
ATOM   14222 O O   . GLY H  4  22  ? 194.464 164.005 162.887 1.00 132.19 ? 531 GLY F O   1 
ATOM   14223 N N   . ALA H  4  23  ? 195.035 161.956 163.598 1.00 125.43 ? 532 ALA F N   1 
ATOM   14224 C CA  . ALA H  4  23  ? 193.685 161.678 164.065 1.00 125.43 ? 532 ALA F CA  1 
ATOM   14225 C C   . ALA H  4  23  ? 193.324 162.570 165.239 1.00 125.43 ? 532 ALA F C   1 
ATOM   14226 O O   . ALA H  4  23  ? 192.177 163.016 165.354 1.00 125.43 ? 532 ALA F O   1 
ATOM   14227 C CB  . ALA H  4  23  ? 193.556 160.211 164.462 1.00 125.43 ? 532 ALA F CB  1 
ATOM   14228 N N   . ALA H  4  24  ? 194.289 162.847 166.113 1.00 128.59 ? 533 ALA F N   1 
ATOM   14229 C CA  . ALA H  4  24  ? 194.052 163.670 167.286 1.00 128.59 ? 533 ALA F CA  1 
ATOM   14230 C C   . ALA H  4  24  ? 193.714 165.100 166.912 1.00 128.59 ? 533 ALA F C   1 
ATOM   14231 O O   . ALA H  4  24  ? 193.050 165.790 167.690 1.00 128.59 ? 533 ALA F O   1 
ATOM   14232 C CB  . ALA H  4  24  ? 195.280 163.658 168.200 1.00 128.59 ? 533 ALA F CB  1 
ATOM   14233 N N   . SER H  4  25  ? 194.123 165.543 165.729 1.00 130.57 ? 534 SER F N   1 
ATOM   14234 C CA  . SER H  4  25  ? 193.753 166.845 165.202 1.00 130.57 ? 534 SER F CA  1 
ATOM   14235 C C   . SER H  4  25  ? 192.253 166.974 164.972 1.00 130.57 ? 534 SER F C   1 
ATOM   14236 O O   . SER H  4  25  ? 191.752 168.094 164.846 1.00 130.57 ? 534 SER F O   1 
ATOM   14237 C CB  . SER H  4  25  ? 194.495 167.091 163.889 1.00 130.57 ? 534 SER F CB  1 
ATOM   14238 O OG  . SER H  4  25  ? 195.894 167.005 164.081 1.00 130.57 ? 534 SER F OG  1 
ATOM   14239 N N   . MET H  4  26  ? 191.533 165.861 164.884 1.00 128.40 ? 535 MET F N   1 
ATOM   14240 C CA  . MET H  4  26  ? 190.088 165.911 164.792 1.00 128.40 ? 535 MET F CA  1 
ATOM   14241 C C   . MET H  4  26  ? 189.491 166.308 166.131 1.00 128.40 ? 535 MET F C   1 
ATOM   14242 O O   . MET H  4  26  ? 190.017 165.973 167.194 1.00 128.40 ? 535 MET F O   1 
ATOM   14243 C CB  . MET H  4  26  ? 189.529 164.556 164.368 1.00 128.40 ? 535 MET F CB  1 
ATOM   14244 C CG  . MET H  4  26  ? 189.921 164.138 162.968 1.00 128.40 ? 535 MET F CG  1 
ATOM   14245 S SD  . MET H  4  26  ? 188.972 165.002 161.703 1.00 128.40 ? 535 MET F SD  1 
ATOM   14246 C CE  . MET H  4  26  ? 187.924 163.678 161.103 1.00 128.40 ? 535 MET F CE  1 
ATOM   14247 N N   . THR H  4  27  ? 188.378 167.026 166.064 1.00 129.26 ? 536 THR F N   1 
ATOM   14248 C CA  . THR H  4  27  ? 187.556 167.356 167.225 1.00 129.26 ? 536 THR F CA  1 
ATOM   14249 C C   . THR H  4  27  ? 188.361 168.090 168.291 1.00 129.26 ? 536 THR F C   1 
ATOM   14250 O O   . THR H  4  27  ? 188.287 167.803 169.485 1.00 129.26 ? 536 THR F O   1 
ATOM   14251 C CB  . THR H  4  27  ? 186.906 166.103 167.809 1.00 129.26 ? 536 THR F CB  1 
ATOM   14252 O OG1 . THR H  4  27  ? 187.912 165.245 168.363 1.00 129.26 ? 536 THR F OG1 1 
ATOM   14253 C CG2 . THR H  4  27  ? 186.129 165.356 166.736 1.00 129.26 ? 536 THR F CG2 1 
ATOM   14254 N N   . LEU H  4  28  ? 189.136 169.069 167.836 1.00 117.65 ? 537 LEU F N   1 
ATOM   14255 C CA  . LEU H  4  28  ? 189.755 169.995 168.768 1.00 117.65 ? 537 LEU F CA  1 
ATOM   14256 C C   . LEU H  4  28  ? 188.733 170.879 169.465 1.00 117.65 ? 537 LEU F C   1 
ATOM   14257 O O   . LEU H  4  28  ? 189.064 171.495 170.482 1.00 117.65 ? 537 LEU F O   1 
ATOM   14258 C CB  . LEU H  4  28  ? 190.760 170.858 168.018 1.00 117.65 ? 537 LEU F CB  1 
ATOM   14259 C CG  . LEU H  4  28  ? 191.961 170.106 167.448 1.00 117.65 ? 537 LEU F CG  1 
ATOM   14260 C CD1 . LEU H  4  28  ? 192.791 171.052 166.611 1.00 117.65 ? 537 LEU F CD1 1 
ATOM   14261 C CD2 . LEU H  4  28  ? 192.839 169.467 168.508 1.00 117.65 ? 537 LEU F CD2 1 
ATOM   14262 N N   . THR H  4  29  ? 187.505 170.939 168.949 1.00 120.77 ? 538 THR F N   1 
ATOM   14263 C CA  . THR H  4  29  ? 186.483 171.812 169.509 1.00 120.77 ? 538 THR F CA  1 
ATOM   14264 C C   . THR H  4  29  ? 186.205 171.496 170.968 1.00 120.77 ? 538 THR F C   1 
ATOM   14265 O O   . THR H  4  29  ? 185.937 172.411 171.758 1.00 120.77 ? 538 THR F O   1 
ATOM   14266 C CB  . THR H  4  29  ? 185.190 171.685 168.703 1.00 120.77 ? 538 THR F CB  1 
ATOM   14267 O OG1 . THR H  4  29  ? 184.607 170.394 168.934 1.00 120.77 ? 538 THR F OG1 1 
ATOM   14268 C CG2 . THR H  4  29  ? 185.441 171.880 167.204 1.00 120.77 ? 538 THR F CG2 1 
ATOM   14269 N N   . VAL H  4  30  ? 186.260 170.216 171.338 1.00 121.35 ? 539 VAL F N   1 
ATOM   14270 C CA  . VAL H  4  30  ? 185.934 169.815 172.703 1.00 121.35 ? 539 VAL F CA  1 
ATOM   14271 C C   . VAL H  4  30  ? 186.858 170.515 173.689 1.00 121.35 ? 539 VAL F C   1 
ATOM   14272 O O   . VAL H  4  30  ? 186.412 171.108 174.682 1.00 121.35 ? 539 VAL F O   1 
ATOM   14273 C CB  . VAL H  4  30  ? 186.001 168.278 172.839 1.00 121.35 ? 539 VAL F CB  1 
ATOM   14274 C CG1 . VAL H  4  30  ? 187.410 167.726 172.582 1.00 121.35 ? 539 VAL F CG1 1 
ATOM   14275 C CG2 . VAL H  4  30  ? 185.507 167.830 174.206 1.00 121.35 ? 539 VAL F CG2 1 
ATOM   14276 N N   . GLN H  4  31  ? 188.151 170.509 173.395 1.00 118.63 ? 540 GLN F N   1 
ATOM   14277 C CA  . GLN H  4  31  ? 189.114 171.020 174.348 1.00 118.63 ? 540 GLN F CA  1 
ATOM   14278 C C   . GLN H  4  31  ? 189.127 172.533 174.358 1.00 118.63 ? 540 GLN F C   1 
ATOM   14279 O O   . GLN H  4  31  ? 189.382 173.143 175.401 1.00 118.63 ? 540 GLN F O   1 
ATOM   14280 C CB  . GLN H  4  31  ? 190.487 170.456 174.018 1.00 118.63 ? 540 GLN F CB  1 
ATOM   14281 C CG  . GLN H  4  31  ? 190.451 168.952 174.008 1.00 118.63 ? 540 GLN F CG  1 
ATOM   14282 C CD  . GLN H  4  31  ? 191.804 168.330 174.169 1.00 118.63 ? 540 GLN F CD  1 
ATOM   14283 O OE1 . GLN H  4  31  ? 192.828 168.981 174.005 1.00 118.63 ? 540 GLN F OE1 1 
ATOM   14284 N NE2 . GLN H  4  31  ? 191.815 167.071 174.560 1.00 118.63 ? 540 GLN F NE2 1 
ATOM   14285 N N   . ALA H  4  32  ? 188.843 173.151 173.217 1.00 119.37 ? 541 ALA F N   1 
ATOM   14286 C CA  . ALA H  4  32  ? 188.674 174.593 173.201 1.00 119.37 ? 541 ALA F CA  1 
ATOM   14287 C C   . ALA H  4  32  ? 187.499 175.008 174.071 1.00 119.37 ? 541 ALA F C   1 
ATOM   14288 O O   . ALA H  4  32  ? 187.612 175.936 174.878 1.00 119.37 ? 541 ALA F O   1 
ATOM   14289 C CB  . ALA H  4  32  ? 188.477 175.076 171.767 1.00 119.37 ? 541 ALA F CB  1 
ATOM   14290 N N   . ARG H  4  33  ? 186.368 174.314 173.946 1.00 120.72 ? 542 ARG F N   1 
ATOM   14291 C CA  . ARG H  4  33  ? 185.169 174.797 174.613 1.00 120.72 ? 542 ARG F CA  1 
ATOM   14292 C C   . ARG H  4  33  ? 185.170 174.466 176.099 1.00 120.72 ? 542 ARG F C   1 
ATOM   14293 O O   . ARG H  4  33  ? 184.528 175.185 176.880 1.00 120.72 ? 542 ARG F O   1 
ATOM   14294 C CB  . ARG H  4  33  ? 183.920 174.237 173.922 1.00 120.72 ? 542 ARG F CB  1 
ATOM   14295 C CG  . ARG H  4  33  ? 183.298 172.984 174.522 1.00 120.72 ? 542 ARG F CG  1 
ATOM   14296 C CD  . ARG H  4  33  ? 182.127 172.531 173.674 1.00 120.72 ? 542 ARG F CD  1 
ATOM   14297 N NE  . ARG H  4  33  ? 181.197 171.702 174.431 1.00 120.72 ? 542 ARG F NE  1 
ATOM   14298 C CZ  . ARG H  4  33  ? 181.446 170.469 174.852 1.00 120.72 ? 542 ARG F CZ  1 
ATOM   14299 N NH1 . ARG H  4  33  ? 182.595 169.865 174.597 1.00 120.72 ? 542 ARG F NH1 1 
ATOM   14300 N NH2 . ARG H  4  33  ? 180.516 169.823 175.549 1.00 120.72 ? 542 ARG F NH2 1 
ATOM   14301 N N   . ASN H  4  34  ? 185.877 173.405 176.510 1.00 118.87 ? 543 ASN F N   1 
ATOM   14302 C CA  . ASN H  4  34  ? 185.796 172.992 177.908 1.00 118.87 ? 543 ASN F CA  1 
ATOM   14303 C C   . ASN H  4  34  ? 186.285 174.093 178.837 1.00 118.87 ? 543 ASN F C   1 
ATOM   14304 O O   . ASN H  4  34  ? 185.705 174.303 179.906 1.00 118.87 ? 543 ASN F O   1 
ATOM   14305 C CB  . ASN H  4  34  ? 186.600 171.720 178.166 1.00 118.87 ? 543 ASN F CB  1 
ATOM   14306 C CG  . ASN H  4  34  ? 186.351 171.157 179.565 1.00 118.87 ? 543 ASN F CG  1 
ATOM   14307 O OD1 . ASN H  4  34  ? 185.597 171.725 180.348 1.00 118.87 ? 543 ASN F OD1 1 
ATOM   14308 N ND2 . ASN H  4  34  ? 187.003 170.061 179.888 1.00 118.87 ? 543 ASN F ND2 1 
ATOM   14309 N N   . LEU H  4  35  ? 187.316 174.834 178.422 1.00 115.16 ? 544 LEU F N   1 
ATOM   14310 C CA  . LEU H  4  35  ? 187.999 175.758 179.326 1.00 115.16 ? 544 LEU F CA  1 
ATOM   14311 C C   . LEU H  4  35  ? 187.048 176.776 179.936 1.00 115.16 ? 544 LEU F C   1 
ATOM   14312 O O   . LEU H  4  35  ? 187.283 177.256 181.047 1.00 115.16 ? 544 LEU F O   1 
ATOM   14313 C CB  . LEU H  4  35  ? 189.126 176.477 178.586 1.00 115.16 ? 544 LEU F CB  1 
ATOM   14314 C CG  . LEU H  4  35  ? 190.512 175.843 178.663 1.00 115.16 ? 544 LEU F CG  1 
ATOM   14315 C CD1 . LEU H  4  35  ? 191.101 175.986 180.057 1.00 115.16 ? 544 LEU F CD1 1 
ATOM   14316 C CD2 . LEU H  4  35  ? 190.421 174.386 178.273 1.00 115.16 ? 544 LEU F CD2 1 
ATOM   14317 N N   . LEU H  4  36  ? 185.970 177.111 179.231 1.00 123.28 ? 545 LEU F N   1 
ATOM   14318 C CA  . LEU H  4  36  ? 184.955 178.020 179.747 1.00 123.28 ? 545 LEU F CA  1 
ATOM   14319 C C   . LEU H  4  36  ? 183.647 177.318 180.084 1.00 123.28 ? 545 LEU F C   1 
ATOM   14320 O O   . LEU H  4  36  ? 182.923 177.782 180.980 1.00 123.28 ? 545 LEU F O   1 
ATOM   14321 C CB  . LEU H  4  36  ? 184.698 179.141 178.737 1.00 123.28 ? 545 LEU F CB  1 
ATOM   14322 C CG  . LEU H  4  36  ? 185.932 179.712 178.034 1.00 123.28 ? 545 LEU F CG  1 
ATOM   14323 C CD1 . LEU H  4  36  ? 185.525 180.833 177.109 1.00 123.28 ? 545 LEU F CD1 1 
ATOM   14324 C CD2 . LEU H  4  36  ? 186.939 180.220 179.050 1.00 123.28 ? 545 LEU F CD2 1 
ATOM   14325 N N   . SER H  4  37  ? 183.308 176.224 179.391 1.00 125.04 ? 546 SER F N   1 
ATOM   14326 C CA  . SER H  4  37  ? 182.080 175.520 179.740 1.00 125.04 ? 546 SER F CA  1 
ATOM   14327 C C   . SER H  4  37  ? 182.175 174.972 181.151 1.00 125.04 ? 546 SER F C   1 
ATOM   14328 O O   . SER H  4  37  ? 181.209 175.029 181.918 1.00 125.04 ? 546 SER F O   1 
ATOM   14329 C CB  . SER H  4  37  ? 181.802 174.388 178.758 1.00 125.04 ? 546 SER F CB  1 
ATOM   14330 O OG  . SER H  4  37  ? 182.713 173.332 178.956 1.00 125.04 ? 546 SER F OG  1 
ATOM   14331 N N   . GLY H  4  38  ? 183.338 174.438 181.514 1.00 131.99 ? 547 GLY F N   1 
ATOM   14332 C CA  . GLY H  4  38  ? 183.564 174.055 182.884 1.00 131.99 ? 547 GLY F CA  1 
ATOM   14333 C C   . GLY H  4  38  ? 183.431 175.196 183.858 1.00 131.99 ? 547 GLY F C   1 
ATOM   14334 O O   . GLY H  4  38  ? 182.816 175.009 184.912 1.00 131.99 ? 547 GLY F O   1 
ATOM   14335 N N   . ILE H  4  39  ? 183.954 176.373 183.515 1.00 127.35 ? 548 ILE F N   1 
ATOM   14336 C CA  . ILE H  4  39  ? 183.845 177.522 184.405 1.00 127.35 ? 548 ILE F CA  1 
ATOM   14337 C C   . ILE H  4  39  ? 182.383 177.856 184.669 1.00 127.35 ? 548 ILE F C   1 
ATOM   14338 O O   . ILE H  4  39  ? 181.953 177.976 185.821 1.00 127.35 ? 548 ILE F O   1 
ATOM   14339 C CB  . ILE H  4  39  ? 184.596 178.735 183.821 1.00 127.35 ? 548 ILE F CB  1 
ATOM   14340 C CG1 . ILE H  4  39  ? 186.096 178.440 183.705 1.00 127.35 ? 548 ILE F CG1 1 
ATOM   14341 C CG2 . ILE H  4  39  ? 184.363 179.947 184.688 1.00 127.35 ? 548 ILE F CG2 1 
ATOM   14342 C CD1 . ILE H  4  39  ? 186.912 179.462 182.910 1.00 127.35 ? 548 ILE F CD1 1 
ATOM   14343 N N   . VAL H  4  40  ? 181.588 177.977 183.609 1.00 131.71 ? 549 VAL F N   1 
ATOM   14344 C CA  . VAL H  4  40  ? 180.205 178.402 183.803 1.00 131.71 ? 549 VAL F CA  1 
ATOM   14345 C C   . VAL H  4  40  ? 179.393 177.309 184.497 1.00 131.71 ? 549 VAL F C   1 
ATOM   14346 O O   . VAL H  4  40  ? 178.626 177.590 185.429 1.00 131.71 ? 549 VAL F O   1 
ATOM   14347 C CB  . VAL H  4  40  ? 179.576 178.845 182.466 1.00 131.71 ? 549 VAL F CB  1 
ATOM   14348 C CG1 . VAL H  4  40  ? 178.099 179.181 182.602 1.00 131.71 ? 549 VAL F CG1 1 
ATOM   14349 C CG2 . VAL H  4  40  ? 180.337 180.027 181.881 1.00 131.71 ? 549 VAL F CG2 1 
ATOM   14350 N N   . GLN H  4  41  ? 179.556 176.049 184.077 1.00 135.55 ? 550 GLN F N   1 
ATOM   14351 C CA  . GLN H  4  41  ? 178.778 174.969 184.675 1.00 135.55 ? 550 GLN F CA  1 
ATOM   14352 C C   . GLN H  4  41  ? 179.118 174.790 186.145 1.00 135.55 ? 550 GLN F C   1 
ATOM   14353 O O   . GLN H  4  41  ? 178.215 174.704 186.990 1.00 135.55 ? 550 GLN F O   1 
ATOM   14354 C CB  . GLN H  4  41  ? 179.018 173.662 183.925 1.00 135.55 ? 550 GLN F CB  1 
ATOM   14355 C CG  . GLN H  4  41  ? 178.548 173.658 182.479 1.00 135.55 ? 550 GLN F CG  1 
ATOM   14356 C CD  . GLN H  4  41  ? 179.175 172.540 181.666 1.00 135.55 ? 550 GLN F CD  1 
ATOM   14357 O OE1 . GLN H  4  41  ? 180.182 172.736 180.985 1.00 135.55 ? 550 GLN F OE1 1 
ATOM   14358 N NE2 . GLN H  4  41  ? 178.573 171.359 181.727 1.00 135.55 ? 550 GLN F NE2 1 
ATOM   14359 N N   . GLN H  4  42  ? 180.411 174.721 186.474 1.00 136.91 ? 551 GLN F N   1 
ATOM   14360 C CA  . GLN H  4  42  ? 180.784 174.579 187.870 1.00 136.91 ? 551 GLN F CA  1 
ATOM   14361 C C   . GLN H  4  42  ? 180.308 175.773 188.678 1.00 136.91 ? 551 GLN F C   1 
ATOM   14362 O O   . GLN H  4  42  ? 179.800 175.593 189.782 1.00 136.91 ? 551 GLN F O   1 
ATOM   14363 C CB  . GLN H  4  42  ? 182.297 174.366 188.011 1.00 136.91 ? 551 GLN F CB  1 
ATOM   14364 C CG  . GLN H  4  42  ? 183.170 175.599 187.816 1.00 136.91 ? 551 GLN F CG  1 
ATOM   14365 C CD  . GLN H  4  42  ? 183.346 176.423 189.079 1.00 136.91 ? 551 GLN F CD  1 
ATOM   14366 O OE1 . GLN H  4  42  ? 183.523 175.887 190.161 1.00 136.91 ? 551 GLN F OE1 1 
ATOM   14367 N NE2 . GLN H  4  42  ? 183.258 177.738 188.942 1.00 136.91 ? 551 GLN F NE2 1 
ATOM   14368 N N   . GLN H  4  43  ? 180.423 176.995 188.142 1.00 133.11 ? 552 GLN F N   1 
ATOM   14369 C CA  . GLN H  4  43  ? 179.988 178.161 188.905 1.00 133.11 ? 552 GLN F CA  1 
ATOM   14370 C C   . GLN H  4  43  ? 178.497 178.094 189.201 1.00 133.11 ? 552 GLN F C   1 
ATOM   14371 O O   . GLN H  4  43  ? 178.064 178.424 190.312 1.00 133.11 ? 552 GLN F O   1 
ATOM   14372 C CB  . GLN H  4  43  ? 180.320 179.440 188.137 1.00 133.11 ? 552 GLN F CB  1 
ATOM   14373 C CG  . GLN H  4  43  ? 180.114 180.742 188.913 1.00 133.11 ? 552 GLN F CG  1 
ATOM   14374 C CD  . GLN H  4  43  ? 180.991 180.848 190.144 1.00 133.11 ? 552 GLN F CD  1 
ATOM   14375 O OE1 . GLN H  4  43  ? 182.060 180.245 190.207 1.00 133.11 ? 552 GLN F OE1 1 
ATOM   14376 N NE2 . GLN H  4  43  ? 180.551 181.629 191.122 1.00 133.11 ? 552 GLN F NE2 1 
ATOM   14377 N N   . SER H  4  44  ? 177.695 177.664 188.225 1.00 140.00 ? 553 SER F N   1 
ATOM   14378 C CA  . SER H  4  44  ? 176.270 177.494 188.483 1.00 140.00 ? 553 SER F CA  1 
ATOM   14379 C C   . SER H  4  44  ? 176.033 176.438 189.553 1.00 140.00 ? 553 SER F C   1 
ATOM   14380 O O   . SER H  4  44  ? 175.216 176.636 190.459 1.00 140.00 ? 553 SER F O   1 
ATOM   14381 C CB  . SER H  4  44  ? 175.534 177.112 187.204 1.00 140.00 ? 553 SER F CB  1 
ATOM   14382 O OG  . SER H  4  44  ? 174.152 176.937 187.464 1.00 140.00 ? 553 SER F OG  1 
ATOM   14383 N N   . ASN H  4  45  ? 176.746 175.316 189.476 1.00 142.82 ? 554 ASN F N   1 
ATOM   14384 C CA  . ASN H  4  45  ? 176.606 174.272 190.481 1.00 142.82 ? 554 ASN F CA  1 
ATOM   14385 C C   . ASN H  4  45  ? 177.217 174.662 191.828 1.00 142.82 ? 554 ASN F C   1 
ATOM   14386 O O   . ASN H  4  45  ? 177.042 173.924 192.800 1.00 142.82 ? 554 ASN F O   1 
ATOM   14387 C CB  . ASN H  4  45  ? 177.248 172.974 189.994 1.00 142.82 ? 554 ASN F CB  1 
ATOM   14388 C CG  . ASN H  4  45  ? 176.406 172.251 188.963 1.00 142.82 ? 554 ASN F CG  1 
ATOM   14389 O OD1 . ASN H  4  45  ? 175.185 172.405 188.912 1.00 142.82 ? 554 ASN F OD1 1 
ATOM   14390 N ND2 . ASN H  4  45  ? 177.060 171.455 188.131 1.00 142.82 ? 554 ASN F ND2 1 
ATOM   14391 N N   . LEU H  4  46  ? 177.956 175.768 191.887 1.00 140.78 ? 555 LEU F N   1 
ATOM   14392 C CA  . LEU H  4  46  ? 178.455 176.328 193.130 1.00 140.78 ? 555 LEU F CA  1 
ATOM   14393 C C   . LEU H  4  46  ? 177.486 177.301 193.779 1.00 140.78 ? 555 LEU F C   1 
ATOM   14394 O O   . LEU H  4  46  ? 177.222 177.184 194.981 1.00 140.78 ? 555 LEU F O   1 
ATOM   14395 C CB  . LEU H  4  46  ? 179.763 177.092 192.914 1.00 140.78 ? 555 LEU F CB  1 
ATOM   14396 C CG  . LEU H  4  46  ? 181.093 176.435 192.530 1.00 140.78 ? 555 LEU F CG  1 
ATOM   14397 C CD1 . LEU H  4  46  ? 182.167 177.480 192.666 1.00 140.78 ? 555 LEU F CD1 1 
ATOM   14398 C CD2 . LEU H  4  46  ? 181.379 175.234 193.404 1.00 140.78 ? 555 LEU F CD2 1 
ATOM   14399 N N   . LEU H  4  47  ? 176.954 178.238 193.009 1.00 145.30 ? 556 LEU F N   1 
ATOM   14400 C CA  . LEU H  4  47  ? 176.223 179.357 193.572 1.00 145.30 ? 556 LEU F CA  1 
ATOM   14401 C C   . LEU H  4  47  ? 174.932 178.907 194.248 1.00 145.30 ? 556 LEU F C   1 
ATOM   14402 O O   . LEU H  4  47  ? 174.663 179.327 195.382 1.00 145.30 ? 556 LEU F O   1 
ATOM   14403 C CB  . LEU H  4  47  ? 175.919 180.404 192.493 1.00 145.30 ? 556 LEU F CB  1 
ATOM   14404 C CG  . LEU H  4  47  ? 177.166 181.162 192.015 1.00 145.30 ? 556 LEU F CG  1 
ATOM   14405 C CD1 . LEU H  4  47  ? 176.864 181.975 190.776 1.00 145.30 ? 556 LEU F CD1 1 
ATOM   14406 C CD2 . LEU H  4  47  ? 177.753 182.064 193.117 1.00 145.30 ? 556 LEU F CD2 1 
ATOM   14407 N N   . ARG H  4  48  ? 174.144 178.058 193.576 1.00 152.18 ? 557 ARG F N   1 
ATOM   14408 C CA  . ARG H  4  48  ? 172.766 177.777 193.985 1.00 152.18 ? 557 ARG F CA  1 
ATOM   14409 C C   . ARG H  4  48  ? 172.503 176.320 194.350 1.00 152.18 ? 557 ARG F C   1 
ATOM   14410 O O   . ARG H  4  48  ? 171.879 176.062 195.384 1.00 152.18 ? 557 ARG F O   1 
ATOM   14411 C CB  . ARG H  4  48  ? 171.823 178.168 192.857 1.00 152.18 ? 557 ARG F CB  1 
ATOM   14412 C CG  . ARG H  4  48  ? 171.617 179.620 192.694 1.00 152.18 ? 557 ARG F CG  1 
ATOM   14413 C CD  . ARG H  4  48  ? 170.641 179.793 191.580 1.00 152.18 ? 557 ARG F CD  1 
ATOM   14414 N NE  . ARG H  4  48  ? 169.294 179.357 191.973 1.00 152.18 ? 557 ARG F NE  1 
ATOM   14415 C CZ  . ARG H  4  48  ? 168.300 179.010 191.162 1.00 152.18 ? 557 ARG F CZ  1 
ATOM   14416 N NH1 . ARG H  4  48  ? 168.472 178.856 189.847 1.00 152.18 ? 557 ARG F NH1 1 
ATOM   14417 N NH2 . ARG H  4  48  ? 167.114 178.736 191.696 1.00 152.18 ? 557 ARG F NH2 1 
ATOM   14418 N N   . ALA H  4  49  ? 172.927 175.385 193.497 1.00 154.35 ? 558 ALA F N   1 
ATOM   14419 C CA  . ALA H  4  49  ? 172.706 173.955 193.724 1.00 154.35 ? 558 ALA F CA  1 
ATOM   14420 C C   . ALA H  4  49  ? 172.984 173.521 195.159 1.00 154.35 ? 558 ALA F C   1 
ATOM   14421 O O   . ALA H  4  49  ? 172.308 172.593 195.643 1.00 154.35 ? 558 ALA F O   1 
ATOM   14422 C CB  . ALA H  4  49  ? 173.542 173.146 192.749 1.00 154.35 ? 558 ALA F CB  1 
ATOM   14423 N N   . PRO H  4  50  ? 173.982 174.068 195.861 1.00 149.49 ? 559 PRO F N   1 
ATOM   14424 C CA  . PRO H  4  50  ? 173.981 173.973 197.328 1.00 149.49 ? 559 PRO F CA  1 
ATOM   14425 C C   . PRO H  4  50  ? 173.168 175.048 198.030 1.00 149.49 ? 559 PRO F C   1 
ATOM   14426 O O   . PRO H  4  50  ? 172.481 174.732 199.009 1.00 149.49 ? 559 PRO F O   1 
ATOM   14427 C CB  . PRO H  4  50  ? 175.464 174.118 197.673 1.00 149.49 ? 559 PRO F CB  1 
ATOM   14428 C CG  . PRO H  4  50  ? 175.990 174.999 196.611 1.00 149.49 ? 559 PRO F CG  1 
ATOM   14429 C CD  . PRO H  4  50  ? 175.253 174.621 195.360 1.00 149.49 ? 559 PRO F CD  1 
ATOM   14430 N N   . GLU H  4  51  ? 173.208 176.289 197.545 1.00 147.90 ? 560 GLU F N   1 
ATOM   14431 C CA  . GLU H  4  51  ? 172.795 177.451 198.333 1.00 147.90 ? 560 GLU F CA  1 
ATOM   14432 C C   . GLU H  4  51  ? 173.480 177.445 199.699 1.00 147.90 ? 560 GLU F C   1 
ATOM   14433 O O   . GLU H  4  51  ? 172.843 177.313 200.744 1.00 147.90 ? 560 GLU F O   1 
ATOM   14434 C CB  . GLU H  4  51  ? 171.268 177.522 198.462 1.00 147.90 ? 560 GLU F CB  1 
ATOM   14435 C CG  . GLU H  4  51  ? 170.704 178.671 199.327 1.00 147.90 ? 560 GLU F CG  1 
ATOM   14436 C CD  . GLU H  4  51  ? 171.511 179.957 199.263 1.00 147.90 ? 560 GLU F CD  1 
ATOM   14437 O OE1 . GLU H  4  51  ? 171.889 180.375 198.151 1.00 147.90 ? 560 GLU F OE1 1 
ATOM   14438 O OE2 . GLU H  4  51  ? 171.774 180.545 200.334 1.00 147.90 ? 560 GLU F OE2 1 
ATOM   14439 N N   . CYS H  4  52  ? 174.810 177.552 199.680 1.00 140.57 ? 561 CYS F N   1 
ATOM   14440 C CA  . CYS H  4  52  ? 175.608 177.646 200.896 1.00 140.57 ? 561 CYS F CA  1 
ATOM   14441 C C   . CYS H  4  52  ? 176.773 178.611 200.712 1.00 140.57 ? 561 CYS F C   1 
ATOM   14442 O O   . CYS H  4  52  ? 177.819 178.463 201.347 1.00 140.57 ? 561 CYS F O   1 
ATOM   14443 C CB  . CYS H  4  52  ? 176.095 176.265 201.324 1.00 140.57 ? 561 CYS F CB  1 
ATOM   14444 S SG  . CYS H  4  52  ? 174.795 175.243 202.040 1.00 140.57 ? 561 CYS F SG  1 
ATOM   14445 N N   . GLN H  4  53  ? 176.604 179.615 199.850 1.00 139.02 ? 562 GLN F N   1 
ATOM   14446 C CA  . GLN H  4  53  ? 177.664 180.599 199.661 1.00 139.02 ? 562 GLN F CA  1 
ATOM   14447 C C   . GLN H  4  53  ? 177.861 181.422 200.921 1.00 139.02 ? 562 GLN F C   1 
ATOM   14448 O O   . GLN H  4  53  ? 178.980 181.859 201.211 1.00 139.02 ? 562 GLN F O   1 
ATOM   14449 C CB  . GLN H  4  53  ? 177.355 181.521 198.477 1.00 139.02 ? 562 GLN F CB  1 
ATOM   14450 C CG  . GLN H  4  53  ? 176.790 180.823 197.245 1.00 139.02 ? 562 GLN F CG  1 
ATOM   14451 C CD  . GLN H  4  53  ? 177.497 179.520 196.931 1.00 139.02 ? 562 GLN F CD  1 
ATOM   14452 O OE1 . GLN H  4  53  ? 177.026 178.444 197.300 1.00 139.02 ? 562 GLN F OE1 1 
ATOM   14453 N NE2 . GLN H  4  53  ? 178.622 179.609 196.237 1.00 139.02 ? 562 GLN F NE2 1 
ATOM   14454 N N   . GLN H  4  54  ? 176.782 181.652 201.666 1.00 150.89 ? 563 GLN F N   1 
ATOM   14455 C CA  . GLN H  4  54  ? 176.884 182.249 202.988 1.00 150.89 ? 563 GLN F CA  1 
ATOM   14456 C C   . GLN H  4  54  ? 177.858 181.501 203.892 1.00 150.89 ? 563 GLN F C   1 
ATOM   14457 O O   . GLN H  4  54  ? 178.588 182.145 204.652 1.00 150.89 ? 563 GLN F O   1 
ATOM   14458 C CB  . GLN H  4  54  ? 175.490 182.329 203.628 1.00 150.89 ? 563 GLN F CB  1 
ATOM   14459 C CG  . GLN H  4  54  ? 174.771 180.996 203.927 1.00 150.89 ? 563 GLN F CG  1 
ATOM   14460 C CD  . GLN H  4  54  ? 174.095 180.394 202.704 1.00 150.89 ? 563 GLN F CD  1 
ATOM   14461 O OE1 . GLN H  4  54  ? 174.369 180.794 201.572 1.00 150.89 ? 563 GLN F OE1 1 
ATOM   14462 N NE2 . GLN H  4  54  ? 173.210 179.430 202.928 1.00 150.89 ? 563 GLN F NE2 1 
ATOM   14463 N N   . HIS H  4  55  ? 177.905 180.169 203.817 1.00 145.26 ? 564 HIS F N   1 
ATOM   14464 C CA  . HIS H  4  55  ? 178.874 179.407 204.597 1.00 145.26 ? 564 HIS F CA  1 
ATOM   14465 C C   . HIS H  4  55  ? 180.271 179.476 203.998 1.00 145.26 ? 564 HIS F C   1 
ATOM   14466 O O   . HIS H  4  55  ? 181.241 179.729 204.717 1.00 145.26 ? 564 HIS F O   1 
ATOM   14467 C CB  . HIS H  4  55  ? 178.460 177.937 204.708 1.00 145.26 ? 564 HIS F CB  1 
ATOM   14468 C CG  . HIS H  4  55  ? 179.339 177.138 205.624 1.00 145.26 ? 564 HIS F CG  1 
ATOM   14469 N ND1 . HIS H  4  55  ? 179.317 175.761 205.667 1.00 145.26 ? 564 HIS F ND1 1 
ATOM   14470 C CD2 . HIS H  4  55  ? 180.256 177.526 206.540 1.00 145.26 ? 564 HIS F CD2 1 
ATOM   14471 C CE1 . HIS H  4  55  ? 180.199 175.337 206.556 1.00 145.26 ? 564 HIS F CE1 1 
ATOM   14472 N NE2 . HIS H  4  55  ? 180.780 176.389 207.102 1.00 145.26 ? 564 HIS F NE2 1 
ATOM   14473 N N   . LEU H  4  56  ? 180.388 179.222 202.695 1.00 138.13 ? 565 LEU F N   1 
ATOM   14474 C CA  . LEU H  4  56  ? 181.703 179.197 202.068 1.00 138.13 ? 565 LEU F CA  1 
ATOM   14475 C C   . LEU H  4  56  ? 182.415 180.530 202.239 1.00 138.13 ? 565 LEU F C   1 
ATOM   14476 O O   . LEU H  4  56  ? 183.646 180.577 202.340 1.00 138.13 ? 565 LEU F O   1 
ATOM   14477 C CB  . LEU H  4  56  ? 181.571 178.863 200.588 1.00 138.13 ? 565 LEU F CB  1 
ATOM   14478 C CG  . LEU H  4  56  ? 180.973 177.506 200.229 1.00 138.13 ? 565 LEU F CG  1 
ATOM   14479 C CD1 . LEU H  4  56  ? 180.439 177.558 198.812 1.00 138.13 ? 565 LEU F CD1 1 
ATOM   14480 C CD2 . LEU H  4  56  ? 182.004 176.403 200.386 1.00 138.13 ? 565 LEU F CD2 1 
ATOM   14481 N N   . LEU H  4  57  ? 181.653 181.619 202.295 1.00 133.31 ? 566 LEU F N   1 
ATOM   14482 C CA  . LEU H  4  57  ? 182.211 182.949 202.471 1.00 133.31 ? 566 LEU F CA  1 
ATOM   14483 C C   . LEU H  4  57  ? 182.310 183.364 203.932 1.00 133.31 ? 566 LEU F C   1 
ATOM   14484 O O   . LEU H  4  57  ? 182.615 184.530 204.200 1.00 133.31 ? 566 LEU F O   1 
ATOM   14485 C CB  . LEU H  4  57  ? 181.373 183.962 201.690 1.00 133.31 ? 566 LEU F CB  1 
ATOM   14486 C CG  . LEU H  4  57  ? 181.379 183.746 200.173 1.00 133.31 ? 566 LEU F CG  1 
ATOM   14487 C CD1 . LEU H  4  57  ? 180.286 184.558 199.508 1.00 133.31 ? 566 LEU F CD1 1 
ATOM   14488 C CD2 . LEU H  4  57  ? 182.734 184.082 199.573 1.00 133.31 ? 566 LEU F CD2 1 
ATOM   14489 N N   . LYS H  4  58  ? 182.059 182.459 204.886 1.00 139.99 ? 567 LYS F N   1 
ATOM   14490 C CA  . LYS H  4  58  ? 182.427 182.778 206.260 1.00 139.99 ? 567 LYS F CA  1 
ATOM   14491 C C   . LYS H  4  58  ? 183.927 182.994 206.365 1.00 139.99 ? 567 LYS F C   1 
ATOM   14492 O O   . LYS H  4  58  ? 184.375 183.925 207.041 1.00 139.99 ? 567 LYS F O   1 
ATOM   14493 C CB  . LYS H  4  58  ? 181.965 181.682 207.239 1.00 139.99 ? 567 LYS F CB  1 
ATOM   14494 C CG  . LYS H  4  58  ? 182.856 180.415 207.377 1.00 139.99 ? 567 LYS F CG  1 
ATOM   14495 C CD  . LYS H  4  58  ? 182.380 179.492 208.494 1.00 139.99 ? 567 LYS F CD  1 
ATOM   14496 C CE  . LYS H  4  58  ? 183.190 178.197 208.513 1.00 139.99 ? 567 LYS F CE  1 
ATOM   14497 N NZ  . LYS H  4  58  ? 182.789 177.278 209.614 1.00 139.99 ? 567 LYS F NZ  1 
ATOM   14498 N N   . LEU H  4  59  ? 184.710 182.152 205.696 1.00 134.89 ? 568 LEU F N   1 
ATOM   14499 C CA  . LEU H  4  59  ? 186.158 182.260 205.694 1.00 134.89 ? 568 LEU F CA  1 
ATOM   14500 C C   . LEU H  4  59  ? 186.558 183.134 204.521 1.00 134.89 ? 568 LEU F C   1 
ATOM   14501 O O   . LEU H  4  59  ? 186.266 182.808 203.365 1.00 134.89 ? 568 LEU F O   1 
ATOM   14502 C CB  . LEU H  4  59  ? 186.825 180.889 205.586 1.00 134.89 ? 568 LEU F CB  1 
ATOM   14503 C CG  . LEU H  4  59  ? 188.360 180.862 205.527 1.00 134.89 ? 568 LEU F CG  1 
ATOM   14504 C CD1 . LEU H  4  59  ? 188.968 181.569 206.727 1.00 134.89 ? 568 LEU F CD1 1 
ATOM   14505 C CD2 . LEU H  4  59  ? 188.888 179.434 205.410 1.00 134.89 ? 568 LEU F CD2 1 
ATOM   14506 N N   . THR H  4  60  ? 187.244 184.227 204.828 1.00 135.50 ? 569 THR F N   1 
ATOM   14507 C CA  . THR H  4  60  ? 187.786 185.078 203.779 1.00 135.50 ? 569 THR F CA  1 
ATOM   14508 C C   . THR H  4  60  ? 188.756 184.309 202.899 1.00 135.50 ? 569 THR F C   1 
ATOM   14509 O O   . THR H  4  60  ? 188.735 184.454 201.671 1.00 135.50 ? 569 THR F O   1 
ATOM   14510 C CB  . THR H  4  60  ? 188.487 186.291 204.384 1.00 135.50 ? 569 THR F CB  1 
ATOM   14511 O OG1 . THR H  4  60  ? 189.794 185.885 204.804 1.00 135.50 ? 569 THR F OG1 1 
ATOM   14512 C CG2 . THR H  4  60  ? 187.691 186.917 205.548 1.00 135.50 ? 569 THR F CG2 1 
ATOM   14513 N N   . VAL H  4  61  ? 189.601 183.469 203.504 1.00 132.90 ? 570 VAL F N   1 
ATOM   14514 C CA  . VAL H  4  61  ? 190.674 182.828 202.751 1.00 132.90 ? 570 VAL F CA  1 
ATOM   14515 C C   . VAL H  4  61  ? 190.103 181.905 201.686 1.00 132.90 ? 570 VAL F C   1 
ATOM   14516 O O   . VAL H  4  61  ? 190.674 181.770 200.597 1.00 132.90 ? 570 VAL F O   1 
ATOM   14517 C CB  . VAL H  4  61  ? 191.625 182.077 203.699 1.00 132.90 ? 570 VAL F CB  1 
ATOM   14518 C CG1 . VAL H  4  61  ? 192.634 181.256 202.892 1.00 132.90 ? 570 VAL F CG1 1 
ATOM   14519 C CG2 . VAL H  4  61  ? 192.339 183.058 204.608 1.00 132.90 ? 570 VAL F CG2 1 
ATOM   14520 N N   . TRP H  4  62  ? 188.977 181.253 201.977 1.00 129.74 ? 571 TRP F N   1 
ATOM   14521 C CA  . TRP H  4  62  ? 188.342 180.413 200.973 1.00 129.74 ? 571 TRP F CA  1 
ATOM   14522 C C   . TRP H  4  62  ? 187.950 181.242 199.765 1.00 129.74 ? 571 TRP F C   1 
ATOM   14523 O O   . TRP H  4  62  ? 188.182 180.846 198.616 1.00 129.74 ? 571 TRP F O   1 
ATOM   14524 C CB  . TRP H  4  62  ? 187.111 179.725 201.558 1.00 129.74 ? 571 TRP F CB  1 
ATOM   14525 C CG  . TRP H  4  62  ? 186.378 178.918 200.539 1.00 129.74 ? 571 TRP F CG  1 
ATOM   14526 C CD1 . TRP H  4  62  ? 186.544 177.591 200.274 1.00 129.74 ? 571 TRP F CD1 1 
ATOM   14527 C CD2 . TRP H  4  62  ? 185.359 179.383 199.637 1.00 129.74 ? 571 TRP F CD2 1 
ATOM   14528 N NE1 . TRP H  4  62  ? 185.698 177.202 199.262 1.00 129.74 ? 571 TRP F NE1 1 
ATOM   14529 C CE2 . TRP H  4  62  ? 184.963 178.285 198.853 1.00 129.74 ? 571 TRP F CE2 1 
ATOM   14530 C CE3 . TRP H  4  62  ? 184.754 180.627 199.412 1.00 129.74 ? 571 TRP F CE3 1 
ATOM   14531 C CZ2 . TRP H  4  62  ? 183.981 178.390 197.863 1.00 129.74 ? 571 TRP F CZ2 1 
ATOM   14532 C CZ3 . TRP H  4  62  ? 183.785 180.729 198.431 1.00 129.74 ? 571 TRP F CZ3 1 
ATOM   14533 C CH2 . TRP H  4  62  ? 183.409 179.619 197.668 1.00 129.74 ? 571 TRP F CH2 1 
ATOM   14534 N N   . GLY H  4  63  ? 187.317 182.383 200.013 1.00 126.64 ? 572 GLY F N   1 
ATOM   14535 C CA  . GLY H  4  63  ? 186.921 183.244 198.920 1.00 126.64 ? 572 GLY F CA  1 
ATOM   14536 C C   . GLY H  4  63  ? 188.107 183.717 198.111 1.00 126.64 ? 572 GLY F C   1 
ATOM   14537 O O   . GLY H  4  63  ? 188.065 183.719 196.882 1.00 126.64 ? 572 GLY F O   1 
ATOM   14538 N N   . ILE H  4  64  ? 189.184 184.111 198.787 1.00 130.83 ? 573 ILE F N   1 
ATOM   14539 C CA  . ILE H  4  64  ? 190.356 184.596 198.069 1.00 130.83 ? 573 ILE F CA  1 
ATOM   14540 C C   . ILE H  4  64  ? 190.951 183.484 197.217 1.00 130.83 ? 573 ILE F C   1 
ATOM   14541 O O   . ILE H  4  64  ? 191.249 183.687 196.034 1.00 130.83 ? 573 ILE F O   1 
ATOM   14542 C CB  . ILE H  4  64  ? 191.392 185.183 199.047 1.00 130.83 ? 573 ILE F CB  1 
ATOM   14543 C CG1 . ILE H  4  64  ? 190.805 186.351 199.853 1.00 130.83 ? 573 ILE F CG1 1 
ATOM   14544 C CG2 . ILE H  4  64  ? 192.613 185.654 198.290 1.00 130.83 ? 573 ILE F CG2 1 
ATOM   14545 C CD1 . ILE H  4  64  ? 190.346 187.561 199.022 1.00 130.83 ? 573 ILE F CD1 1 
ATOM   14546 N N   . LYS H  4  65  ? 191.109 182.290 197.794 1.00 127.53 ? 574 LYS F N   1 
ATOM   14547 C CA  . LYS H  4  65  ? 191.625 181.158 197.030 1.00 127.53 ? 574 LYS F CA  1 
ATOM   14548 C C   . LYS H  4  65  ? 190.774 180.891 195.797 1.00 127.53 ? 574 LYS F C   1 
ATOM   14549 O O   . LYS H  4  65  ? 191.285 180.866 194.668 1.00 127.53 ? 574 LYS F O   1 
ATOM   14550 C CB  . LYS H  4  65  ? 191.654 179.911 197.911 1.00 127.53 ? 574 LYS F CB  1 
ATOM   14551 C CG  . LYS H  4  65  ? 192.994 179.575 198.524 1.00 127.53 ? 574 LYS F CG  1 
ATOM   14552 C CD  . LYS H  4  65  ? 192.814 178.733 199.779 1.00 127.53 ? 574 LYS F CD  1 
ATOM   14553 C CE  . LYS H  4  65  ? 192.121 177.406 199.501 1.00 127.53 ? 574 LYS F CE  1 
ATOM   14554 N NZ  . LYS H  4  65  ? 192.775 176.627 198.426 1.00 127.53 ? 574 LYS F NZ  1 
ATOM   14555 N N   . GLN H  4  66  ? 189.467 180.727 195.993 1.00 126.10 ? 575 GLN F N   1 
ATOM   14556 C CA  . GLN H  4  66  ? 188.600 180.331 194.897 1.00 126.10 ? 575 GLN F CA  1 
ATOM   14557 C C   . GLN H  4  66  ? 188.518 181.419 193.841 1.00 126.10 ? 575 GLN F C   1 
ATOM   14558 O O   . GLN H  4  66  ? 188.555 181.126 192.638 1.00 126.10 ? 575 GLN F O   1 
ATOM   14559 C CB  . GLN H  4  66  ? 187.215 179.991 195.449 1.00 126.10 ? 575 GLN F CB  1 
ATOM   14560 C CG  . GLN H  4  66  ? 186.228 179.484 194.426 1.00 126.10 ? 575 GLN F CG  1 
ATOM   14561 C CD  . GLN H  4  66  ? 186.232 177.982 194.362 1.00 126.10 ? 575 GLN F CD  1 
ATOM   14562 O OE1 . GLN H  4  66  ? 187.246 177.328 194.611 1.00 126.10 ? 575 GLN F OE1 1 
ATOM   14563 N NE2 . GLN H  4  66  ? 185.099 177.428 194.005 1.00 126.10 ? 575 GLN F NE2 1 
ATOM   14564 N N   . LEU H  4  67  ? 188.416 182.671 194.272 1.00 123.11 ? 576 LEU F N   1 
ATOM   14565 C CA  . LEU H  4  67  ? 188.278 183.769 193.335 1.00 123.11 ? 576 LEU F CA  1 
ATOM   14566 C C   . LEU H  4  67  ? 189.554 183.952 192.537 1.00 123.11 ? 576 LEU F C   1 
ATOM   14567 O O   . LEU H  4  67  ? 189.502 184.183 191.323 1.00 123.11 ? 576 LEU F O   1 
ATOM   14568 C CB  . LEU H  4  67  ? 187.899 185.026 194.112 1.00 123.11 ? 576 LEU F CB  1 
ATOM   14569 C CG  . LEU H  4  67  ? 186.451 185.373 194.485 1.00 123.11 ? 576 LEU F CG  1 
ATOM   14570 C CD1 . LEU H  4  67  ? 185.864 184.372 195.477 1.00 123.11 ? 576 LEU F CD1 1 
ATOM   14571 C CD2 . LEU H  4  67  ? 186.391 186.834 195.019 1.00 123.11 ? 576 LEU F CD2 1 
ATOM   14572 N N   . GLN H  4  68  ? 190.707 183.811 193.194 1.00 124.09 ? 577 GLN F N   1 
ATOM   14573 C CA  . GLN H  4  68  ? 191.973 183.840 192.480 1.00 124.09 ? 577 GLN F CA  1 
ATOM   14574 C C   . GLN H  4  68  ? 192.022 182.742 191.434 1.00 124.09 ? 577 GLN F C   1 
ATOM   14575 O O   . GLN H  4  68  ? 192.441 182.980 190.299 1.00 124.09 ? 577 GLN F O   1 
ATOM   14576 C CB  . GLN H  4  68  ? 193.124 183.680 193.471 1.00 124.09 ? 577 GLN F CB  1 
ATOM   14577 C CG  . GLN H  4  68  ? 194.526 183.635 192.869 1.00 124.09 ? 577 GLN F CG  1 
ATOM   14578 C CD  . GLN H  4  68  ? 195.510 183.040 193.830 1.00 124.09 ? 577 GLN F CD  1 
ATOM   14579 O OE1 . GLN H  4  68  ? 195.714 183.557 194.927 1.00 124.09 ? 577 GLN F OE1 1 
ATOM   14580 N NE2 . GLN H  4  68  ? 196.107 181.919 193.441 1.00 124.09 ? 577 GLN F NE2 1 
ATOM   14581 N N   . ALA H  4  69  ? 191.618 181.525 191.805 1.00 121.01 ? 578 ALA F N   1 
ATOM   14582 C CA  . ALA H  4  69  ? 191.676 180.420 190.855 1.00 121.01 ? 578 ALA F CA  1 
ATOM   14583 C C   . ALA H  4  69  ? 190.791 180.694 189.649 1.00 121.01 ? 578 ALA F C   1 
ATOM   14584 O O   . ALA H  4  69  ? 191.191 180.466 188.497 1.00 121.01 ? 578 ALA F O   1 
ATOM   14585 C CB  . ALA H  4  69  ? 191.256 179.124 191.541 1.00 121.01 ? 578 ALA F CB  1 
ATOM   14586 N N   . ARG H  4  70  ? 189.590 181.207 189.897 1.00 120.78 ? 579 ARG F N   1 
ATOM   14587 C CA  . ARG H  4  70  ? 188.677 181.484 188.801 1.00 120.78 ? 579 ARG F CA  1 
ATOM   14588 C C   . ARG H  4  70  ? 189.241 182.558 187.872 1.00 120.78 ? 579 ARG F C   1 
ATOM   14589 O O   . ARG H  4  70  ? 189.267 182.375 186.642 1.00 120.78 ? 579 ARG F O   1 
ATOM   14590 C CB  . ARG H  4  70  ? 187.301 181.845 189.384 1.00 120.78 ? 579 ARG F CB  1 
ATOM   14591 C CG  . ARG H  4  70  ? 186.277 182.304 188.372 1.00 120.78 ? 579 ARG F CG  1 
ATOM   14592 C CD  . ARG H  4  70  ? 184.944 182.831 188.902 1.00 120.78 ? 579 ARG F CD  1 
ATOM   14593 N NE  . ARG H  4  70  ? 184.278 181.957 189.862 1.00 120.78 ? 579 ARG F NE  1 
ATOM   14594 C CZ  . ARG H  4  70  ? 184.531 181.898 191.162 1.00 120.78 ? 579 ARG F CZ  1 
ATOM   14595 N NH1 . ARG H  4  70  ? 185.407 182.698 191.737 1.00 120.78 ? 579 ARG F NH1 1 
ATOM   14596 N NH2 . ARG H  4  70  ? 183.866 181.025 191.911 1.00 120.78 ? 579 ARG F NH2 1 
ATOM   14597 N N   . VAL H  4  71  ? 189.728 183.671 188.426 1.00 124.20 ? 580 VAL F N   1 
ATOM   14598 C CA  . VAL H  4  71  ? 190.257 184.711 187.549 1.00 124.20 ? 580 VAL F CA  1 
ATOM   14599 C C   . VAL H  4  71  ? 191.514 184.223 186.848 1.00 124.20 ? 580 VAL F C   1 
ATOM   14600 O O   . VAL H  4  71  ? 191.825 184.664 185.742 1.00 124.20 ? 580 VAL F O   1 
ATOM   14601 C CB  . VAL H  4  71  ? 190.506 186.032 188.303 1.00 124.20 ? 580 VAL F CB  1 
ATOM   14602 C CG1 . VAL H  4  71  ? 189.199 186.601 188.822 1.00 124.20 ? 580 VAL F CG1 1 
ATOM   14603 C CG2 . VAL H  4  71  ? 191.519 185.886 189.429 1.00 124.20 ? 580 VAL F CG2 1 
ATOM   14604 N N   . LEU H  4  72  ? 192.260 183.310 187.472 1.00 127.14 ? 581 LEU F N   1 
ATOM   14605 C CA  . LEU H  4  72  ? 193.442 182.782 186.808 1.00 127.14 ? 581 LEU F CA  1 
ATOM   14606 C C   . LEU H  4  72  ? 193.057 181.956 185.597 1.00 127.14 ? 581 LEU F C   1 
ATOM   14607 O O   . LEU H  4  72  ? 193.727 182.015 184.565 1.00 127.14 ? 581 LEU F O   1 
ATOM   14608 C CB  . LEU H  4  72  ? 194.277 181.940 187.769 1.00 127.14 ? 581 LEU F CB  1 
ATOM   14609 C CG  . LEU H  4  72  ? 195.550 181.328 187.171 1.00 127.14 ? 581 LEU F CG  1 
ATOM   14610 C CD1 . LEU H  4  72  ? 196.470 182.389 186.596 1.00 127.14 ? 581 LEU F CD1 1 
ATOM   14611 C CD2 . LEU H  4  72  ? 196.275 180.510 188.219 1.00 127.14 ? 581 LEU F CD2 1 
ATOM   14612 N N   . ALA H  4  73  ? 191.998 181.158 185.712 1.00 125.34 ? 582 ALA F N   1 
ATOM   14613 C CA  . ALA H  4  73  ? 191.527 180.428 184.540 1.00 125.34 ? 582 ALA F CA  1 
ATOM   14614 C C   . ALA H  4  73  ? 191.124 181.392 183.431 1.00 125.34 ? 582 ALA F C   1 
ATOM   14615 O O   . ALA H  4  73  ? 191.490 181.202 182.257 1.00 125.34 ? 582 ALA F O   1 
ATOM   14616 C CB  . ALA H  4  73  ? 190.356 179.526 184.920 1.00 125.34 ? 582 ALA F CB  1 
ATOM   14617 N N   . VAL H  4  74  ? 190.387 182.444 183.794 1.00 124.53 ? 583 VAL F N   1 
ATOM   14618 C CA  . VAL H  4  74  ? 190.007 183.447 182.802 1.00 124.53 ? 583 VAL F CA  1 
ATOM   14619 C C   . VAL H  4  74  ? 191.249 184.057 182.174 1.00 124.53 ? 583 VAL F C   1 
ATOM   14620 O O   . VAL H  4  74  ? 191.317 184.264 180.959 1.00 124.53 ? 583 VAL F O   1 
ATOM   14621 C CB  . VAL H  4  74  ? 189.117 184.523 183.447 1.00 124.53 ? 583 VAL F CB  1 
ATOM   14622 C CG1 . VAL H  4  74  ? 188.985 185.742 182.542 1.00 124.53 ? 583 VAL F CG1 1 
ATOM   14623 C CG2 . VAL H  4  74  ? 187.766 183.953 183.744 1.00 124.53 ? 583 VAL F CG2 1 
ATOM   14624 N N   . GLU H  4  75  ? 192.248 184.348 182.998 1.00 129.98 ? 584 GLU F N   1 
ATOM   14625 C CA  . GLU H  4  75  ? 193.475 184.960 182.518 1.00 129.98 ? 584 GLU F CA  1 
ATOM   14626 C C   . GLU H  4  75  ? 194.214 184.037 181.568 1.00 129.98 ? 584 GLU F C   1 
ATOM   14627 O O   . GLU H  4  75  ? 194.786 184.490 180.578 1.00 129.98 ? 584 GLU F O   1 
ATOM   14628 C CB  . GLU H  4  75  ? 194.353 185.315 183.712 1.00 129.98 ? 584 GLU F CB  1 
ATOM   14629 C CG  . GLU H  4  75  ? 193.911 186.563 184.443 1.00 129.98 ? 584 GLU F CG  1 
ATOM   14630 C CD  . GLU H  4  75  ? 194.609 186.731 185.775 1.00 129.98 ? 584 GLU F CD  1 
ATOM   14631 O OE1 . GLU H  4  75  ? 195.422 185.856 186.138 1.00 129.98 ? 584 GLU F OE1 1 
ATOM   14632 O OE2 . GLU H  4  75  ? 194.344 187.737 186.466 1.00 129.98 ? 584 GLU F OE2 1 
ATOM   14633 N N   . ARG H  4  76  ? 194.240 182.743 181.871 1.00 128.43 ? 585 ARG F N   1 
ATOM   14634 C CA  . ARG H  4  76  ? 194.902 181.796 180.986 1.00 128.43 ? 585 ARG F CA  1 
ATOM   14635 C C   . ARG H  4  76  ? 194.240 181.798 179.624 1.00 128.43 ? 585 ARG F C   1 
ATOM   14636 O O   . ARG H  4  76  ? 194.914 181.884 178.585 1.00 128.43 ? 585 ARG F O   1 
ATOM   14637 C CB  . ARG H  4  76  ? 194.836 180.396 181.583 1.00 128.43 ? 585 ARG F CB  1 
ATOM   14638 C CG  . ARG H  4  76  ? 195.744 180.155 182.776 1.00 128.43 ? 585 ARG F CG  1 
ATOM   14639 C CD  . ARG H  4  76  ? 195.822 178.683 183.084 1.00 128.43 ? 585 ARG F CD  1 
ATOM   14640 N NE  . ARG H  4  76  ? 194.549 178.121 183.534 1.00 128.43 ? 585 ARG F NE  1 
ATOM   14641 C CZ  . ARG H  4  76  ? 194.167 177.942 184.796 1.00 128.43 ? 585 ARG F CZ  1 
ATOM   14642 N NH1 . ARG H  4  76  ? 194.946 178.257 185.820 1.00 128.43 ? 585 ARG F NH1 1 
ATOM   14643 N NH2 . ARG H  4  76  ? 192.966 177.420 185.038 1.00 128.43 ? 585 ARG F NH2 1 
ATOM   14644 N N   . TYR H  4  77  ? 192.909 181.714 179.612 1.00 124.44 ? 586 TYR F N   1 
ATOM   14645 C CA  . TYR H  4  77  ? 192.195 181.720 178.342 1.00 124.44 ? 586 TYR F CA  1 
ATOM   14646 C C   . TYR H  4  77  ? 192.437 183.018 177.587 1.00 124.44 ? 586 TYR F C   1 
ATOM   14647 O O   . TYR H  4  77  ? 192.660 183.016 176.370 1.00 124.44 ? 586 TYR F O   1 
ATOM   14648 C CB  . TYR H  4  77  ? 190.705 181.523 178.566 1.00 124.44 ? 586 TYR F CB  1 
ATOM   14649 C CG  . TYR H  4  77  ? 189.944 181.672 177.288 1.00 124.44 ? 586 TYR F CG  1 
ATOM   14650 C CD1 . TYR H  4  77  ? 190.092 180.752 176.270 1.00 124.44 ? 586 TYR F CD1 1 
ATOM   14651 C CD2 . TYR H  4  77  ? 189.104 182.751 177.082 1.00 124.44 ? 586 TYR F CD2 1 
ATOM   14652 C CE1 . TYR H  4  77  ? 189.408 180.885 175.090 1.00 124.44 ? 586 TYR F CE1 1 
ATOM   14653 C CE2 . TYR H  4  77  ? 188.415 182.896 175.906 1.00 124.44 ? 586 TYR F CE2 1 
ATOM   14654 C CZ  . TYR H  4  77  ? 188.570 181.959 174.910 1.00 124.44 ? 586 TYR F CZ  1 
ATOM   14655 O OH  . TYR H  4  77  ? 187.884 182.098 173.726 1.00 124.44 ? 586 TYR F OH  1 
ATOM   14656 N N   . LEU H  4  78  ? 192.397 184.142 178.299 1.00 125.85 ? 587 LEU F N   1 
ATOM   14657 C CA  . LEU H  4  78  ? 192.620 185.426 177.655 1.00 125.85 ? 587 LEU F CA  1 
ATOM   14658 C C   . LEU H  4  78  ? 194.045 185.521 177.126 1.00 125.85 ? 587 LEU F C   1 
ATOM   14659 O O   . LEU H  4  78  ? 194.282 186.103 176.060 1.00 125.85 ? 587 LEU F O   1 
ATOM   14660 C CB  . LEU H  4  78  ? 192.320 186.551 178.642 1.00 125.85 ? 587 LEU F CB  1 
ATOM   14661 C CG  . LEU H  4  78  ? 192.065 187.936 178.047 1.00 125.85 ? 587 LEU F CG  1 
ATOM   14662 C CD1 . LEU H  4  78  ? 191.081 188.691 178.919 1.00 125.85 ? 587 LEU F CD1 1 
ATOM   14663 C CD2 . LEU H  4  78  ? 193.352 188.726 177.872 1.00 125.85 ? 587 LEU F CD2 1 
ATOM   14664 N N   . ARG H  4  79  ? 195.005 184.940 177.853 1.00 127.50 ? 588 ARG F N   1 
ATOM   14665 C CA  . ARG H  4  79  ? 196.386 184.929 177.395 1.00 127.50 ? 588 ARG F CA  1 
ATOM   14666 C C   . ARG H  4  79  ? 196.465 184.223 176.058 1.00 127.50 ? 588 ARG F C   1 
ATOM   14667 O O   . ARG H  4  79  ? 197.075 184.721 175.104 1.00 127.50 ? 588 ARG F O   1 
ATOM   14668 C CB  . ARG H  4  79  ? 197.288 184.215 178.412 1.00 127.50 ? 588 ARG F CB  1 
ATOM   14669 C CG  . ARG H  4  79  ? 198.766 184.039 177.946 1.00 127.50 ? 588 ARG F CG  1 
ATOM   14670 C CD  . ARG H  4  79  ? 199.720 183.310 178.906 1.00 127.50 ? 588 ARG F CD  1 
ATOM   14671 N NE  . ARG H  4  79  ? 199.175 182.269 179.775 1.00 127.50 ? 588 ARG F NE  1 
ATOM   14672 C CZ  . ARG H  4  79  ? 198.432 181.236 179.394 1.00 127.50 ? 588 ARG F CZ  1 
ATOM   14673 N NH1 . ARG H  4  79  ? 198.171 180.990 178.120 1.00 127.50 ? 588 ARG F NH1 1 
ATOM   14674 N NH2 . ARG H  4  79  ? 197.973 180.400 180.321 1.00 127.50 ? 588 ARG F NH2 1 
ATOM   14675 N N   . ASP H  4  80  ? 195.838 183.054 175.976 1.00 124.22 ? 589 ASP F N   1 
ATOM   14676 C CA  . ASP H  4  80  ? 195.891 182.296 174.737 1.00 124.22 ? 589 ASP F CA  1 
ATOM   14677 C C   . ASP H  4  80  ? 195.200 183.047 173.611 1.00 124.22 ? 589 ASP F C   1 
ATOM   14678 O O   . ASP H  4  80  ? 195.681 183.050 172.473 1.00 124.22 ? 589 ASP F O   1 
ATOM   14679 C CB  . ASP H  4  80  ? 195.270 180.919 174.942 1.00 124.22 ? 589 ASP F CB  1 
ATOM   14680 C CG  . ASP H  4  80  ? 196.159 179.999 175.760 1.00 124.22 ? 589 ASP F CG  1 
ATOM   14681 O OD1 . ASP H  4  80  ? 197.327 180.359 176.025 1.00 124.22 ? 589 ASP F OD1 1 
ATOM   14682 O OD2 . ASP H  4  80  ? 195.687 178.909 176.141 1.00 124.22 ? 589 ASP F OD2 1 
ATOM   14683 N N   . GLN H  4  81  ? 194.078 183.698 173.905 1.00 118.23 ? 590 GLN F N   1 
ATOM   14684 C CA  . GLN H  4  81  ? 193.392 184.442 172.858 1.00 118.23 ? 590 GLN F CA  1 
ATOM   14685 C C   . GLN H  4  81  ? 194.257 185.578 172.333 1.00 118.23 ? 590 GLN F C   1 
ATOM   14686 O O   . GLN H  4  81  ? 194.316 185.805 171.120 1.00 118.23 ? 590 GLN F O   1 
ATOM   14687 C CB  . GLN H  4  81  ? 192.057 184.967 173.380 1.00 118.23 ? 590 GLN F CB  1 
ATOM   14688 C CG  . GLN H  4  81  ? 191.020 183.882 173.636 1.00 118.23 ? 590 GLN F CG  1 
ATOM   14689 C CD  . GLN H  4  81  ? 190.650 183.105 172.386 1.00 118.23 ? 590 GLN F CD  1 
ATOM   14690 O OE1 . GLN H  4  81  ? 190.141 183.671 171.420 1.00 118.23 ? 590 GLN F OE1 1 
ATOM   14691 N NE2 . GLN H  4  81  ? 190.929 181.808 172.390 1.00 118.23 ? 590 GLN F NE2 1 
ATOM   14692 N N   . GLN H  4  82  ? 194.956 186.289 173.216 1.00 125.56 ? 591 GLN F N   1 
ATOM   14693 C CA  . GLN H  4  82  ? 195.837 187.344 172.728 1.00 125.56 ? 591 GLN F CA  1 
ATOM   14694 C C   . GLN H  4  82  ? 196.984 186.765 171.910 1.00 125.56 ? 591 GLN F C   1 
ATOM   14695 O O   . GLN H  4  82  ? 197.355 187.323 170.872 1.00 125.56 ? 591 GLN F O   1 
ATOM   14696 C CB  . GLN H  4  82  ? 196.387 188.173 173.885 1.00 125.56 ? 591 GLN F CB  1 
ATOM   14697 C CG  . GLN H  4  82  ? 197.123 189.429 173.425 1.00 125.56 ? 591 GLN F CG  1 
ATOM   14698 C CD  . GLN H  4  82  ? 197.703 190.229 174.569 1.00 125.56 ? 591 GLN F CD  1 
ATOM   14699 O OE1 . GLN H  4  82  ? 198.405 189.691 175.422 1.00 125.56 ? 591 GLN F OE1 1 
ATOM   14700 N NE2 . GLN H  4  82  ? 197.418 191.524 174.590 1.00 125.56 ? 591 GLN F NE2 1 
ATOM   14701 N N   . LEU H  4  83  ? 197.570 185.657 172.365 1.00 124.26 ? 592 LEU F N   1 
ATOM   14702 C CA  . LEU H  4  83  ? 198.718 185.109 171.650 1.00 124.26 ? 592 LEU F CA  1 
ATOM   14703 C C   . LEU H  4  83  ? 198.308 184.521 170.308 1.00 124.26 ? 592 LEU F C   1 
ATOM   14704 O O   . LEU H  4  83  ? 199.149 184.352 169.421 1.00 124.26 ? 592 LEU F O   1 
ATOM   14705 C CB  . LEU H  4  83  ? 199.430 184.057 172.497 1.00 124.26 ? 592 LEU F CB  1 
ATOM   14706 C CG  . LEU H  4  83  ? 200.563 184.585 173.380 1.00 124.26 ? 592 LEU F CG  1 
ATOM   14707 C CD1 . LEU H  4  83  ? 200.017 185.318 174.587 1.00 124.26 ? 592 LEU F CD1 1 
ATOM   14708 C CD2 . LEU H  4  83  ? 201.485 183.458 173.811 1.00 124.26 ? 592 LEU F CD2 1 
ATOM   14709 N N   . LEU H  4  84  ? 197.034 184.160 170.152 1.00 123.91 ? 593 LEU F N   1 
ATOM   14710 C CA  . LEU H  4  84  ? 196.540 183.802 168.825 1.00 123.91 ? 593 LEU F CA  1 
ATOM   14711 C C   . LEU H  4  84  ? 196.283 185.044 167.983 1.00 123.91 ? 593 LEU F C   1 
ATOM   14712 O O   . LEU H  4  84  ? 196.584 185.064 166.784 1.00 123.91 ? 593 LEU F O   1 
ATOM   14713 C CB  . LEU H  4  84  ? 195.269 182.968 168.941 1.00 123.91 ? 593 LEU F CB  1 
ATOM   14714 C CG  . LEU H  4  84  ? 195.418 181.589 169.575 1.00 123.91 ? 593 LEU F CG  1 
ATOM   14715 C CD1 . LEU H  4  84  ? 194.049 180.961 169.741 1.00 123.91 ? 593 LEU F CD1 1 
ATOM   14716 C CD2 . LEU H  4  84  ? 196.314 180.691 168.748 1.00 123.91 ? 593 LEU F CD2 1 
ATOM   14717 N N   . GLY H  4  85  ? 195.729 186.090 168.595 1.00 124.19 ? 594 GLY F N   1 
ATOM   14718 C CA  . GLY H  4  85  ? 195.441 187.300 167.845 1.00 124.19 ? 594 GLY F CA  1 
ATOM   14719 C C   . GLY H  4  85  ? 196.692 187.942 167.286 1.00 124.19 ? 594 GLY F C   1 
ATOM   14720 O O   . GLY H  4  85  ? 196.711 188.395 166.140 1.00 124.19 ? 594 GLY F O   1 
ATOM   14721 N N   . ILE H  4  86  ? 197.764 187.963 168.075 1.00 125.59 ? 595 ILE F N   1 
ATOM   14722 C CA  . ILE H  4  86  ? 199.010 188.563 167.612 1.00 125.59 ? 595 ILE F CA  1 
ATOM   14723 C C   . ILE H  4  86  ? 199.576 187.775 166.437 1.00 125.59 ? 595 ILE F C   1 
ATOM   14724 O O   . ILE H  4  86  ? 200.343 188.309 165.630 1.00 125.59 ? 595 ILE F O   1 
ATOM   14725 C CB  . ILE H  4  86  ? 200.017 188.663 168.774 1.00 125.59 ? 595 ILE F CB  1 
ATOM   14726 C CG1 . ILE H  4  86  ? 201.222 189.540 168.405 1.00 125.59 ? 595 ILE F CG1 1 
ATOM   14727 C CG2 . ILE H  4  86  ? 200.508 187.293 169.175 1.00 125.59 ? 595 ILE F CG2 1 
ATOM   14728 C CD1 . ILE H  4  86  ? 200.897 191.014 168.238 1.00 125.59 ? 595 ILE F CD1 1 
ATOM   14729 N N   . TRP H  4  87  ? 199.226 186.496 166.330 1.00 124.02 ? 596 TRP F N   1 
ATOM   14730 C CA  . TRP H  4  87  ? 199.560 185.702 165.157 1.00 124.02 ? 596 TRP F CA  1 
ATOM   14731 C C   . TRP H  4  87  ? 198.459 185.712 164.111 1.00 124.02 ? 596 TRP F C   1 
ATOM   14732 O O   . TRP H  4  87  ? 198.549 184.961 163.136 1.00 124.02 ? 596 TRP F O   1 
ATOM   14733 C CB  . TRP H  4  87  ? 199.851 184.255 165.553 1.00 124.02 ? 596 TRP F CB  1 
ATOM   14734 C CG  . TRP H  4  87  ? 200.901 184.104 166.594 1.00 124.02 ? 596 TRP F CG  1 
ATOM   14735 C CD1 . TRP H  4  87  ? 201.939 184.948 166.848 1.00 124.02 ? 596 TRP F CD1 1 
ATOM   14736 C CD2 . TRP H  4  87  ? 201.025 183.024 167.520 1.00 124.02 ? 596 TRP F CD2 1 
ATOM   14737 N NE1 . TRP H  4  87  ? 202.696 184.464 167.882 1.00 124.02 ? 596 TRP F NE1 1 
ATOM   14738 C CE2 . TRP H  4  87  ? 202.153 183.283 168.313 1.00 124.02 ? 596 TRP F CE2 1 
ATOM   14739 C CE3 . TRP H  4  87  ? 200.284 181.867 167.762 1.00 124.02 ? 596 TRP F CE3 1 
ATOM   14740 C CZ2 . TRP H  4  87  ? 202.559 182.428 169.327 1.00 124.02 ? 596 TRP F CZ2 1 
ATOM   14741 C CZ3 . TRP H  4  87  ? 200.688 181.021 168.767 1.00 124.02 ? 596 TRP F CZ3 1 
ATOM   14742 C CH2 . TRP H  4  87  ? 201.814 181.304 169.538 1.00 124.02 ? 596 TRP F CH2 1 
ATOM   14743 N N   . GLY H  4  88  ? 197.418 186.519 164.291 1.00 133.89 ? 597 GLY F N   1 
ATOM   14744 C CA  . GLY H  4  88  ? 196.303 186.503 163.367 1.00 133.89 ? 597 GLY F CA  1 
ATOM   14745 C C   . GLY H  4  88  ? 195.459 185.254 163.427 1.00 133.89 ? 597 GLY F C   1 
ATOM   14746 O O   . GLY H  4  88  ? 194.698 184.987 162.491 1.00 133.89 ? 597 GLY F O   1 
ATOM   14747 N N   . CYS H  4  89  ? 195.560 184.484 164.509 1.00 133.56 ? 598 CYS F N   1 
ATOM   14748 C CA  . CYS H  4  89  ? 194.843 183.227 164.664 1.00 133.56 ? 598 CYS F CA  1 
ATOM   14749 C C   . CYS H  4  89  ? 193.588 183.359 165.518 1.00 133.56 ? 598 CYS F C   1 
ATOM   14750 O O   . CYS H  4  89  ? 192.975 182.342 165.860 1.00 133.56 ? 598 CYS F O   1 
ATOM   14751 C CB  . CYS H  4  89  ? 195.775 182.179 165.267 1.00 133.56 ? 598 CYS F CB  1 
ATOM   14752 S SG  . CYS H  4  89  ? 196.994 181.557 164.109 1.00 133.56 ? 598 CYS F SG  1 
ATOM   14753 N N   . SER H  4  90  ? 193.193 184.577 165.875 1.00 123.40 ? 599 SER F N   1 
ATOM   14754 C CA  . SER H  4  90  ? 191.964 184.761 166.629 1.00 123.40 ? 599 SER F CA  1 
ATOM   14755 C C   . SER H  4  90  ? 190.774 184.268 165.817 1.00 123.40 ? 599 SER F C   1 
ATOM   14756 O O   . SER H  4  90  ? 190.632 184.588 164.635 1.00 123.40 ? 599 SER F O   1 
ATOM   14757 C CB  . SER H  4  90  ? 191.786 186.232 166.988 1.00 123.40 ? 599 SER F CB  1 
ATOM   14758 O OG  . SER H  4  90  ? 190.541 186.451 167.618 1.00 123.40 ? 599 SER F OG  1 
ATOM   14759 N N   . GLY H  4  91  ? 189.921 183.474 166.459 1.00 125.53 ? 600 GLY F N   1 
ATOM   14760 C CA  . GLY H  4  91  ? 188.726 182.955 165.828 1.00 125.53 ? 600 GLY F CA  1 
ATOM   14761 C C   . GLY H  4  91  ? 188.905 181.682 165.030 1.00 125.53 ? 600 GLY F C   1 
ATOM   14762 O O   . GLY H  4  91  ? 187.957 181.261 164.357 1.00 125.53 ? 600 GLY F O   1 
ATOM   14763 N N   . LYS H  4  92  ? 190.079 181.058 165.079 1.00 124.11 ? 601 LYS F N   1 
ATOM   14764 C CA  . LYS H  4  92  ? 190.352 179.825 164.356 1.00 124.11 ? 601 LYS F CA  1 
ATOM   14765 C C   . LYS H  4  92  ? 191.043 178.843 165.286 1.00 124.11 ? 601 LYS F C   1 
ATOM   14766 O O   . LYS H  4  92  ? 191.866 179.232 166.118 1.00 124.11 ? 601 LYS F O   1 
ATOM   14767 C CB  . LYS H  4  92  ? 191.236 180.078 163.126 1.00 124.11 ? 601 LYS F CB  1 
ATOM   14768 C CG  . LYS H  4  92  ? 190.647 181.063 162.112 1.00 124.11 ? 601 LYS F CG  1 
ATOM   14769 C CD  . LYS H  4  92  ? 191.642 181.552 161.033 1.00 124.11 ? 601 LYS F CD  1 
ATOM   14770 C CE  . LYS H  4  92  ? 192.386 180.455 160.264 1.00 124.11 ? 601 LYS F CE  1 
ATOM   14771 N NZ  . LYS H  4  92  ? 193.647 180.963 159.657 1.00 124.11 ? 601 LYS F NZ  1 
ATOM   14772 N N   . LEU H  4  93  ? 190.698 177.565 165.141 1.00 122.31 ? 602 LEU F N   1 
ATOM   14773 C CA  . LEU H  4  93  ? 191.363 176.499 165.879 1.00 122.31 ? 602 LEU F CA  1 
ATOM   14774 C C   . LEU H  4  93  ? 192.549 175.914 165.139 1.00 122.31 ? 602 LEU F C   1 
ATOM   14775 O O   . LEU H  4  93  ? 193.432 175.331 165.774 1.00 122.31 ? 602 LEU F O   1 
ATOM   14776 C CB  . LEU H  4  93  ? 190.378 175.373 166.193 1.00 122.31 ? 602 LEU F CB  1 
ATOM   14777 C CG  . LEU H  4  93  ? 189.224 175.741 167.119 1.00 122.31 ? 602 LEU F CG  1 
ATOM   14778 C CD1 . LEU H  4  93  ? 188.318 174.541 167.290 1.00 122.31 ? 602 LEU F CD1 1 
ATOM   14779 C CD2 . LEU H  4  93  ? 189.738 176.219 168.473 1.00 122.31 ? 602 LEU F CD2 1 
ATOM   14780 N N   . ILE H  4  94  ? 192.575 176.032 163.817 1.00 123.29 ? 603 ILE F N   1 
ATOM   14781 C CA  . ILE H  4  94  ? 193.737 175.693 163.011 1.00 123.29 ? 603 ILE F CA  1 
ATOM   14782 C C   . ILE H  4  94  ? 194.052 176.904 162.157 1.00 123.29 ? 603 ILE F C   1 
ATOM   14783 O O   . ILE H  4  94  ? 193.151 177.474 161.535 1.00 123.29 ? 603 ILE F O   1 
ATOM   14784 C CB  . ILE H  4  94  ? 193.492 174.460 162.128 1.00 123.29 ? 603 ILE F CB  1 
ATOM   14785 C CG1 . ILE H  4  94  ? 193.200 173.233 163.001 1.00 123.29 ? 603 ILE F CG1 1 
ATOM   14786 C CG2 . ILE H  4  94  ? 194.694 174.255 161.206 1.00 123.29 ? 603 ILE F CG2 1 
ATOM   14787 C CD1 . ILE H  4  94  ? 191.725 173.033 163.317 1.00 123.29 ? 603 ILE F CD1 1 
ATOM   14788 N N   . CYS H  4  95  ? 195.319 177.296 162.125 1.00 126.32 ? 604 CYS F N   1 
ATOM   14789 C CA  . CYS H  4  95  ? 195.721 178.488 161.401 1.00 126.32 ? 604 CYS F CA  1 
ATOM   14790 C C   . CYS H  4  95  ? 197.182 178.379 161.010 1.00 126.32 ? 604 CYS F C   1 
ATOM   14791 O O   . CYS H  4  95  ? 198.035 178.066 161.844 1.00 126.32 ? 604 CYS F O   1 
ATOM   14792 C CB  . CYS H  4  95  ? 195.503 179.735 162.249 1.00 126.32 ? 604 CYS F CB  1 
ATOM   14793 S SG  . CYS H  4  95  ? 196.368 179.655 163.813 1.00 126.32 ? 604 CYS F SG  1 
ATOM   14794 N N   . CYS H  4  96  ? 197.465 178.667 159.745 1.00 127.82 ? 605 CYS F N   1 
ATOM   14795 C CA  . CYS H  4  96  ? 198.804 178.575 159.192 1.00 127.82 ? 605 CYS F CA  1 
ATOM   14796 C C   . CYS H  4  96  ? 199.440 179.954 159.116 1.00 127.82 ? 605 CYS F C   1 
ATOM   14797 O O   . CYS H  4  96  ? 198.804 180.978 159.375 1.00 127.82 ? 605 CYS F O   1 
ATOM   14798 C CB  . CYS H  4  96  ? 198.779 177.947 157.799 1.00 127.82 ? 605 CYS F CB  1 
ATOM   14799 S SG  . CYS H  4  96  ? 197.969 178.983 156.585 1.00 127.82 ? 605 CYS F SG  1 
ATOM   14800 N N   . THR H  4  97  ? 200.712 179.958 158.746 1.00 130.24 ? 606 THR F N   1 
ATOM   14801 C CA  . THR H  4  97  ? 201.532 181.154 158.665 1.00 130.24 ? 606 THR F CA  1 
ATOM   14802 C C   . THR H  4  97  ? 202.429 181.086 157.435 1.00 130.24 ? 606 THR F C   1 
ATOM   14803 O O   . THR H  4  97  ? 202.285 180.213 156.576 1.00 130.24 ? 606 THR F O   1 
ATOM   14804 C CB  . THR H  4  97  ? 202.354 181.333 159.948 1.00 130.24 ? 606 THR F CB  1 
ATOM   14805 O OG1 . THR H  4  97  ? 203.075 182.571 159.891 1.00 130.24 ? 606 THR F OG1 1 
ATOM   14806 C CG2 . THR H  4  97  ? 203.315 180.150 160.210 1.00 130.24 ? 606 THR F CG2 1 
ATOM   14807 N N   . ASN H  4  98  ? 203.361 182.034 157.367 1.00 133.36 ? 607 ASN F N   1 
ATOM   14808 C CA  . ASN H  4  98  ? 204.356 182.106 156.309 1.00 133.36 ? 607 ASN F CA  1 
ATOM   14809 C C   . ASN H  4  98  ? 205.737 181.651 156.764 1.00 133.36 ? 607 ASN F C   1 
ATOM   14810 O O   . ASN H  4  98  ? 206.700 181.792 156.007 1.00 133.36 ? 607 ASN F O   1 
ATOM   14811 C CB  . ASN H  4  98  ? 204.437 183.535 155.776 1.00 133.36 ? 607 ASN F CB  1 
ATOM   14812 C CG  . ASN H  4  98  ? 203.171 183.962 155.069 1.00 133.36 ? 607 ASN F CG  1 
ATOM   14813 O OD1 . ASN H  4  98  ? 202.665 183.256 154.199 1.00 133.36 ? 607 ASN F OD1 1 
ATOM   14814 N ND2 . ASN H  4  98  ? 202.647 185.122 155.444 1.00 133.36 ? 607 ASN F ND2 1 
ATOM   14815 N N   . VAL H  4  99  ? 205.866 181.128 157.978 1.00 132.51 ? 608 VAL F N   1 
ATOM   14816 C CA  . VAL H  4  99  ? 207.157 180.713 158.516 1.00 132.51 ? 608 VAL F CA  1 
ATOM   14817 C C   . VAL H  4  99  ? 207.434 179.295 158.019 1.00 132.51 ? 608 VAL F C   1 
ATOM   14818 O O   . VAL H  4  99  ? 206.581 178.414 158.206 1.00 132.51 ? 608 VAL F O   1 
ATOM   14819 C CB  . VAL H  4  99  ? 207.174 180.764 160.047 1.00 132.51 ? 608 VAL F CB  1 
ATOM   14820 C CG1 . VAL H  4  99  ? 208.545 180.352 160.576 1.00 132.51 ? 608 VAL F CG1 1 
ATOM   14821 C CG2 . VAL H  4  99  ? 206.807 182.152 160.539 1.00 132.51 ? 608 VAL F CG2 1 
ATOM   14822 N N   . PRO H  4  100 ? 208.578 179.030 157.385 1.00 131.95 ? 609 PRO F N   1 
ATOM   14823 C CA  . PRO H  4  100 ? 208.916 177.641 157.064 1.00 131.95 ? 609 PRO F CA  1 
ATOM   14824 C C   . PRO H  4  100 ? 209.439 176.909 158.284 1.00 131.95 ? 609 PRO F C   1 
ATOM   14825 O O   . PRO H  4  100 ? 209.979 177.510 159.216 1.00 131.95 ? 609 PRO F O   1 
ATOM   14826 C CB  . PRO H  4  100 ? 210.002 177.779 155.997 1.00 131.95 ? 609 PRO F CB  1 
ATOM   14827 C CG  . PRO H  4  100 ? 210.674 179.044 156.339 1.00 131.95 ? 609 PRO F CG  1 
ATOM   14828 C CD  . PRO H  4  100 ? 209.613 179.954 156.885 1.00 131.95 ? 609 PRO F CD  1 
ATOM   14829 N N   . TRP H  4  101 ? 209.284 175.592 158.267 1.00 128.53 ? 610 TRP F N   1 
ATOM   14830 C CA  . TRP H  4  101 ? 209.747 174.782 159.379 1.00 128.53 ? 610 TRP F CA  1 
ATOM   14831 C C   . TRP H  4  101 ? 211.267 174.672 159.349 1.00 128.53 ? 610 TRP F C   1 
ATOM   14832 O O   . TRP H  4  101 ? 211.890 174.798 158.291 1.00 128.53 ? 610 TRP F O   1 
ATOM   14833 C CB  . TRP H  4  101 ? 209.118 173.390 159.334 1.00 128.53 ? 610 TRP F CB  1 
ATOM   14834 C CG  . TRP H  4  101 ? 209.351 172.638 160.593 1.00 128.53 ? 610 TRP F CG  1 
ATOM   14835 C CD1 . TRP H  4  101 ? 210.310 171.702 160.822 1.00 128.53 ? 610 TRP F CD1 1 
ATOM   14836 C CD2 . TRP H  4  101 ? 208.625 172.778 161.814 1.00 128.53 ? 610 TRP F CD2 1 
ATOM   14837 N NE1 . TRP H  4  101 ? 210.225 171.244 162.112 1.00 128.53 ? 610 TRP F NE1 1 
ATOM   14838 C CE2 . TRP H  4  101 ? 209.194 171.888 162.741 1.00 128.53 ? 610 TRP F CE2 1 
ATOM   14839 C CE3 . TRP H  4  101 ? 207.541 173.563 162.210 1.00 128.53 ? 610 TRP F CE3 1 
ATOM   14840 C CZ2 . TRP H  4  101 ? 208.717 171.762 164.039 1.00 128.53 ? 610 TRP F CZ2 1 
ATOM   14841 C CZ3 . TRP H  4  101 ? 207.070 173.437 163.496 1.00 128.53 ? 610 TRP F CZ3 1 
ATOM   14842 C CH2 . TRP H  4  101 ? 207.656 172.544 164.398 1.00 128.53 ? 610 TRP F CH2 1 
ATOM   14843 N N   . ASN H  4  102 ? 211.854 174.450 160.524 1.00 134.69 ? 611 ASN F N   1 
ATOM   14844 C CA  . ASN H  4  102 ? 213.286 174.229 160.680 1.00 134.69 ? 611 ASN F CA  1 
ATOM   14845 C C   . ASN H  4  102 ? 213.543 172.787 161.085 1.00 134.69 ? 611 ASN F C   1 
ATOM   14846 O O   . ASN H  4  102 ? 212.972 172.299 162.065 1.00 134.69 ? 611 ASN F O   1 
ATOM   14847 C CB  . ASN H  4  102 ? 213.883 175.157 161.738 1.00 134.69 ? 611 ASN F CB  1 
ATOM   14848 C CG  . ASN H  4  102 ? 215.272 175.627 161.373 1.00 134.69 ? 611 ASN F CG  1 
ATOM   14849 O OD1 . ASN H  4  102 ? 216.035 174.903 160.735 1.00 134.69 ? 611 ASN F OD1 1 
ATOM   14850 N ND2 . ASN H  4  102 ? 215.614 176.839 161.783 1.00 134.69 ? 611 ASN F ND2 1 
ATOM   14851 N N   . SER H  4  103 ? 214.429 172.118 160.350 1.00 134.76 ? 612 SER F N   1 
ATOM   14852 C CA  . SER H  4  103 ? 214.867 170.791 160.758 1.00 134.76 ? 612 SER F CA  1 
ATOM   14853 C C   . SER H  4  103 ? 215.624 170.823 162.075 1.00 134.76 ? 612 SER F C   1 
ATOM   14854 O O   . SER H  4  103 ? 215.740 169.783 162.732 1.00 134.76 ? 612 SER F O   1 
ATOM   14855 C CB  . SER H  4  103 ? 215.751 170.179 159.680 1.00 134.76 ? 612 SER F CB  1 
ATOM   14856 O OG  . SER H  4  103 ? 216.985 170.867 159.613 1.00 134.76 ? 612 SER F OG  1 
ATOM   14857 N N   . THR H  4  104 ? 216.150 171.987 162.466 1.00 134.43 ? 613 THR F N   1 
ATOM   14858 C CA  . THR H  4  104 ? 216.790 172.114 163.769 1.00 134.43 ? 613 THR F CA  1 
ATOM   14859 C C   . THR H  4  104 ? 215.818 171.759 164.882 1.00 134.43 ? 613 THR F C   1 
ATOM   14860 O O   . THR H  4  104 ? 216.177 171.061 165.836 1.00 134.43 ? 613 THR F O   1 
ATOM   14861 C CB  . THR H  4  104 ? 217.306 173.541 163.962 1.00 134.43 ? 613 THR F CB  1 
ATOM   14862 O OG1 . THR H  4  104 ? 218.171 173.896 162.876 1.00 134.43 ? 613 THR F OG1 1 
ATOM   14863 C CG2 . THR H  4  104 ? 218.068 173.665 165.276 1.00 134.43 ? 613 THR F CG2 1 
ATOM   14864 N N   . TRP H  4  105 ? 214.578 172.228 164.771 1.00 133.23 ? 614 TRP F N   1 
ATOM   14865 C CA  . TRP H  4  105 ? 213.575 171.904 165.776 1.00 133.23 ? 614 TRP F CA  1 
ATOM   14866 C C   . TRP H  4  105 ? 213.212 170.428 165.704 1.00 133.23 ? 614 TRP F C   1 
ATOM   14867 O O   . TRP H  4  105 ? 213.134 169.743 166.730 1.00 133.23 ? 614 TRP F O   1 
ATOM   14868 C CB  . TRP H  4  105 ? 212.333 172.774 165.581 1.00 133.23 ? 614 TRP F CB  1 
ATOM   14869 C CG  . TRP H  4  105 ? 212.627 174.237 165.382 1.00 133.23 ? 614 TRP F CG  1 
ATOM   14870 C CD1 . TRP H  4  105 ? 213.632 174.963 165.953 1.00 133.23 ? 614 TRP F CD1 1 
ATOM   14871 C CD2 . TRP H  4  105 ? 211.924 175.137 164.518 1.00 133.23 ? 614 TRP F CD2 1 
ATOM   14872 N NE1 . TRP H  4  105 ? 213.586 176.262 165.509 1.00 133.23 ? 614 TRP F NE1 1 
ATOM   14873 C CE2 . TRP H  4  105 ? 212.547 176.393 164.626 1.00 133.23 ? 614 TRP F CE2 1 
ATOM   14874 C CE3 . TRP H  4  105 ? 210.820 175.002 163.672 1.00 133.23 ? 614 TRP F CE3 1 
ATOM   14875 C CZ2 . TRP H  4  105 ? 212.105 177.507 163.918 1.00 133.23 ? 614 TRP F CZ2 1 
ATOM   14876 C CZ3 . TRP H  4  105 ? 210.385 176.107 162.968 1.00 133.23 ? 614 TRP F CZ3 1 
ATOM   14877 C CH2 . TRP H  4  105 ? 211.025 177.342 163.095 1.00 133.23 ? 614 TRP F CH2 1 
ATOM   14878 N N   . SER H  4  106 ? 212.994 169.919 164.494 1.00 133.47 ? 615 SER F N   1 
ATOM   14879 C CA  . SER H  4  106 ? 212.690 168.509 164.299 1.00 133.47 ? 615 SER F CA  1 
ATOM   14880 C C   . SER H  4  106 ? 212.858 168.182 162.824 1.00 133.47 ? 615 SER F C   1 
ATOM   14881 O O   . SER H  4  106 ? 212.262 168.843 161.970 1.00 133.47 ? 615 SER F O   1 
ATOM   14882 C CB  . SER H  4  106 ? 211.270 168.182 164.765 1.00 133.47 ? 615 SER F CB  1 
ATOM   14883 O OG  . SER H  4  106 ? 210.968 166.818 164.542 1.00 133.47 ? 615 SER F OG  1 
ATOM   14884 N N   . ASN H  4  107 ? 213.667 167.166 162.533 1.00 139.14 ? 616 ASN F N   1 
ATOM   14885 C CA  . ASN H  4  107 ? 213.973 166.763 161.167 1.00 139.14 ? 616 ASN F CA  1 
ATOM   14886 C C   . ASN H  4  107 ? 212.981 165.759 160.594 1.00 139.14 ? 616 ASN F C   1 
ATOM   14887 O O   . ASN H  4  107 ? 213.043 165.461 159.398 1.00 139.14 ? 616 ASN F O   1 
ATOM   14888 C CB  . ASN H  4  107 ? 215.387 166.184 161.106 1.00 139.14 ? 616 ASN F CB  1 
ATOM   14889 C CG  . ASN H  4  107 ? 215.549 164.908 161.936 1.00 139.14 ? 616 ASN F CG  1 
ATOM   14890 O OD1 . ASN H  4  107 ? 214.589 164.357 162.478 1.00 139.14 ? 616 ASN F OD1 1 
ATOM   14891 N ND2 . ASN H  4  107 ? 216.783 164.441 162.039 1.00 139.14 ? 616 ASN F ND2 1 
ATOM   14892 N N   . ARG H  4  108 ? 212.083 165.228 161.416 1.00 138.02 ? 617 ARG F N   1 
ATOM   14893 C CA  . ARG H  4  108 ? 211.153 164.202 160.976 1.00 138.02 ? 617 ARG F CA  1 
ATOM   14894 C C   . ARG H  4  108 ? 210.250 164.750 159.881 1.00 138.02 ? 617 ARG F C   1 
ATOM   14895 O O   . ARG H  4  108 ? 210.081 165.964 159.744 1.00 138.02 ? 617 ARG F O   1 
ATOM   14896 C CB  . ARG H  4  108 ? 210.323 163.714 162.163 1.00 138.02 ? 617 ARG F CB  1 
ATOM   14897 C CG  . ARG H  4  108 ? 211.135 163.022 163.260 1.00 138.02 ? 617 ARG F CG  1 
ATOM   14898 C CD  . ARG H  4  108 ? 210.290 162.765 164.502 1.00 138.02 ? 617 ARG F CD  1 
ATOM   14899 N NE  . ARG H  4  108 ? 209.329 161.685 164.304 1.00 138.02 ? 617 ARG F NE  1 
ATOM   14900 C CZ  . ARG H  4  108 ? 209.561 160.397 164.525 1.00 138.02 ? 617 ARG F CZ  1 
ATOM   14901 N NH1 . ARG H  4  108 ? 210.739 159.959 164.945 1.00 138.02 ? 617 ARG F NH1 1 
ATOM   14902 N NH2 . ARG H  4  108 ? 208.583 159.520 164.321 1.00 138.02 ? 617 ARG F NH2 1 
ATOM   14903 N N   . ASN H  4  109 ? 209.698 163.844 159.075 1.00 145.66 ? 618 ASN F N   1 
ATOM   14904 C CA  . ASN H  4  109 ? 208.841 164.231 157.965 1.00 145.66 ? 618 ASN F CA  1 
ATOM   14905 C C   . ASN H  4  109 ? 207.370 164.066 158.345 1.00 145.66 ? 618 ASN F C   1 
ATOM   14906 O O   . ASN H  4  109 ? 207.027 163.767 159.491 1.00 145.66 ? 618 ASN F O   1 
ATOM   14907 C CB  . ASN H  4  109 ? 209.222 163.455 156.698 1.00 145.66 ? 618 ASN F CB  1 
ATOM   14908 C CG  . ASN H  4  109 ? 208.941 161.949 156.773 1.00 145.66 ? 618 ASN F CG  1 
ATOM   14909 O OD1 . ASN H  4  109 ? 208.062 161.470 157.490 1.00 145.66 ? 618 ASN F OD1 1 
ATOM   14910 N ND2 . ASN H  4  109 ? 209.700 161.197 155.987 1.00 145.66 ? 618 ASN F ND2 1 
ATOM   14911 N N   . LEU H  4  110 ? 206.489 164.253 157.358 1.00 142.49 ? 619 LEU F N   1 
ATOM   14912 C CA  . LEU H  4  110 ? 205.054 164.257 157.627 1.00 142.49 ? 619 LEU F CA  1 
ATOM   14913 C C   . LEU H  4  110 ? 204.581 162.917 158.170 1.00 142.49 ? 619 LEU F C   1 
ATOM   14914 O O   . LEU H  4  110 ? 203.800 162.869 159.126 1.00 142.49 ? 619 LEU F O   1 
ATOM   14915 C CB  . LEU H  4  110 ? 204.288 164.607 156.355 1.00 142.49 ? 619 LEU F CB  1 
ATOM   14916 C CG  . LEU H  4  110 ? 204.367 166.074 155.942 1.00 142.49 ? 619 LEU F CG  1 
ATOM   14917 C CD1 . LEU H  4  110 ? 203.898 166.250 154.510 1.00 142.49 ? 619 LEU F CD1 1 
ATOM   14918 C CD2 . LEU H  4  110 ? 203.560 166.956 156.879 1.00 142.49 ? 619 LEU F CD2 1 
ATOM   14919 N N   . SER H  4  111 ? 205.032 161.818 157.569 1.00 148.55 ? 620 SER F N   1 
ATOM   14920 C CA  . SER H  4  111 ? 204.666 160.504 158.085 1.00 148.55 ? 620 SER F CA  1 
ATOM   14921 C C   . SER H  4  111 ? 205.239 160.290 159.475 1.00 148.55 ? 620 SER F C   1 
ATOM   14922 O O   . SER H  4  111 ? 204.543 159.817 160.380 1.00 148.55 ? 620 SER F O   1 
ATOM   14923 C CB  . SER H  4  111 ? 205.165 159.417 157.140 1.00 148.55 ? 620 SER F CB  1 
ATOM   14924 O OG  . SER H  4  111 ? 206.581 159.392 157.119 1.00 148.55 ? 620 SER F OG  1 
ATOM   14925 N N   . GLU H  4  112 ? 206.503 160.660 159.669 1.00 142.16 ? 621 GLU F N   1 
ATOM   14926 C CA  . GLU H  4  112 ? 207.153 160.418 160.948 1.00 142.16 ? 621 GLU F CA  1 
ATOM   14927 C C   . GLU H  4  112 ? 206.555 161.261 162.066 1.00 142.16 ? 621 GLU F C   1 
ATOM   14928 O O   . GLU H  4  112 ? 206.775 160.956 163.242 1.00 142.16 ? 621 GLU F O   1 
ATOM   14929 C CB  . GLU H  4  112 ? 208.648 160.686 160.823 1.00 142.16 ? 621 GLU F CB  1 
ATOM   14930 C CG  . GLU H  4  112 ? 209.381 159.636 160.011 1.00 142.16 ? 621 GLU F CG  1 
ATOM   14931 C CD  . GLU H  4  112 ? 210.812 160.021 159.703 1.00 142.16 ? 621 GLU F CD  1 
ATOM   14932 O OE1 . GLU H  4  112 ? 211.092 161.231 159.576 1.00 142.16 ? 621 GLU F OE1 1 
ATOM   14933 O OE2 . GLU H  4  112 ? 211.659 159.109 159.595 1.00 142.16 ? 621 GLU F OE2 1 
ATOM   14934 N N   . ILE H  4  113 ? 205.809 162.309 161.734 1.00 137.53 ? 622 ILE F N   1 
ATOM   14935 C CA  . ILE H  4  113 ? 205.267 163.236 162.722 1.00 137.53 ? 622 ILE F CA  1 
ATOM   14936 C C   . ILE H  4  113 ? 203.770 163.034 162.924 1.00 137.53 ? 622 ILE F C   1 
ATOM   14937 O O   . ILE H  4  113 ? 203.318 162.775 164.038 1.00 137.53 ? 622 ILE F O   1 
ATOM   14938 C CB  . ILE H  4  113 ? 205.595 164.690 162.316 1.00 137.53 ? 622 ILE F CB  1 
ATOM   14939 C CG1 . ILE H  4  113 ? 207.116 164.898 162.314 1.00 137.53 ? 622 ILE F CG1 1 
ATOM   14940 C CG2 . ILE H  4  113 ? 204.925 165.665 163.281 1.00 137.53 ? 622 ILE F CG2 1 
ATOM   14941 C CD1 . ILE H  4  113 ? 207.589 166.193 161.684 1.00 137.53 ? 622 ILE F CD1 1 
ATOM   14942 N N   . TRP H  4  114 ? 202.980 163.151 161.858 1.00 136.23 ? 623 TRP F N   1 
ATOM   14943 C CA  . TRP H  4  114 ? 201.529 163.067 161.982 1.00 136.23 ? 623 TRP F CA  1 
ATOM   14944 C C   . TRP H  4  114 ? 201.014 161.638 162.069 1.00 136.23 ? 623 TRP F C   1 
ATOM   14945 O O   . TRP H  4  114 ? 199.815 161.451 162.302 1.00 136.23 ? 623 TRP F O   1 
ATOM   14946 C CB  . TRP H  4  114 ? 200.856 163.766 160.797 1.00 136.23 ? 623 TRP F CB  1 
ATOM   14947 C CG  . TRP H  4  114 ? 200.792 165.266 160.892 1.00 136.23 ? 623 TRP F CG  1 
ATOM   14948 C CD1 . TRP H  4  114 ? 201.442 166.063 161.783 1.00 136.23 ? 623 TRP F CD1 1 
ATOM   14949 C CD2 . TRP H  4  114 ? 200.047 166.146 160.041 1.00 136.23 ? 623 TRP F CD2 1 
ATOM   14950 N NE1 . TRP H  4  114 ? 201.140 167.379 161.553 1.00 136.23 ? 623 TRP F NE1 1 
ATOM   14951 C CE2 . TRP H  4  114 ? 200.287 167.457 160.485 1.00 136.23 ? 623 TRP F CE2 1 
ATOM   14952 C CE3 . TRP H  4  114 ? 199.198 165.950 158.949 1.00 136.23 ? 623 TRP F CE3 1 
ATOM   14953 C CZ2 . TRP H  4  114 ? 199.710 168.567 159.878 1.00 136.23 ? 623 TRP F CZ2 1 
ATOM   14954 C CZ3 . TRP H  4  114 ? 198.625 167.053 158.348 1.00 136.23 ? 623 TRP F CZ3 1 
ATOM   14955 C CH2 . TRP H  4  114 ? 198.885 168.344 158.813 1.00 136.23 ? 623 TRP F CH2 1 
ATOM   14956 N N   . ASP H  4  115 ? 201.869 160.636 161.870 1.00 137.03 ? 624 ASP F N   1 
ATOM   14957 C CA  . ASP H  4  115 ? 201.486 159.239 161.984 1.00 137.03 ? 624 ASP F CA  1 
ATOM   14958 C C   . ASP H  4  115 ? 202.376 158.540 163.001 1.00 137.03 ? 624 ASP F C   1 
ATOM   14959 O O   . ASP H  4  115 ? 203.571 158.825 163.115 1.00 137.03 ? 624 ASP F O   1 
ATOM   14960 C CB  . ASP H  4  115 ? 201.565 158.520 160.635 1.00 137.03 ? 624 ASP F CB  1 
ATOM   14961 C CG  . ASP H  4  115 ? 200.704 159.177 159.572 1.00 137.03 ? 624 ASP F CG  1 
ATOM   14962 O OD1 . ASP H  4  115 ? 199.872 160.040 159.919 1.00 137.03 ? 624 ASP F OD1 1 
ATOM   14963 O OD2 . ASP H  4  115 ? 200.858 158.828 158.384 1.00 137.03 ? 624 ASP F OD2 1 
ATOM   14964 N N   . ASN H  4  116 ? 201.762 157.616 163.742 1.00 139.75 ? 625 ASN F N   1 
ATOM   14965 C CA  . ASN H  4  116 ? 202.439 156.845 164.786 1.00 139.75 ? 625 ASN F CA  1 
ATOM   14966 C C   . ASN H  4  116 ? 203.099 157.760 165.817 1.00 139.75 ? 625 ASN F C   1 
ATOM   14967 O O   . ASN H  4  116 ? 204.174 157.465 166.343 1.00 139.75 ? 625 ASN F O   1 
ATOM   14968 C CB  . ASN H  4  116 ? 203.461 155.877 164.179 1.00 139.75 ? 625 ASN F CB  1 
ATOM   14969 C CG  . ASN H  4  116 ? 202.820 154.851 163.250 1.00 139.75 ? 625 ASN F CG  1 
ATOM   14970 O OD1 . ASN H  4  116 ? 201.857 154.177 163.617 1.00 139.75 ? 625 ASN F OD1 1 
ATOM   14971 N ND2 . ASN H  4  116 ? 203.367 154.719 162.046 1.00 139.75 ? 625 ASN F ND2 1 
ATOM   14972 N N   . MET H  4  117 ? 202.442 158.880 166.116 1.00 131.19 ? 626 MET F N   1 
ATOM   14973 C CA  . MET H  4  117 ? 202.897 159.786 167.160 1.00 131.19 ? 626 MET F CA  1 
ATOM   14974 C C   . MET H  4  117 ? 201.690 160.489 167.761 1.00 131.19 ? 626 MET F C   1 
ATOM   14975 O O   . MET H  4  117 ? 200.801 160.936 167.033 1.00 131.19 ? 626 MET F O   1 
ATOM   14976 C CB  . MET H  4  117 ? 203.890 160.822 166.618 1.00 131.19 ? 626 MET F CB  1 
ATOM   14977 C CG  . MET H  4  117 ? 205.346 160.384 166.656 1.00 131.19 ? 626 MET F CG  1 
ATOM   14978 S SD  . MET H  4  117 ? 206.490 161.694 166.181 1.00 131.19 ? 626 MET F SD  1 
ATOM   14979 C CE  . MET H  4  117 ? 207.911 161.281 167.190 1.00 131.19 ? 626 MET F CE  1 
ATOM   14980 N N   . THR H  4  118 ? 201.672 160.580 169.086 1.00 121.62 ? 627 THR F N   1 
ATOM   14981 C CA  . THR H  4  118 ? 200.666 161.333 169.820 1.00 121.62 ? 627 THR F CA  1 
ATOM   14982 C C   . THR H  4  118 ? 201.170 162.748 170.067 1.00 121.62 ? 627 THR F C   1 
ATOM   14983 O O   . THR H  4  118 ? 202.370 163.025 170.009 1.00 121.62 ? 627 THR F O   1 
ATOM   14984 C CB  . THR H  4  118 ? 200.343 160.656 171.153 1.00 121.62 ? 627 THR F CB  1 
ATOM   14985 O OG1 . THR H  4  118 ? 201.473 160.772 172.028 1.00 121.62 ? 627 THR F OG1 1 
ATOM   14986 C CG2 . THR H  4  118 ? 199.999 159.189 170.947 1.00 121.62 ? 627 THR F CG2 1 
ATOM   14987 N N   . TRP H  4  119 ? 200.231 163.655 170.354 1.00 123.00 ? 628 TRP F N   1 
ATOM   14988 C CA  . TRP H  4  119 ? 200.617 165.043 170.584 1.00 123.00 ? 628 TRP F CA  1 
ATOM   14989 C C   . TRP H  4  119 ? 201.521 165.189 171.794 1.00 123.00 ? 628 TRP F C   1 
ATOM   14990 O O   . TRP H  4  119 ? 202.311 166.132 171.854 1.00 123.00 ? 628 TRP F O   1 
ATOM   14991 C CB  . TRP H  4  119 ? 199.394 165.940 170.771 1.00 123.00 ? 628 TRP F CB  1 
ATOM   14992 C CG  . TRP H  4  119 ? 198.889 166.510 169.504 1.00 123.00 ? 628 TRP F CG  1 
ATOM   14993 C CD1 . TRP H  4  119 ? 197.854 166.044 168.758 1.00 123.00 ? 628 TRP F CD1 1 
ATOM   14994 C CD2 . TRP H  4  119 ? 199.418 167.634 168.802 1.00 123.00 ? 628 TRP F CD2 1 
ATOM   14995 N NE1 . TRP H  4  119 ? 197.688 166.822 167.641 1.00 123.00 ? 628 TRP F NE1 1 
ATOM   14996 C CE2 . TRP H  4  119 ? 198.635 167.809 167.647 1.00 123.00 ? 628 TRP F CE2 1 
ATOM   14997 C CE3 . TRP H  4  119 ? 200.468 168.519 169.043 1.00 123.00 ? 628 TRP F CE3 1 
ATOM   14998 C CZ2 . TRP H  4  119 ? 198.874 168.820 166.730 1.00 123.00 ? 628 TRP F CZ2 1 
ATOM   14999 C CZ3 . TRP H  4  119 ? 200.699 169.528 168.133 1.00 123.00 ? 628 TRP F CZ3 1 
ATOM   15000 C CH2 . TRP H  4  119 ? 199.905 169.672 166.990 1.00 123.00 ? 628 TRP F CH2 1 
ATOM   15001 N N   . LEU H  4  120 ? 201.407 164.293 172.772 1.00 122.06 ? 629 LEU F N   1 
ATOM   15002 C CA  . LEU H  4  120 ? 202.273 164.381 173.940 1.00 122.06 ? 629 LEU F CA  1 
ATOM   15003 C C   . LEU H  4  120 ? 203.734 164.239 173.542 1.00 122.06 ? 629 LEU F C   1 
ATOM   15004 O O   . LEU H  4  120 ? 204.581 165.058 173.929 1.00 122.06 ? 629 LEU F O   1 
ATOM   15005 C CB  . LEU H  4  120 ? 201.904 163.303 174.959 1.00 122.06 ? 629 LEU F CB  1 
ATOM   15006 C CG  . LEU H  4  120 ? 200.619 163.455 175.771 1.00 122.06 ? 629 LEU F CG  1 
ATOM   15007 C CD1 . LEU H  4  120 ? 199.369 163.257 174.914 1.00 122.06 ? 629 LEU F CD1 1 
ATOM   15008 C CD2 . LEU H  4  120 ? 200.654 162.477 176.928 1.00 122.06 ? 629 LEU F CD2 1 
ATOM   15009 N N   . GLN H  4  121 ? 204.042 163.203 172.760 1.00 123.75 ? 630 GLN F N   1 
ATOM   15010 C CA  . GLN H  4  121 ? 205.410 162.992 172.312 1.00 123.75 ? 630 GLN F CA  1 
ATOM   15011 C C   . GLN H  4  121 ? 205.900 164.179 171.507 1.00 123.75 ? 630 GLN F C   1 
ATOM   15012 O O   . GLN H  4  121 ? 207.034 164.636 171.686 1.00 123.75 ? 630 GLN F O   1 
ATOM   15013 C CB  . GLN H  4  121 ? 205.489 161.709 171.485 1.00 123.75 ? 630 GLN F CB  1 
ATOM   15014 C CG  . GLN H  4  121 ? 206.898 161.289 171.110 1.00 123.75 ? 630 GLN F CG  1 
ATOM   15015 C CD  . GLN H  4  121 ? 207.718 160.899 172.314 1.00 123.75 ? 630 GLN F CD  1 
ATOM   15016 O OE1 . GLN H  4  121 ? 207.225 160.234 173.222 1.00 123.75 ? 630 GLN F OE1 1 
ATOM   15017 N NE2 . GLN H  4  121 ? 208.975 161.322 172.338 1.00 123.75 ? 630 GLN F NE2 1 
ATOM   15018 N N   . TRP H  4  122 ? 205.049 164.701 170.629 1.00 126.77 ? 631 TRP F N   1 
ATOM   15019 C CA  . TRP H  4  122 ? 205.448 165.834 169.811 1.00 126.77 ? 631 TRP F CA  1 
ATOM   15020 C C   . TRP H  4  122 ? 205.731 167.055 170.669 1.00 126.77 ? 631 TRP F C   1 
ATOM   15021 O O   . TRP H  4  122 ? 206.690 167.794 170.420 1.00 126.77 ? 631 TRP F O   1 
ATOM   15022 C CB  . TRP H  4  122 ? 204.355 166.154 168.804 1.00 126.77 ? 631 TRP F CB  1 
ATOM   15023 C CG  . TRP H  4  122 ? 204.709 167.296 167.967 1.00 126.77 ? 631 TRP F CG  1 
ATOM   15024 C CD1 . TRP H  4  122 ? 204.009 168.444 167.820 1.00 126.77 ? 631 TRP F CD1 1 
ATOM   15025 C CD2 . TRP H  4  122 ? 205.851 167.404 167.121 1.00 126.77 ? 631 TRP F CD2 1 
ATOM   15026 N NE1 . TRP H  4  122 ? 204.648 169.277 166.941 1.00 126.77 ? 631 TRP F NE1 1 
ATOM   15027 C CE2 . TRP H  4  122 ? 205.784 168.657 166.495 1.00 126.77 ? 631 TRP F CE2 1 
ATOM   15028 C CE3 . TRP H  4  122 ? 206.925 166.561 166.831 1.00 126.77 ? 631 TRP F CE3 1 
ATOM   15029 C CZ2 . TRP H  4  122 ? 206.751 169.092 165.600 1.00 126.77 ? 631 TRP F CZ2 1 
ATOM   15030 C CZ3 . TRP H  4  122 ? 207.884 166.992 165.947 1.00 126.77 ? 631 TRP F CZ3 1 
ATOM   15031 C CH2 . TRP H  4  122 ? 207.792 168.246 165.339 1.00 126.77 ? 631 TRP F CH2 1 
ATOM   15032 N N   . ASP H  4  123 ? 204.891 167.286 171.677 1.00 126.28 ? 632 ASP F N   1 
ATOM   15033 C CA  . ASP H  4  123 ? 205.090 168.408 172.583 1.00 126.28 ? 632 ASP F CA  1 
ATOM   15034 C C   . ASP H  4  123 ? 206.417 168.292 173.305 1.00 126.28 ? 632 ASP F C   1 
ATOM   15035 O O   . ASP H  4  123 ? 207.162 169.272 173.422 1.00 126.28 ? 632 ASP F O   1 
ATOM   15036 C CB  . ASP H  4  123 ? 203.947 168.462 173.594 1.00 126.28 ? 632 ASP F CB  1 
ATOM   15037 C CG  . ASP H  4  123 ? 204.016 169.681 174.481 1.00 126.28 ? 632 ASP F CG  1 
ATOM   15038 O OD1 . ASP H  4  123 ? 203.703 170.789 174.003 1.00 126.28 ? 632 ASP F OD1 1 
ATOM   15039 O OD2 . ASP H  4  123 ? 204.395 169.533 175.659 1.00 126.28 ? 632 ASP F OD2 1 
ATOM   15040 N N   . LYS H  4  124 ? 206.736 167.097 173.790 1.00 127.41 ? 633 LYS F N   1 
ATOM   15041 C CA  . LYS H  4  124 ? 208.027 166.918 174.438 1.00 127.41 ? 633 LYS F CA  1 
ATOM   15042 C C   . LYS H  4  124 ? 209.162 167.091 173.438 1.00 127.41 ? 633 LYS F C   1 
ATOM   15043 O O   . LYS H  4  124 ? 210.269 167.493 173.812 1.00 127.41 ? 633 LYS F O   1 
ATOM   15044 C CB  . LYS H  4  124 ? 208.103 165.544 175.106 1.00 127.41 ? 633 LYS F CB  1 
ATOM   15045 C CG  . LYS H  4  124 ? 207.011 165.222 176.143 1.00 127.41 ? 633 LYS F CG  1 
ATOM   15046 C CD  . LYS H  4  124 ? 206.427 166.442 176.854 1.00 127.41 ? 633 LYS F CD  1 
ATOM   15047 C CE  . LYS H  4  124 ? 205.574 166.050 178.056 1.00 127.41 ? 633 LYS F CE  1 
ATOM   15048 N NZ  . LYS H  4  124 ? 204.683 164.884 177.801 1.00 127.41 ? 633 LYS F NZ  1 
ATOM   15049 N N   . GLU H  4  125 ? 208.908 166.804 172.160 1.00 130.68 ? 634 GLU F N   1 
ATOM   15050 C CA  . GLU H  4  125 ? 209.987 166.819 171.180 1.00 130.68 ? 634 GLU F CA  1 
ATOM   15051 C C   . GLU H  4  125 ? 210.512 168.229 170.940 1.00 130.68 ? 634 GLU F C   1 
ATOM   15052 O O   . GLU H  4  125 ? 211.723 168.422 170.795 1.00 130.68 ? 634 GLU F O   1 
ATOM   15053 C CB  . GLU H  4  125 ? 209.517 166.191 169.870 1.00 130.68 ? 634 GLU F CB  1 
ATOM   15054 C CG  . GLU H  4  125 ? 210.620 166.055 168.823 1.00 130.68 ? 634 GLU F CG  1 
ATOM   15055 C CD  . GLU H  4  125 ? 210.230 165.166 167.650 1.00 130.68 ? 634 GLU F CD  1 
ATOM   15056 O OE1 . GLU H  4  125 ? 209.137 164.564 167.683 1.00 130.68 ? 634 GLU F OE1 1 
ATOM   15057 O OE2 . GLU H  4  125 ? 211.025 165.065 166.692 1.00 130.68 ? 634 GLU F OE2 1 
ATOM   15058 N N   . ILE H  4  126 ? 209.622 169.220 170.882 1.00 130.03 ? 635 ILE F N   1 
ATOM   15059 C CA  . ILE H  4  126 ? 209.991 170.577 170.496 1.00 130.03 ? 635 ILE F CA  1 
ATOM   15060 C C   . ILE H  4  126 ? 209.564 171.605 171.543 1.00 130.03 ? 635 ILE F C   1 
ATOM   15061 O O   . ILE H  4  126 ? 209.270 172.745 171.203 1.00 130.03 ? 635 ILE F O   1 
ATOM   15062 C CB  . ILE H  4  126 ? 209.416 170.931 169.112 1.00 130.03 ? 635 ILE F CB  1 
ATOM   15063 C CG1 . ILE H  4  126 ? 207.934 170.562 169.028 1.00 130.03 ? 635 ILE F CG1 1 
ATOM   15064 C CG2 . ILE H  4  126 ? 210.185 170.198 168.035 1.00 130.03 ? 635 ILE F CG2 1 
ATOM   15065 C CD1 . ILE H  4  126 ? 207.169 171.395 168.022 1.00 130.03 ? 635 ILE F CD1 1 
ATOM   15066 N N   . SER H  4  127 ? 209.522 171.219 172.819 1.00 131.14 ? 636 SER F N   1 
ATOM   15067 C CA  . SER H  4  127 ? 209.187 172.190 173.855 1.00 131.14 ? 636 SER F CA  1 
ATOM   15068 C C   . SER H  4  127 ? 210.196 173.329 173.899 1.00 131.14 ? 636 SER F C   1 
ATOM   15069 O O   . SER H  4  127 ? 209.812 174.505 173.870 1.00 131.14 ? 636 SER F O   1 
ATOM   15070 C CB  . SER H  4  127 ? 209.126 171.504 175.216 1.00 131.14 ? 636 SER F CB  1 
ATOM   15071 O OG  . SER H  4  127 ? 210.427 171.161 175.659 1.00 131.14 ? 636 SER F OG  1 
ATOM   15072 N N   . ASN H  4  128 ? 211.483 173.007 173.907 1.00 129.79 ? 637 ASN F N   1 
ATOM   15073 C CA  . ASN H  4  128 ? 212.533 173.993 174.108 1.00 129.79 ? 637 ASN F CA  1 
ATOM   15074 C C   . ASN H  4  128 ? 212.708 174.944 172.926 1.00 129.79 ? 637 ASN F C   1 
ATOM   15075 O O   . ASN H  4  128 ? 213.473 175.905 173.042 1.00 129.79 ? 637 ASN F O   1 
ATOM   15076 C CB  . ASN H  4  128 ? 213.857 173.286 174.418 1.00 129.79 ? 637 ASN F CB  1 
ATOM   15077 C CG  . ASN H  4  128 ? 214.300 172.360 173.308 1.00 129.79 ? 637 ASN F CG  1 
ATOM   15078 O OD1 . ASN H  4  128 ? 213.477 171.722 172.657 1.00 129.79 ? 637 ASN F OD1 1 
ATOM   15079 N ND2 . ASN H  4  128 ? 215.605 172.270 173.094 1.00 129.79 ? 637 ASN F ND2 1 
ATOM   15080 N N   . TYR H  4  129 ? 212.028 174.706 171.802 1.00 133.34 ? 638 TYR F N   1 
ATOM   15081 C CA  . TYR H  4  129 ? 212.027 175.628 170.671 1.00 133.34 ? 638 TYR F CA  1 
ATOM   15082 C C   . TYR H  4  129 ? 210.776 176.491 170.613 1.00 133.34 ? 638 TYR F C   1 
ATOM   15083 O O   . TYR H  4  129 ? 210.653 177.315 169.701 1.00 133.34 ? 638 TYR F O   1 
ATOM   15084 C CB  . TYR H  4  129 ? 212.156 174.857 169.360 1.00 133.34 ? 638 TYR F CB  1 
ATOM   15085 C CG  . TYR H  4  129 ? 213.256 173.850 169.393 1.00 133.34 ? 638 TYR F CG  1 
ATOM   15086 C CD1 . TYR H  4  129 ? 214.578 174.246 169.336 1.00 133.34 ? 638 TYR F CD1 1 
ATOM   15087 C CD2 . TYR H  4  129 ? 212.976 172.503 169.499 1.00 133.34 ? 638 TYR F CD2 1 
ATOM   15088 C CE1 . TYR H  4  129 ? 215.594 173.328 169.376 1.00 133.34 ? 638 TYR F CE1 1 
ATOM   15089 C CE2 . TYR H  4  129 ? 213.984 171.572 169.540 1.00 133.34 ? 638 TYR F CE2 1 
ATOM   15090 C CZ  . TYR H  4  129 ? 215.296 171.991 169.479 1.00 133.34 ? 638 TYR F CZ  1 
ATOM   15091 O OH  . TYR H  4  129 ? 216.318 171.075 169.519 1.00 133.34 ? 638 TYR F OH  1 
ATOM   15092 N N   . THR H  4  130 ? 209.848 176.322 171.560 1.00 132.95 ? 639 THR F N   1 
ATOM   15093 C CA  . THR H  4  130 ? 208.546 176.977 171.457 1.00 132.95 ? 639 THR F CA  1 
ATOM   15094 C C   . THR H  4  130 ? 208.702 178.489 171.376 1.00 132.95 ? 639 THR F C   1 
ATOM   15095 O O   . THR H  4  130 ? 208.177 179.135 170.460 1.00 132.95 ? 639 THR F O   1 
ATOM   15096 C CB  . THR H  4  130 ? 207.689 176.577 172.660 1.00 132.95 ? 639 THR F CB  1 
ATOM   15097 O OG1 . THR H  4  130 ? 207.618 175.150 172.739 1.00 132.95 ? 639 THR F OG1 1 
ATOM   15098 C CG2 . THR H  4  130 ? 206.281 177.142 172.570 1.00 132.95 ? 639 THR F CG2 1 
ATOM   15099 N N   . GLN H  4  131 ? 209.480 179.052 172.299 1.00 133.24 ? 640 GLN F N   1 
ATOM   15100 C CA  . GLN H  4  131 ? 209.784 180.476 172.313 1.00 133.24 ? 640 GLN F CA  1 
ATOM   15101 C C   . GLN H  4  131 ? 210.335 180.970 170.982 1.00 133.24 ? 640 GLN F C   1 
ATOM   15102 O O   . GLN H  4  131 ? 210.059 182.114 170.605 1.00 133.24 ? 640 GLN F O   1 
ATOM   15103 C CB  . GLN H  4  131 ? 210.777 180.775 173.444 1.00 133.24 ? 640 GLN F CB  1 
ATOM   15104 C CG  . GLN H  4  131 ? 212.233 180.325 173.210 1.00 133.24 ? 640 GLN F CG  1 
ATOM   15105 C CD  . GLN H  4  131 ? 212.391 178.819 173.093 1.00 133.24 ? 640 GLN F CD  1 
ATOM   15106 O OE1 . GLN H  4  131 ? 211.448 178.065 173.331 1.00 133.24 ? 640 GLN F OE1 1 
ATOM   15107 N NE2 . GLN H  4  131 ? 213.582 178.377 172.706 1.00 133.24 ? 640 GLN F NE2 1 
ATOM   15108 N N   . ILE H  4  132 ? 211.108 180.151 170.267 1.00 134.56 ? 641 ILE F N   1 
ATOM   15109 C CA  . ILE H  4  132 ? 211.583 180.571 168.955 1.00 134.56 ? 641 ILE F CA  1 
ATOM   15110 C C   . ILE H  4  132 ? 210.405 180.791 168.027 1.00 134.56 ? 641 ILE F C   1 
ATOM   15111 O O   . ILE H  4  132 ? 210.239 181.877 167.458 1.00 134.56 ? 641 ILE F O   1 
ATOM   15112 C CB  . ILE H  4  132 ? 212.564 179.536 168.365 1.00 134.56 ? 641 ILE F CB  1 
ATOM   15113 C CG1 . ILE H  4  132 ? 213.812 179.421 169.241 1.00 134.56 ? 641 ILE F CG1 1 
ATOM   15114 C CG2 . ILE H  4  132 ? 212.934 179.913 166.919 1.00 134.56 ? 641 ILE F CG2 1 
ATOM   15115 C CD1 . ILE H  4  132 ? 214.722 178.248 168.905 1.00 134.56 ? 641 ILE F CD1 1 
ATOM   15116 N N   . ILE H  4  133 ? 209.545 179.773 167.917 1.00 133.61 ? 642 ILE F N   1 
ATOM   15117 C CA  . ILE H  4  133 ? 208.501 179.772 166.898 1.00 133.61 ? 642 ILE F CA  1 
ATOM   15118 C C   . ILE H  4  133 ? 207.585 180.959 167.115 1.00 133.61 ? 642 ILE F C   1 
ATOM   15119 O O   . ILE H  4  133 ? 207.286 181.722 166.182 1.00 133.61 ? 642 ILE F O   1 
ATOM   15120 C CB  . ILE H  4  133 ? 207.724 178.441 166.940 1.00 133.61 ? 642 ILE F CB  1 
ATOM   15121 C CG1 . ILE H  4  133 ? 208.658 177.264 166.614 1.00 133.61 ? 642 ILE F CG1 1 
ATOM   15122 C CG2 . ILE H  4  133 ? 206.546 178.493 165.949 1.00 133.61 ? 642 ILE F CG2 1 
ATOM   15123 C CD1 . ILE H  4  133 ? 208.073 175.877 166.883 1.00 133.61 ? 642 ILE F CD1 1 
ATOM   15124 N N   . TYR H  4  134 ? 207.202 181.170 168.378 1.00 133.95 ? 643 TYR F N   1 
ATOM   15125 C CA  . TYR H  4  134 ? 206.362 182.296 168.757 1.00 133.95 ? 643 TYR F CA  1 
ATOM   15126 C C   . TYR H  4  134 ? 206.940 183.594 168.231 1.00 133.95 ? 643 TYR F C   1 
ATOM   15127 O O   . TYR H  4  134 ? 206.235 184.365 167.567 1.00 133.95 ? 643 TYR F O   1 
ATOM   15128 C CB  . TYR H  4  134 ? 206.247 182.364 170.282 1.00 133.95 ? 643 TYR F CB  1 
ATOM   15129 C CG  . TYR H  4  134 ? 205.369 181.312 170.940 1.00 133.95 ? 643 TYR F CG  1 
ATOM   15130 C CD1 . TYR H  4  134 ? 204.924 180.194 170.247 1.00 133.95 ? 643 TYR F CD1 1 
ATOM   15131 C CD2 . TYR H  4  134 ? 205.009 181.428 172.275 1.00 133.95 ? 643 TYR F CD2 1 
ATOM   15132 C CE1 . TYR H  4  134 ? 204.148 179.242 170.853 1.00 133.95 ? 643 TYR F CE1 1 
ATOM   15133 C CE2 . TYR H  4  134 ? 204.225 180.470 172.889 1.00 133.95 ? 643 TYR F CE2 1 
ATOM   15134 C CZ  . TYR H  4  134 ? 203.791 179.387 172.168 1.00 133.95 ? 643 TYR F CZ  1 
ATOM   15135 O OH  . TYR H  4  134 ? 203.014 178.415 172.752 1.00 133.95 ? 643 TYR F OH  1 
ATOM   15136 N N   . GLY H  4  135 ? 208.240 183.817 168.473 1.00 132.47 ? 644 GLY F N   1 
ATOM   15137 C CA  . GLY H  4  135 ? 208.890 185.002 167.949 1.00 132.47 ? 644 GLY F CA  1 
ATOM   15138 C C   . GLY H  4  135 ? 208.655 185.151 166.464 1.00 132.47 ? 644 GLY F C   1 
ATOM   15139 O O   . GLY H  4  135 ? 208.014 186.116 166.028 1.00 132.47 ? 644 GLY F O   1 
ATOM   15140 N N   . LEU H  4  136 ? 209.009 184.114 165.697 1.00 136.30 ? 645 LEU F N   1 
ATOM   15141 C CA  . LEU H  4  136 ? 208.803 184.148 164.256 1.00 136.30 ? 645 LEU F CA  1 
ATOM   15142 C C   . LEU H  4  136 ? 207.349 184.450 163.946 1.00 136.30 ? 645 LEU F C   1 
ATOM   15143 O O   . LEU H  4  136 ? 207.059 185.385 163.187 1.00 136.30 ? 645 LEU F O   1 
ATOM   15144 C CB  . LEU H  4  136 ? 209.240 182.815 163.625 1.00 136.30 ? 645 LEU F CB  1 
ATOM   15145 C CG  . LEU H  4  136 ? 210.734 182.478 163.705 1.00 136.30 ? 645 LEU F CG  1 
ATOM   15146 C CD1 . LEU H  4  136 ? 211.065 181.067 163.168 1.00 136.30 ? 645 LEU F CD1 1 
ATOM   15147 C CD2 . LEU H  4  136 ? 211.608 183.522 163.037 1.00 136.30 ? 645 LEU F CD2 1 
ATOM   15148 N N   . LEU H  4  137 ? 206.428 183.775 164.644 1.00 133.23 ? 646 LEU F N   1 
ATOM   15149 C CA  . LEU H  4  137 ? 205.017 183.986 164.362 1.00 133.23 ? 646 LEU F CA  1 
ATOM   15150 C C   . LEU H  4  137 ? 204.634 185.435 164.598 1.00 133.23 ? 646 LEU F C   1 
ATOM   15151 O O   . LEU H  4  137 ? 204.092 186.084 163.690 1.00 133.23 ? 646 LEU F O   1 
ATOM   15152 C CB  . LEU H  4  137 ? 204.141 183.053 165.195 1.00 133.23 ? 646 LEU F CB  1 
ATOM   15153 C CG  . LEU H  4  137 ? 204.232 181.552 164.927 1.00 133.23 ? 646 LEU F CG  1 
ATOM   15154 C CD1 . LEU H  4  137 ? 203.384 180.808 165.954 1.00 133.23 ? 646 LEU F CD1 1 
ATOM   15155 C CD2 . LEU H  4  137 ? 203.776 181.236 163.514 1.00 133.23 ? 646 LEU F CD2 1 
ATOM   15156 N N   . GLU H  4  138 ? 204.972 185.991 165.773 1.00 135.14 ? 647 GLU F N   1 
ATOM   15157 C CA  . GLU H  4  138 ? 204.607 187.386 165.987 1.00 135.14 ? 647 GLU F CA  1 
ATOM   15158 C C   . GLU H  4  138 ? 205.301 188.255 164.957 1.00 135.14 ? 647 GLU F C   1 
ATOM   15159 O O   . GLU H  4  138 ? 204.650 189.085 164.303 1.00 135.14 ? 647 GLU F O   1 
ATOM   15160 C CB  . GLU H  4  138 ? 204.899 187.892 167.405 1.00 135.14 ? 647 GLU F CB  1 
ATOM   15161 C CG  . GLU H  4  138 ? 206.313 188.005 167.903 1.00 135.14 ? 647 GLU F CG  1 
ATOM   15162 C CD  . GLU H  4  138 ? 206.308 188.483 169.344 1.00 135.14 ? 647 GLU F CD  1 
ATOM   15163 O OE1 . GLU H  4  138 ? 205.195 188.679 169.884 1.00 135.14 ? 647 GLU F OE1 1 
ATOM   15164 O OE2 . GLU H  4  138 ? 207.390 188.685 169.927 1.00 135.14 ? 647 GLU F OE2 1 
ATOM   15165 N N   . GLU H  4  139 ? 206.588 187.977 164.712 1.00 138.14 ? 648 GLU F N   1 
ATOM   15166 C CA  . GLU H  4  139 ? 207.325 188.718 163.701 1.00 138.14 ? 648 GLU F CA  1 
ATOM   15167 C C   . GLU H  4  139 ? 206.570 188.684 162.384 1.00 138.14 ? 648 GLU F C   1 
ATOM   15168 O O   . GLU H  4  139 ? 206.216 189.744 161.845 1.00 138.14 ? 648 GLU F O   1 
ATOM   15169 C CB  . GLU H  4  139 ? 208.725 188.129 163.533 1.00 138.14 ? 648 GLU F CB  1 
ATOM   15170 C CG  . GLU H  4  139 ? 209.652 189.007 162.715 1.00 138.14 ? 648 GLU F CG  1 
ATOM   15171 C CD  . GLU H  4  139 ? 209.880 188.514 161.299 1.00 138.14 ? 648 GLU F CD  1 
ATOM   15172 O OE1 . GLU H  4  139 ? 210.028 187.292 161.086 1.00 138.14 ? 648 GLU F OE1 1 
ATOM   15173 O OE2 . GLU H  4  139 ? 209.911 189.367 160.389 1.00 138.14 ? 648 GLU F OE2 1 
ATOM   15174 N N   . SER H  4  140 ? 206.147 187.475 161.977 1.00 133.04 ? 649 SER F N   1 
ATOM   15175 C CA  . SER H  4  140 ? 205.473 187.305 160.695 1.00 133.04 ? 649 SER F CA  1 
ATOM   15176 C C   . SER H  4  140 ? 204.279 188.226 160.590 1.00 133.04 ? 649 SER F C   1 
ATOM   15177 O O   . SER H  4  140 ? 204.185 189.019 159.641 1.00 133.04 ? 649 SER F O   1 
ATOM   15178 C CB  . SER H  4  140 ? 205.027 185.858 160.512 1.00 133.04 ? 649 SER F CB  1 
ATOM   15179 O OG  . SER H  4  140 ? 206.127 185.010 160.253 1.00 133.04 ? 649 SER F OG  1 
ATOM   15180 N N   . GLN H  4  141 ? 203.436 188.233 161.628 1.00 137.62 ? 650 GLN F N   1 
ATOM   15181 C CA  . GLN H  4  141 ? 202.151 188.902 161.498 1.00 137.62 ? 650 GLN F CA  1 
ATOM   15182 C C   . GLN H  4  141 ? 202.361 190.381 161.241 1.00 137.62 ? 650 GLN F C   1 
ATOM   15183 O O   . GLN H  4  141 ? 201.666 190.975 160.403 1.00 137.62 ? 650 GLN F O   1 
ATOM   15184 C CB  . GLN H  4  141 ? 201.301 188.670 162.748 1.00 137.62 ? 650 GLN F CB  1 
ATOM   15185 C CG  . GLN H  4  141 ? 199.899 189.259 162.665 1.00 137.62 ? 650 GLN F CG  1 
ATOM   15186 C CD  . GLN H  4  141 ? 199.062 188.563 161.615 1.00 137.62 ? 650 GLN F CD  1 
ATOM   15187 O OE1 . GLN H  4  141 ? 199.105 187.340 161.479 1.00 137.62 ? 650 GLN F OE1 1 
ATOM   15188 N NE2 . GLN H  4  141 ? 198.301 189.340 160.856 1.00 137.62 ? 650 GLN F NE2 1 
ATOM   15189 N N   . ASN H  4  142 ? 203.406 190.949 161.853 1.00 141.56 ? 651 ASN F N   1 
ATOM   15190 C CA  . ASN H  4  142 ? 203.622 192.384 161.749 1.00 141.56 ? 651 ASN F CA  1 
ATOM   15191 C C   . ASN H  4  142 ? 203.804 192.795 160.298 1.00 141.56 ? 651 ASN F C   1 
ATOM   15192 O O   . ASN H  4  142 ? 203.169 193.755 159.837 1.00 141.56 ? 651 ASN F O   1 
ATOM   15193 C CB  . ASN H  4  142 ? 204.830 192.784 162.593 1.00 141.56 ? 651 ASN F CB  1 
ATOM   15194 C CG  . ASN H  4  142 ? 204.536 192.739 164.084 1.00 141.56 ? 651 ASN F CG  1 
ATOM   15195 O OD1 . ASN H  4  142 ? 203.378 192.713 164.498 1.00 141.56 ? 651 ASN F OD1 1 
ATOM   15196 N ND2 . ASN H  4  142 ? 205.585 192.712 164.896 1.00 141.56 ? 651 ASN F ND2 1 
ATOM   15197 N N   . GLN H  4  143 ? 204.578 192.017 159.535 1.00 145.06 ? 652 GLN F N   1 
ATOM   15198 C CA  . GLN H  4  143 ? 204.839 192.425 158.162 1.00 145.06 ? 652 GLN F CA  1 
ATOM   15199 C C   . GLN H  4  143 ? 203.561 192.418 157.341 1.00 145.06 ? 652 GLN F C   1 
ATOM   15200 O O   . GLN H  4  143 ? 203.349 193.317 156.519 1.00 145.06 ? 652 GLN F O   1 
ATOM   15201 C CB  . GLN H  4  143 ? 205.901 191.536 157.522 1.00 145.06 ? 652 GLN F CB  1 
ATOM   15202 C CG  . GLN H  4  143 ? 207.280 191.736 158.128 1.00 145.06 ? 652 GLN F CG  1 
ATOM   15203 C CD  . GLN H  4  143 ? 207.548 190.830 159.301 1.00 145.06 ? 652 GLN F CD  1 
ATOM   15204 O OE1 . GLN H  4  143 ? 207.006 189.733 159.388 1.00 145.06 ? 652 GLN F OE1 1 
ATOM   15205 N NE2 . GLN H  4  143 ? 208.387 191.287 160.219 1.00 145.06 ? 652 GLN F NE2 1 
ATOM   15206 N N   . GLN H  4  144 ? 202.675 191.445 157.578 1.00 149.68 ? 653 GLN F N   1 
ATOM   15207 C CA  . GLN H  4  144 ? 201.415 191.466 156.849 1.00 149.68 ? 653 GLN F CA  1 
ATOM   15208 C C   . GLN H  4  144 ? 200.662 192.746 157.153 1.00 149.68 ? 653 GLN F C   1 
ATOM   15209 O O   . GLN H  4  144 ? 200.250 193.465 156.231 1.00 149.68 ? 653 GLN F O   1 
ATOM   15210 C CB  . GLN H  4  144 ? 200.571 190.242 157.199 1.00 149.68 ? 653 GLN F CB  1 
ATOM   15211 C CG  . GLN H  4  144 ? 201.283 188.906 157.030 1.00 149.68 ? 653 GLN F CG  1 
ATOM   15212 C CD  . GLN H  4  144 ? 202.039 188.793 155.721 1.00 149.68 ? 653 GLN F CD  1 
ATOM   15213 O OE1 . GLN H  4  144 ? 203.085 189.415 155.541 1.00 149.68 ? 653 GLN F OE1 1 
ATOM   15214 N NE2 . GLN H  4  144 ? 201.510 188.002 154.798 1.00 149.68 ? 653 GLN F NE2 1 
ATOM   15215 N N   . GLU H  4  145 ? 200.597 193.106 158.435 1.00 154.15 ? 654 GLU F N   1 
ATOM   15216 C CA  . GLU H  4  145 ? 199.955 194.355 158.809 1.00 154.15 ? 654 GLU F CA  1 
ATOM   15217 C C   . GLU H  4  145 ? 200.656 195.524 158.145 1.00 154.15 ? 654 GLU F C   1 
ATOM   15218 O O   . GLU H  4  145 ? 199.994 196.427 157.615 1.00 154.15 ? 654 GLU F O   1 
ATOM   15219 C CB  . GLU H  4  145 ? 199.949 194.496 160.327 1.00 154.15 ? 654 GLU F CB  1 
ATOM   15220 C CG  . GLU H  4  145 ? 199.002 193.513 161.003 1.00 154.15 ? 654 GLU F CG  1 
ATOM   15221 C CD  . GLU H  4  145 ? 199.057 193.577 162.513 1.00 154.15 ? 654 GLU F CD  1 
ATOM   15222 O OE1 . GLU H  4  145 ? 199.976 194.227 163.050 1.00 154.15 ? 654 GLU F OE1 1 
ATOM   15223 O OE2 . GLU H  4  145 ? 198.172 192.984 163.164 1.00 154.15 ? 654 GLU F OE2 1 
ATOM   15224 N N   . LYS H  4  146 ? 201.993 195.473 158.084 1.00 152.91 ? 655 LYS F N   1 
ATOM   15225 C CA  . LYS H  4  146 ? 202.746 196.536 157.432 1.00 152.91 ? 655 LYS F CA  1 
ATOM   15226 C C   . LYS H  4  146 ? 202.263 196.714 156.006 1.00 152.91 ? 655 LYS F C   1 
ATOM   15227 O O   . LYS H  4  146 ? 201.921 197.827 155.588 1.00 152.91 ? 655 LYS F O   1 
ATOM   15228 C CB  . LYS H  4  146 ? 204.247 196.228 157.462 1.00 152.91 ? 655 LYS F CB  1 
ATOM   15229 C CG  . LYS H  4  146 ? 205.137 197.298 156.819 1.00 152.91 ? 655 LYS F CG  1 
ATOM   15230 C CD  . LYS H  4  146 ? 205.479 197.061 155.333 1.00 152.91 ? 655 LYS F CD  1 
ATOM   15231 C CE  . LYS H  4  146 ? 206.433 195.900 155.104 1.00 152.91 ? 655 LYS F CE  1 
ATOM   15232 N NZ  . LYS H  4  146 ? 206.726 195.742 153.652 1.00 152.91 ? 655 LYS F NZ  1 
ATOM   15233 N N   . ASN H  4  147 ? 202.149 195.605 155.269 1.00 160.92 ? 656 ASN F N   1 
ATOM   15234 C CA  . ASN H  4  147 ? 201.711 195.709 153.886 1.00 160.92 ? 656 ASN F CA  1 
ATOM   15235 C C   . ASN H  4  147 ? 200.313 196.286 153.813 1.00 160.92 ? 656 ASN F C   1 
ATOM   15236 O O   . ASN H  4  147 ? 200.049 197.170 152.989 1.00 160.92 ? 656 ASN F O   1 
ATOM   15237 C CB  . ASN H  4  147 ? 201.758 194.344 153.207 1.00 160.92 ? 656 ASN F CB  1 
ATOM   15238 C CG  . ASN H  4  147 ? 201.511 194.428 151.713 1.00 160.92 ? 656 ASN F CG  1 
ATOM   15239 O OD1 . ASN H  4  147 ? 201.274 195.505 151.167 1.00 160.92 ? 656 ASN F OD1 1 
ATOM   15240 N ND2 . ASN H  4  147 ? 201.573 193.286 151.041 1.00 160.92 ? 656 ASN F ND2 1 
ATOM   15241 N N   . GLU H  4  148 ? 199.430 195.847 154.709 1.00 161.79 ? 657 GLU F N   1 
ATOM   15242 C CA  . GLU H  4  148 ? 198.088 196.405 154.726 1.00 161.79 ? 657 GLU F CA  1 
ATOM   15243 C C   . GLU H  4  148 ? 198.147 197.892 155.035 1.00 161.79 ? 657 GLU F C   1 
ATOM   15244 O O   . GLU H  4  148 ? 197.482 198.699 154.372 1.00 161.79 ? 657 GLU F O   1 
ATOM   15245 C CB  . GLU H  4  148 ? 197.232 195.650 155.741 1.00 161.79 ? 657 GLU F CB  1 
ATOM   15246 C CG  . GLU H  4  148 ? 197.015 194.188 155.359 1.00 161.79 ? 657 GLU F CG  1 
ATOM   15247 C CD  . GLU H  4  148 ? 196.122 193.445 156.330 1.00 161.79 ? 657 GLU F CD  1 
ATOM   15248 O OE1 . GLU H  4  148 ? 195.494 194.100 157.188 1.00 161.79 ? 657 GLU F OE1 1 
ATOM   15249 O OE2 . GLU H  4  148 ? 196.055 192.202 156.240 1.00 161.79 ? 657 GLU F OE2 1 
ATOM   15250 N N   . GLN H  4  149 ? 199.009 198.276 155.979 1.00 159.33 ? 658 GLN F N   1 
ATOM   15251 C CA  . GLN H  4  149 ? 199.153 199.687 156.303 1.00 159.33 ? 658 GLN F CA  1 
ATOM   15252 C C   . GLN H  4  149 ? 199.656 200.476 155.101 1.00 159.33 ? 658 GLN F C   1 
ATOM   15253 O O   . GLN H  4  149 ? 199.332 201.660 154.952 1.00 159.33 ? 658 GLN F O   1 
ATOM   15254 C CB  . GLN H  4  149 ? 200.083 199.858 157.501 1.00 159.33 ? 658 GLN F CB  1 
ATOM   15255 C CG  . GLN H  4  149 ? 199.461 199.413 158.815 1.00 159.33 ? 658 GLN F CG  1 
ATOM   15256 C CD  . GLN H  4  149 ? 200.425 199.512 159.973 1.00 159.33 ? 658 GLN F CD  1 
ATOM   15257 O OE1 . GLN H  4  149 ? 201.629 199.664 159.780 1.00 159.33 ? 658 GLN F OE1 1 
ATOM   15258 N NE2 . GLN H  4  149 ? 199.900 199.438 161.189 1.00 159.33 ? 658 GLN F NE2 1 
ATOM   15259 N N   . ASP H  4  150 ? 200.428 199.835 154.218 1.00 167.10 ? 659 ASP F N   1 
ATOM   15260 C CA  . ASP H  4  150 ? 200.857 200.530 153.010 1.00 167.10 ? 659 ASP F CA  1 
ATOM   15261 C C   . ASP H  4  150 ? 199.698 200.707 152.036 1.00 167.10 ? 659 ASP F C   1 
ATOM   15262 O O   . ASP H  4  150 ? 199.611 201.734 151.353 1.00 167.10 ? 659 ASP F O   1 
ATOM   15263 C CB  . ASP H  4  150 ? 202.019 199.789 152.348 1.00 167.10 ? 659 ASP F CB  1 
ATOM   15264 C CG  . ASP H  4  150 ? 203.349 200.014 153.061 1.00 167.10 ? 659 ASP F CG  1 
ATOM   15265 O OD1 . ASP H  4  150 ? 203.413 200.860 153.977 1.00 167.10 ? 659 ASP F OD1 1 
ATOM   15266 O OD2 . ASP H  4  150 ? 204.342 199.352 152.690 1.00 167.10 ? 659 ASP F OD2 1 
ATOM   15267 N N   . LEU H  4  151 ? 198.796 199.726 151.952 1.00 151.51 ? 660 LEU F N   1 
ATOM   15268 C CA  . LEU H  4  151 ? 197.579 199.951 151.181 1.00 151.51 ? 660 LEU F CA  1 
ATOM   15269 C C   . LEU H  4  151 ? 196.743 201.048 151.814 1.00 151.51 ? 660 LEU F C   1 
ATOM   15270 O O   . LEU H  4  151 ? 196.133 201.863 151.113 1.00 151.51 ? 660 LEU F O   1 
ATOM   15271 C CB  . LEU H  4  151 ? 196.768 198.661 151.063 1.00 151.51 ? 660 LEU F CB  1 
ATOM   15272 C CG  . LEU H  4  151 ? 195.475 198.764 150.244 1.00 151.51 ? 660 LEU F CG  1 
ATOM   15273 C CD1 . LEU H  4  151 ? 195.752 199.189 148.813 1.00 151.51 ? 660 LEU F CD1 1 
ATOM   15274 C CD2 . LEU H  4  151 ? 194.753 197.434 150.261 1.00 151.51 ? 660 LEU F CD2 1 
ATOM   15275 N N   . LEU H  4  152 ? 196.708 201.080 153.138 1.00 149.40 ? 661 LEU F N   1 
ATOM   15276 C CA  . LEU H  4  152 ? 195.953 202.068 153.885 1.00 149.40 ? 661 LEU F CA  1 
ATOM   15277 C C   . LEU H  4  152 ? 196.660 203.423 153.857 1.00 149.40 ? 661 LEU F C   1 
ATOM   15278 O O   . LEU H  4  152 ? 196.184 204.403 154.432 1.00 149.40 ? 661 LEU F O   1 
ATOM   15279 C CB  . LEU H  4  152 ? 195.762 201.581 155.325 1.00 149.40 ? 661 LEU F CB  1 
ATOM   15280 C CG  . LEU H  4  152 ? 194.608 200.620 155.648 1.00 149.40 ? 661 LEU F CG  1 
ATOM   15281 C CD1 . LEU H  4  152 ? 194.571 199.347 154.805 1.00 149.40 ? 661 LEU F CD1 1 
ATOM   15282 C CD2 . LEU H  4  152 ? 194.719 200.250 157.122 1.00 149.40 ? 661 LEU F CD2 1 
ATOM   15283 N N   . UNK I  5  1   ? 231.142 136.975 212.332 1.00 117.02 ? 1   UNK G N   1 
ATOM   15284 C CA  . UNK I  5  1   ? 230.727 138.403 212.335 1.00 117.02 ? 1   UNK G CA  1 
ATOM   15285 C C   . UNK I  5  1   ? 230.918 138.996 213.726 1.00 117.02 ? 1   UNK G C   1 
ATOM   15286 O O   . UNK I  5  1   ? 231.959 139.579 214.013 1.00 117.02 ? 1   UNK G O   1 
ATOM   15287 C CB  . UNK I  5  1   ? 229.285 138.538 211.878 1.00 117.02 ? 1   UNK G CB  1 
ATOM   15288 N N   . UNK I  5  2   ? 229.923 138.834 214.598 1.00 127.48 ? 2   UNK G N   1 
ATOM   15289 C CA  . UNK I  5  2   ? 229.982 139.382 215.950 1.00 127.48 ? 2   UNK G CA  1 
ATOM   15290 C C   . UNK I  5  2   ? 230.643 138.359 216.877 1.00 127.48 ? 2   UNK G C   1 
ATOM   15291 O O   . UNK I  5  2   ? 230.002 137.691 217.690 1.00 127.48 ? 2   UNK G O   1 
ATOM   15292 C CB  . UNK I  5  2   ? 228.588 139.758 216.431 1.00 127.48 ? 2   UNK G CB  1 
ATOM   15293 N N   . UNK I  5  3   ? 231.961 138.244 216.739 1.00 123.86 ? 3   UNK G N   1 
ATOM   15294 C CA  . UNK I  5  3   ? 232.716 137.331 217.586 1.00 123.86 ? 3   UNK G CA  1 
ATOM   15295 C C   . UNK I  5  3   ? 232.645 137.769 219.045 1.00 123.86 ? 3   UNK G C   1 
ATOM   15296 O O   . UNK I  5  3   ? 232.752 138.958 219.358 1.00 123.86 ? 3   UNK G O   1 
ATOM   15297 C CB  . UNK I  5  3   ? 234.169 137.268 217.123 1.00 123.86 ? 3   UNK G CB  1 
ATOM   15298 N N   . UNK I  5  4   ? 232.477 136.793 219.940 1.00 126.01 ? 4   UNK G N   1 
ATOM   15299 C CA  . UNK I  5  4   ? 232.233 137.039 221.353 1.00 126.01 ? 4   UNK G CA  1 
ATOM   15300 C C   . UNK I  5  4   ? 233.343 136.443 222.205 1.00 126.01 ? 4   UNK G C   1 
ATOM   15301 O O   . UNK I  5  4   ? 233.835 135.344 221.938 1.00 126.01 ? 4   UNK G O   1 
ATOM   15302 C CB  . UNK I  5  4   ? 230.886 136.456 221.788 1.00 126.01 ? 4   UNK G CB  1 
ATOM   15303 N N   . UNK I  5  5   ? 233.722 137.186 223.241 1.00 136.32 ? 5   UNK G N   1 
ATOM   15304 C CA  . UNK I  5  5   ? 234.739 136.726 224.175 1.00 136.32 ? 5   UNK G CA  1 
ATOM   15305 C C   . UNK I  5  5   ? 234.221 135.560 225.003 1.00 136.32 ? 5   UNK G C   1 
ATOM   15306 O O   . UNK I  5  5   ? 233.062 135.538 225.420 1.00 136.32 ? 5   UNK G O   1 
ATOM   15307 C CB  . UNK I  5  5   ? 235.162 137.865 225.100 1.00 136.32 ? 5   UNK G CB  1 
ATOM   15308 N N   . UNK I  5  6   ? 235.093 134.594 225.254 1.00 142.10 ? 6   UNK G N   1 
ATOM   15309 C CA  . UNK I  5  6   ? 234.725 133.446 226.064 1.00 142.10 ? 6   UNK G CA  1 
ATOM   15310 C C   . UNK I  5  6   ? 234.709 133.827 227.536 1.00 142.10 ? 6   UNK G C   1 
ATOM   15311 O O   . UNK I  5  6   ? 235.490 134.669 227.985 1.00 142.10 ? 6   UNK G O   1 
ATOM   15312 C CB  . UNK I  5  6   ? 235.702 132.296 225.831 1.00 142.10 ? 6   UNK G CB  1 
ATOM   15313 N N   . UNK I  5  7   ? 233.800 133.212 228.284 1.00 153.21 ? 7   UNK G N   1 
ATOM   15314 C CA  . UNK I  5  7   ? 233.783 133.375 229.730 1.00 153.21 ? 7   UNK G CA  1 
ATOM   15315 C C   . UNK I  5  7   ? 234.975 132.661 230.360 1.00 153.21 ? 7   UNK G C   1 
ATOM   15316 O O   . UNK I  5  7   ? 235.528 131.713 229.799 1.00 153.21 ? 7   UNK G O   1 
ATOM   15317 C CB  . UNK I  5  7   ? 232.481 132.826 230.311 1.00 153.21 ? 7   UNK G CB  1 
ATOM   15318 N N   . UNK I  5  8   ? 235.369 133.124 231.541 1.00 155.19 ? 8   UNK G N   1 
ATOM   15319 C CA  . UNK I  5  8   ? 236.505 132.531 232.230 1.00 155.19 ? 8   UNK G CA  1 
ATOM   15320 C C   . UNK I  5  8   ? 236.193 131.106 232.685 1.00 155.19 ? 8   UNK G C   1 
ATOM   15321 O O   . UNK I  5  8   ? 235.042 130.753 232.953 1.00 155.19 ? 8   UNK G O   1 
ATOM   15322 C CB  . UNK I  5  8   ? 236.894 133.390 233.429 1.00 155.19 ? 8   UNK G CB  1 
ATOM   15323 N N   . UNK I  5  9   ? 237.238 130.280 232.759 1.00 156.67 ? 9   UNK G N   1 
ATOM   15324 C CA  . UNK I  5  9   ? 237.089 128.902 233.217 1.00 156.67 ? 9   UNK G CA  1 
ATOM   15325 C C   . UNK I  5  9   ? 236.937 128.841 234.733 1.00 156.67 ? 9   UNK G C   1 
ATOM   15326 O O   . UNK I  5  9   ? 237.567 129.609 235.465 1.00 156.67 ? 9   UNK G O   1 
ATOM   15327 C CB  . UNK I  5  9   ? 238.294 128.067 232.789 1.00 156.67 ? 9   UNK G CB  1 
ATOM   15328 N N   . UNK I  5  10  ? 236.116 127.901 235.202 1.00 161.05 ? 10  UNK G N   1 
ATOM   15329 C CA  . UNK I  5  10  ? 235.759 127.771 236.608 1.00 161.05 ? 10  UNK G CA  1 
ATOM   15330 C C   . UNK I  5  10  ? 236.187 126.415 237.153 1.00 161.05 ? 10  UNK G C   1 
ATOM   15331 O O   . UNK I  5  10  ? 236.272 125.428 236.417 1.00 161.05 ? 10  UNK G O   1 
ATOM   15332 C CB  . UNK I  5  10  ? 234.251 127.946 236.806 1.00 161.05 ? 10  UNK G CB  1 
ATOM   15333 N N   . UNK I  5  11  ? 236.450 126.380 238.458 1.00 164.27 ? 11  UNK G N   1 
ATOM   15334 C CA  . UNK I  5  11  ? 236.872 125.154 239.121 1.00 164.27 ? 11  UNK G CA  1 
ATOM   15335 C C   . UNK I  5  11  ? 235.683 124.237 239.387 1.00 164.27 ? 11  UNK G C   1 
ATOM   15336 O O   . UNK I  5  11  ? 234.529 124.671 239.423 1.00 164.27 ? 11  UNK G O   1 
ATOM   15337 C CB  . UNK I  5  11  ? 237.575 125.478 240.439 1.00 164.27 ? 11  UNK G CB  1 
ATOM   15338 N N   . UNK I  5  12  ? 235.979 122.949 239.577 1.00 154.20 ? 12  UNK G N   1 
ATOM   15339 C CA  . UNK I  5  12  ? 234.960 121.941 239.874 1.00 154.20 ? 12  UNK G CA  1 
ATOM   15340 C C   . UNK I  5  12  ? 234.763 121.839 241.389 1.00 154.20 ? 12  UNK G C   1 
ATOM   15341 O O   . UNK I  5  12  ? 235.109 120.848 242.035 1.00 154.20 ? 12  UNK G O   1 
ATOM   15342 C CB  . UNK I  5  12  ? 235.354 120.598 239.277 1.00 154.20 ? 12  UNK G CB  1 
ATOM   15343 N N   . UNK I  5  13  ? 234.186 122.896 241.958 1.00 158.34 ? 13  UNK G N   1 
ATOM   15344 C CA  . UNK I  5  13  ? 233.947 122.950 243.393 1.00 158.34 ? 13  UNK G CA  1 
ATOM   15345 C C   . UNK I  5  13  ? 232.835 123.947 243.686 1.00 158.34 ? 13  UNK G C   1 
ATOM   15346 O O   . UNK I  5  13  ? 232.742 124.999 243.048 1.00 158.34 ? 13  UNK G O   1 
ATOM   15347 C CB  . UNK I  5  13  ? 235.219 123.336 244.155 1.00 158.34 ? 13  UNK G CB  1 
ATOM   15348 N N   . UNK I  5  14  ? 232.004 123.614 244.673 1.00 164.45 ? 14  UNK G N   1 
ATOM   15349 C CA  . UNK I  5  14  ? 230.827 124.415 244.983 1.00 164.45 ? 14  UNK G CA  1 
ATOM   15350 C C   . UNK I  5  14  ? 231.177 125.587 245.890 1.00 164.45 ? 14  UNK G C   1 
ATOM   15351 O O   . UNK I  5  14  ? 231.815 125.419 246.933 1.00 164.45 ? 14  UNK G O   1 
ATOM   15352 C CB  . UNK I  5  14  ? 229.754 123.554 245.648 1.00 164.45 ? 14  UNK G CB  1 
ATOM   15353 N N   . UNK I  5  15  ? 230.742 126.784 245.481 1.00 173.51 ? 15  UNK G N   1 
ATOM   15354 C CA  . UNK I  5  15  ? 230.871 128.023 246.242 1.00 173.51 ? 15  UNK G CA  1 
ATOM   15355 C C   . UNK I  5  15  ? 229.646 128.873 245.898 1.00 173.51 ? 15  UNK G C   1 
ATOM   15356 O O   . UNK I  5  15  ? 229.633 129.636 244.937 1.00 173.51 ? 15  UNK G O   1 
ATOM   15357 C CB  . UNK I  5  15  ? 232.172 128.760 245.920 1.00 173.51 ? 15  UNK G CB  1 
ATOM   15358 N N   . UNK I  5  16  ? 228.605 128.748 246.717 1.00 182.19 ? 16  UNK G N   1 
ATOM   15359 C CA  . UNK I  5  16  ? 227.301 129.295 246.364 1.00 182.19 ? 16  UNK G CA  1 
ATOM   15360 C C   . UNK I  5  16  ? 227.338 130.814 246.285 1.00 182.19 ? 16  UNK G C   1 
ATOM   15361 O O   . UNK I  5  16  ? 228.087 131.472 247.010 1.00 182.19 ? 16  UNK G O   1 
ATOM   15362 C CB  . UNK I  5  16  ? 226.252 128.848 247.383 1.00 182.19 ? 16  UNK G CB  1 
ATOM   15363 N N   . UNK I  5  17  ? 226.546 131.359 245.359 1.00 186.64 ? 17  UNK G N   1 
ATOM   15364 C CA  . UNK I  5  17  ? 226.323 132.790 245.152 1.00 186.64 ? 17  UNK G CA  1 
ATOM   15365 C C   . UNK I  5  17  ? 227.516 133.520 244.545 1.00 186.64 ? 17  UNK G C   1 
ATOM   15366 O O   . UNK I  5  17  ? 227.412 134.722 244.272 1.00 186.64 ? 17  UNK G O   1 
ATOM   15367 C CB  . UNK I  5  17  ? 225.927 133.498 246.454 1.00 186.64 ? 17  UNK G CB  1 
ATOM   15368 N N   . UNK I  5  18  ? 228.639 132.841 244.316 1.00 173.89 ? 18  UNK G N   1 
ATOM   15369 C CA  . UNK I  5  18  ? 229.803 133.433 243.673 1.00 173.89 ? 18  UNK G CA  1 
ATOM   15370 C C   . UNK I  5  18  ? 229.822 133.193 242.172 1.00 173.89 ? 18  UNK G C   1 
ATOM   15371 O O   . UNK I  5  18  ? 230.797 133.564 241.512 1.00 173.89 ? 18  UNK G O   1 
ATOM   15372 C CB  . UNK I  5  18  ? 231.087 132.878 244.295 1.00 173.89 ? 18  UNK G CB  1 
ATOM   15373 N N   . UNK I  5  19  ? 228.776 132.585 241.621 1.00 162.25 ? 19  UNK G N   1 
ATOM   15374 C CA  . UNK I  5  19  ? 228.772 132.234 240.211 1.00 162.25 ? 19  UNK G CA  1 
ATOM   15375 C C   . UNK I  5  19  ? 228.736 133.488 239.349 1.00 162.25 ? 19  UNK G C   1 
ATOM   15376 O O   . UNK I  5  19  ? 228.222 134.532 239.760 1.00 162.25 ? 19  UNK G O   1 
ATOM   15377 C CB  . UNK I  5  19  ? 227.575 131.343 239.897 1.00 162.25 ? 19  UNK G CB  1 
ATOM   15378 N N   . UNK I  5  20  ? 229.299 133.382 238.150 1.00 160.51 ? 20  UNK G N   1 
ATOM   15379 C CA  . UNK I  5  20  ? 229.333 134.492 237.212 1.00 160.51 ? 20  UNK G CA  1 
ATOM   15380 C C   . UNK I  5  20  ? 229.773 133.963 235.857 1.00 160.51 ? 20  UNK G C   1 
ATOM   15381 O O   . UNK I  5  20  ? 230.571 133.027 235.770 1.00 160.51 ? 20  UNK G O   1 
ATOM   15382 C CB  . UNK I  5  20  ? 230.274 135.605 237.688 1.00 160.51 ? 20  UNK G CB  1 
ATOM   15383 N N   . UNK I  5  21  ? 229.234 134.566 234.802 1.00 150.72 ? 21  UNK G N   1 
ATOM   15384 C CA  . UNK I  5  21  ? 229.610 134.213 233.443 1.00 150.72 ? 21  UNK G CA  1 
ATOM   15385 C C   . UNK I  5  21  ? 229.338 135.408 232.545 1.00 150.72 ? 21  UNK G C   1 
ATOM   15386 O O   . UNK I  5  21  ? 228.261 136.007 232.600 1.00 150.72 ? 21  UNK G O   1 
ATOM   15387 C CB  . UNK I  5  21  ? 228.845 132.981 232.949 1.00 150.72 ? 21  UNK G CB  1 
ATOM   15388 N N   . UNK I  5  22  ? 230.327 135.748 231.720 1.00 142.50 ? 22  UNK G N   1 
ATOM   15389 C CA  . UNK I  5  22  ? 230.239 136.898 230.833 1.00 142.50 ? 22  UNK G CA  1 
ATOM   15390 C C   . UNK I  5  22  ? 230.787 136.510 229.471 1.00 142.50 ? 22  UNK G C   1 
ATOM   15391 O O   . UNK I  5  22  ? 231.857 135.905 229.362 1.00 142.50 ? 22  UNK G O   1 
ATOM   15392 C CB  . UNK I  5  22  ? 231.002 138.104 231.388 1.00 142.50 ? 22  UNK G CB  1 
ATOM   15393 N N   . UNK I  5  23  ? 230.028 136.859 228.432 1.00 136.33 ? 23  UNK G N   1 
ATOM   15394 C CA  . UNK I  5  23  ? 230.329 136.522 227.052 1.00 136.33 ? 23  UNK G CA  1 
ATOM   15395 C C   . UNK I  5  23  ? 230.109 137.779 226.208 1.00 136.33 ? 23  UNK G C   1 
ATOM   15396 O O   . UNK I  5  23  ? 229.362 137.776 225.230 1.00 136.33 ? 23  UNK G O   1 
ATOM   15397 C CB  . UNK I  5  23  ? 229.479 135.352 226.557 1.00 136.33 ? 23  UNK G CB  1 
ATOM   15398 N N   . UNK I  5  24  ? 230.739 138.873 226.634 1.00 134.72 ? 24  UNK G N   1 
ATOM   15399 C CA  . UNK I  5  24  ? 230.590 140.155 225.955 1.00 134.72 ? 24  UNK G CA  1 
ATOM   15400 C C   . UNK I  5  24  ? 230.958 140.038 224.482 1.00 134.72 ? 24  UNK G C   1 
ATOM   15401 O O   . UNK I  5  24  ? 231.989 139.459 224.132 1.00 134.72 ? 24  UNK G O   1 
ATOM   15402 C CB  . UNK I  5  24  ? 231.471 141.205 226.626 1.00 134.72 ? 24  UNK G CB  1 
ATOM   15403 N N   . UNK I  5  25  ? 230.104 140.593 223.625 1.00 134.52 ? 25  UNK G N   1 
ATOM   15404 C CA  . UNK I  5  25  ? 230.247 140.477 222.182 1.00 134.52 ? 25  UNK G CA  1 
ATOM   15405 C C   . UNK I  5  25  ? 230.704 141.793 221.565 1.00 134.52 ? 25  UNK G C   1 
ATOM   15406 O O   . UNK I  5  25  ? 230.462 142.875 222.104 1.00 134.52 ? 25  UNK G O   1 
ATOM   15407 C CB  . UNK I  5  25  ? 228.925 140.046 221.547 1.00 134.52 ? 25  UNK G CB  1 
ATOM   15408 N N   . UNK I  5  26  ? 231.376 141.683 220.423 1.00 131.75 ? 26  UNK G N   1 
ATOM   15409 C CA  . UNK I  5  26  ? 231.701 142.860 219.633 1.00 131.75 ? 26  UNK G CA  1 
ATOM   15410 C C   . UNK I  5  26  ? 230.419 143.558 219.198 1.00 131.75 ? 26  UNK G C   1 
ATOM   15411 O O   . UNK I  5  26  ? 229.439 142.911 218.821 1.00 131.75 ? 26  UNK G O   1 
ATOM   15412 C CB  . UNK I  5  26  ? 232.531 142.464 218.413 1.00 131.75 ? 26  UNK G CB  1 
ATOM   15413 N N   . UNK I  5  27  ? 230.428 144.889 219.255 1.00 135.80 ? 27  UNK G N   1 
ATOM   15414 C CA  . UNK I  5  27  ? 229.252 145.721 218.977 1.00 135.80 ? 27  UNK G CA  1 
ATOM   15415 C C   . UNK I  5  27  ? 228.182 145.344 219.997 1.00 135.80 ? 27  UNK G C   1 
ATOM   15416 O O   . UNK I  5  27  ? 228.455 145.440 221.205 1.00 135.80 ? 27  UNK G O   1 
ATOM   15417 C CB  . UNK I  5  27  ? 228.864 145.574 217.503 1.00 135.80 ? 27  UNK G CB  1 
ATOM   15418 N N   . UNK I  5  28  ? 226.986 144.922 219.591 1.00 131.71 ? 28  UNK G N   1 
ATOM   15419 C CA  . UNK I  5  28  ? 225.980 144.481 220.545 1.00 131.71 ? 28  UNK G CA  1 
ATOM   15420 C C   . UNK I  5  28  ? 225.024 143.525 219.854 1.00 131.71 ? 28  UNK G C   1 
ATOM   15421 O O   . UNK I  5  28  ? 224.806 143.607 218.644 1.00 131.71 ? 28  UNK G O   1 
ATOM   15422 C CB  . UNK I  5  28  ? 225.206 145.658 221.143 1.00 131.71 ? 28  UNK G CB  1 
ATOM   15423 N N   . UNK I  5  29  ? 224.445 142.627 220.642 1.00 135.86 ? 29  UNK G N   1 
ATOM   15424 C CA  . UNK I  5  29  ? 223.537 141.622 220.116 1.00 135.86 ? 29  UNK G CA  1 
ATOM   15425 C C   . UNK I  5  29  ? 222.109 142.125 219.970 1.00 135.86 ? 29  UNK G C   1 
ATOM   15426 O O   . UNK I  5  29  ? 221.244 141.348 219.550 1.00 135.86 ? 29  UNK G O   1 
ATOM   15427 C CB  . UNK I  5  29  ? 223.549 140.387 221.018 1.00 135.86 ? 29  UNK G CB  1 
ATOM   15428 N N   . UNK I  5  30  ? 221.838 143.390 220.296 1.00 143.90 ? 30  UNK G N   1 
ATOM   15429 C CA  . UNK I  5  30  ? 220.478 143.929 220.277 1.00 143.90 ? 30  UNK G CA  1 
ATOM   15430 C C   . UNK I  5  30  ? 219.553 143.090 221.151 1.00 143.90 ? 30  UNK G C   1 
ATOM   15431 O O   . UNK I  5  30  ? 218.409 142.811 220.789 1.00 143.90 ? 30  UNK G O   1 
ATOM   15432 C CB  . UNK I  5  30  ? 219.938 144.021 218.849 1.00 143.90 ? 30  UNK G CB  1 
ATOM   15433 N N   . UNK I  5  31  ? 220.072 142.667 222.302 1.00 143.88 ? 31  UNK G N   1 
ATOM   15434 C CA  . UNK I  5  31  ? 219.404 141.845 223.303 1.00 143.88 ? 31  UNK G CA  1 
ATOM   15435 C C   . UNK I  5  31  ? 219.254 140.387 222.886 1.00 143.88 ? 31  UNK G C   1 
ATOM   15436 O O   . UNK I  5  31  ? 218.741 139.592 223.673 1.00 143.88 ? 31  UNK G O   1 
ATOM   15437 C CB  . UNK I  5  31  ? 218.017 142.388 223.674 1.00 143.88 ? 31  UNK G CB  1 
ATOM   15438 N N   . UNK I  5  32  ? 219.698 140.000 221.690 1.00 136.39 ? 32  UNK G N   1 
ATOM   15439 C CA  . UNK I  5  32  ? 219.487 138.639 221.195 1.00 136.39 ? 32  UNK G CA  1 
ATOM   15440 C C   . UNK I  5  32  ? 220.629 137.735 221.666 1.00 136.39 ? 32  UNK G C   1 
ATOM   15441 O O   . UNK I  5  32  ? 221.419 137.205 220.882 1.00 136.39 ? 32  UNK G O   1 
ATOM   15442 C CB  . UNK I  5  32  ? 219.364 138.649 219.678 1.00 136.39 ? 32  UNK G CB  1 
ATOM   15443 N N   . UNK I  5  33  ? 220.696 137.552 222.985 1.00 138.98 ? 33  UNK G N   1 
ATOM   15444 C CA  . UNK I  5  33  ? 221.716 136.717 223.611 1.00 138.98 ? 33  UNK G CA  1 
ATOM   15445 C C   . UNK I  5  33  ? 221.244 135.269 223.709 1.00 138.98 ? 33  UNK G C   1 
ATOM   15446 O O   . UNK I  5  33  ? 220.044 134.994 223.807 1.00 138.98 ? 33  UNK G O   1 
ATOM   15447 C CB  . UNK I  5  33  ? 222.065 137.247 225.002 1.00 138.98 ? 33  UNK G CB  1 
ATOM   15448 N N   . UNK I  5  34  ? 222.211 134.336 223.694 1.00 139.78 ? 34  UNK G N   1 
ATOM   15449 C CA  . UNK I  5  34  ? 221.937 132.900 223.578 1.00 139.78 ? 34  UNK G CA  1 
ATOM   15450 C C   . UNK I  5  34  ? 222.777 132.115 224.592 1.00 139.78 ? 34  UNK G C   1 
ATOM   15451 O O   . UNK I  5  34  ? 223.434 131.136 224.235 1.00 139.78 ? 34  UNK G O   1 
ATOM   15452 C CB  . UNK I  5  34  ? 222.203 132.411 222.157 1.00 139.78 ? 34  UNK G CB  1 
ATOM   15453 N N   . UNK I  5  35  ? 222.763 132.546 225.851 1.00 140.50 ? 35  UNK G N   1 
ATOM   15454 C CA  . UNK I  5  35  ? 223.471 131.813 226.895 1.00 140.50 ? 35  UNK G CA  1 
ATOM   15455 C C   . UNK I  5  35  ? 222.907 130.402 227.032 1.00 140.50 ? 35  UNK G C   1 
ATOM   15456 O O   . UNK I  5  35  ? 221.695 130.191 226.954 1.00 140.50 ? 35  UNK G O   1 
ATOM   15457 C CB  . UNK I  5  35  ? 223.366 132.551 228.229 1.00 140.50 ? 35  UNK G CB  1 
ATOM   15458 N N   . UNK I  5  36  ? 223.795 129.433 227.237 1.00 143.94 ? 36  UNK G N   1 
ATOM   15459 C CA  . UNK I  5  36  ? 223.404 128.030 227.295 1.00 143.94 ? 36  UNK G CA  1 
ATOM   15460 C C   . UNK I  5  36  ? 224.418 127.278 228.144 1.00 143.94 ? 36  UNK G C   1 
ATOM   15461 O O   . UNK I  5  36  ? 225.497 127.788 228.449 1.00 143.94 ? 36  UNK G O   1 
ATOM   15462 C CB  . UNK I  5  36  ? 223.302 127.427 225.891 1.00 143.94 ? 36  UNK G CB  1 
ATOM   15463 N N   . UNK I  5  37  ? 224.056 126.055 228.532 1.00 148.01 ? 37  UNK G N   1 
ATOM   15464 C CA  . UNK I  5  37  ? 224.957 125.206 229.300 1.00 148.01 ? 37  UNK G CA  1 
ATOM   15465 C C   . UNK I  5  37  ? 224.723 123.750 228.927 1.00 148.01 ? 37  UNK G C   1 
ATOM   15466 O O   . UNK I  5  37  ? 223.602 123.336 228.622 1.00 148.01 ? 37  UNK G O   1 
ATOM   15467 C CB  . UNK I  5  37  ? 224.779 125.404 230.808 1.00 148.01 ? 37  UNK G CB  1 
ATOM   15468 N N   . UNK I  5  38  ? 225.807 122.978 228.979 1.00 150.71 ? 38  UNK G N   1 
ATOM   15469 C CA  . UNK I  5  38  ? 225.837 121.605 228.500 1.00 150.71 ? 38  UNK G CA  1 
ATOM   15470 C C   . UNK I  5  38  ? 226.487 120.709 229.540 1.00 150.71 ? 38  UNK G C   1 
ATOM   15471 O O   . UNK I  5  38  ? 227.547 121.031 230.082 1.00 150.71 ? 38  UNK G O   1 
ATOM   15472 C CB  . UNK I  5  38  ? 226.623 121.487 227.191 1.00 150.71 ? 38  UNK G CB  1 
ATOM   15473 N N   . UNK I  5  39  ? 225.850 119.570 229.799 1.00 152.85 ? 39  UNK G N   1 
ATOM   15474 C CA  . UNK I  5  39  ? 226.484 118.534 230.595 1.00 152.85 ? 39  UNK G CA  1 
ATOM   15475 C C   . UNK I  5  39  ? 227.589 117.870 229.783 1.00 152.85 ? 39  UNK G C   1 
ATOM   15476 O O   . UNK I  5  39  ? 227.691 118.045 228.565 1.00 152.85 ? 39  UNK G O   1 
ATOM   15477 C CB  . UNK I  5  39  ? 225.462 117.493 231.049 1.00 152.85 ? 39  UNK G CB  1 
ATOM   15478 N N   . UNK I  5  40  ? 228.433 117.110 230.477 1.00 151.29 ? 40  UNK G N   1 
ATOM   15479 C CA  . UNK I  5  40  ? 229.568 116.475 229.824 1.00 151.29 ? 40  UNK G CA  1 
ATOM   15480 C C   . UNK I  5  40  ? 229.096 115.513 228.743 1.00 151.29 ? 40  UNK G C   1 
ATOM   15481 O O   . UNK I  5  40  ? 228.279 114.623 228.993 1.00 151.29 ? 40  UNK G O   1 
ATOM   15482 C CB  . UNK I  5  40  ? 230.421 115.734 230.851 1.00 151.29 ? 40  UNK G CB  1 
ATOM   15483 N N   . UNK I  5  41  ? 229.628 115.697 227.536 1.00 148.72 ? 41  UNK G N   1 
ATOM   15484 C CA  . UNK I  5  41  ? 229.261 114.891 226.374 1.00 148.72 ? 41  UNK G CA  1 
ATOM   15485 C C   . UNK I  5  41  ? 227.755 114.943 226.124 1.00 148.72 ? 41  UNK G C   1 
ATOM   15486 O O   . UNK I  5  41  ? 227.118 113.941 225.791 1.00 148.72 ? 41  UNK G O   1 
ATOM   15487 C CB  . UNK I  5  41  ? 229.737 113.449 226.542 1.00 148.72 ? 41  UNK G CB  1 
ATOM   15488 N N   . UNK I  5  42  ? 227.187 116.136 226.284 1.00 151.00 ? 42  UNK G N   1 
ATOM   15489 C CA  . UNK I  5  42  ? 225.763 116.354 226.078 1.00 151.00 ? 42  UNK G CA  1 
ATOM   15490 C C   . UNK I  5  42  ? 225.568 117.676 225.355 1.00 151.00 ? 42  UNK G C   1 
ATOM   15491 O O   . UNK I  5  42  ? 226.390 118.590 225.457 1.00 151.00 ? 42  UNK G O   1 
ATOM   15492 C CB  . UNK I  5  42  ? 224.997 116.355 227.404 1.00 151.00 ? 42  UNK G CB  1 
ATOM   15493 N N   . UNK I  5  43  ? 224.470 117.767 224.613 1.00 141.67 ? 43  UNK G N   1 
ATOM   15494 C CA  . UNK I  5  43  ? 224.158 118.995 223.903 1.00 141.67 ? 43  UNK G CA  1 
ATOM   15495 C C   . UNK I  5  43  ? 223.825 120.102 224.891 1.00 141.67 ? 43  UNK G C   1 
ATOM   15496 O O   . UNK I  5  43  ? 223.323 119.855 225.989 1.00 141.67 ? 43  UNK G O   1 
ATOM   15497 C CB  . UNK I  5  43  ? 222.987 118.779 222.955 1.00 141.67 ? 43  UNK G CB  1 
ATOM   15498 N N   . UNK I  5  44  ? 224.110 121.333 224.492 1.00 145.37 ? 44  UNK G N   1 
ATOM   15499 C CA  . UNK I  5  44  ? 223.853 122.474 225.353 1.00 145.37 ? 44  UNK G CA  1 
ATOM   15500 C C   . UNK I  5  44  ? 222.367 122.790 225.404 1.00 145.37 ? 44  UNK G C   1 
ATOM   15501 O O   . UNK I  5  44  ? 221.704 122.902 224.368 1.00 145.37 ? 44  UNK G O   1 
ATOM   15502 C CB  . UNK I  5  44  ? 224.626 123.695 224.861 1.00 145.37 ? 44  UNK G CB  1 
ATOM   15503 N N   . UNK I  5  45  ? 221.849 122.929 226.621 1.00 148.44 ? 45  UNK G N   1 
ATOM   15504 C CA  . UNK I  5  45  ? 220.483 123.365 226.862 1.00 148.44 ? 45  UNK G CA  1 
ATOM   15505 C C   . UNK I  5  45  ? 220.465 124.855 227.165 1.00 148.44 ? 45  UNK G C   1 
ATOM   15506 O O   . UNK I  5  45  ? 221.422 125.410 227.713 1.00 148.44 ? 45  UNK G O   1 
ATOM   15507 C CB  . UNK I  5  45  ? 219.851 122.592 228.020 1.00 148.44 ? 45  UNK G CB  1 
ATOM   15508 N N   . UNK I  5  46  ? 219.364 125.499 226.793 1.00 142.16 ? 46  UNK G N   1 
ATOM   15509 C CA  . UNK I  5  46  ? 219.249 126.936 226.974 1.00 142.16 ? 46  UNK G CA  1 
ATOM   15510 C C   . UNK I  5  46  ? 219.300 127.297 228.451 1.00 142.16 ? 46  UNK G C   1 
ATOM   15511 O O   . UNK I  5  46  ? 218.655 126.659 229.286 1.00 142.16 ? 46  UNK G O   1 
ATOM   15512 C CB  . UNK I  5  46  ? 217.947 127.445 226.354 1.00 142.16 ? 46  UNK G CB  1 
ATOM   15513 N N   . UNK I  5  47  ? 220.092 128.319 228.764 1.00 143.13 ? 47  UNK G N   1 
ATOM   15514 C CA  . UNK I  5  47  ? 220.121 128.907 230.094 1.00 143.13 ? 47  UNK G CA  1 
ATOM   15515 C C   . UNK I  5  47  ? 219.287 130.172 230.165 1.00 143.13 ? 47  UNK G C   1 
ATOM   15516 O O   . UNK I  5  47  ? 218.673 130.452 231.198 1.00 143.13 ? 47  UNK G O   1 
ATOM   15517 C CB  . UNK I  5  47  ? 221.561 129.223 230.500 1.00 143.13 ? 47  UNK G CB  1 
ATOM   15518 N N   . UNK I  5  48  ? 219.250 130.938 229.084 1.00 142.93 ? 48  UNK G N   1 
ATOM   15519 C CA  . UNK I  5  48  ? 218.414 132.122 229.024 1.00 142.93 ? 48  UNK G CA  1 
ATOM   15520 C C   . UNK I  5  48  ? 218.274 132.530 227.568 1.00 142.93 ? 48  UNK G C   1 
ATOM   15521 O O   . UNK I  5  48  ? 219.203 132.385 226.770 1.00 142.93 ? 48  UNK G O   1 
ATOM   15522 C CB  . UNK I  5  48  ? 219.001 133.263 229.862 1.00 142.93 ? 48  UNK G CB  1 
ATOM   15523 N N   . UNK I  5  49  ? 217.093 133.031 227.232 1.00 138.91 ? 49  UNK G N   1 
ATOM   15524 C CA  . UNK I  5  49  ? 216.828 133.657 225.944 1.00 138.91 ? 49  UNK G CA  1 
ATOM   15525 C C   . UNK I  5  49  ? 216.867 135.158 226.182 1.00 138.91 ? 49  UNK G C   1 
ATOM   15526 O O   . UNK I  5  49  ? 216.090 135.680 226.990 1.00 138.91 ? 49  UNK G O   1 
ATOM   15527 C CB  . UNK I  5  49  ? 215.482 133.213 225.382 1.00 138.91 ? 49  UNK G CB  1 
ATOM   15528 N N   . UNK I  5  50  ? 217.773 135.845 225.493 1.00 144.07 ? 50  UNK G N   1 
ATOM   15529 C CA  . UNK I  5  50  ? 218.064 137.257 225.762 1.00 144.07 ? 50  UNK G CA  1 
ATOM   15530 C C   . UNK I  5  50  ? 218.502 137.321 227.224 1.00 144.07 ? 50  UNK G C   1 
ATOM   15531 O O   . UNK I  5  50  ? 219.443 136.603 227.596 1.00 144.07 ? 50  UNK G O   1 
ATOM   15532 C CB  . UNK I  5  50  ? 216.861 138.114 225.387 1.00 144.07 ? 50  UNK G CB  1 
ATOM   15533 N N   . UNK I  5  51  ? 217.875 138.138 228.067 1.00 151.38 ? 51  UNK G N   1 
ATOM   15534 C CA  . UNK I  5  51  ? 218.083 138.094 229.507 1.00 151.38 ? 51  UNK G CA  1 
ATOM   15535 C C   . UNK I  5  51  ? 216.987 137.321 230.234 1.00 151.38 ? 51  UNK G C   1 
ATOM   15536 O O   . UNK I  5  51  ? 216.992 137.281 231.468 1.00 151.38 ? 51  UNK G O   1 
ATOM   15537 C CB  . UNK I  5  51  ? 218.175 139.514 230.064 1.00 151.38 ? 51  UNK G CB  1 
ATOM   15538 N N   . UNK I  5  52  ? 216.053 136.706 229.508 1.00 145.62 ? 52  UNK G N   1 
ATOM   15539 C CA  . UNK I  5  52  ? 214.978 135.933 230.118 1.00 145.62 ? 52  UNK G CA  1 
ATOM   15540 C C   . UNK I  5  52  ? 215.466 134.510 230.351 1.00 145.62 ? 52  UNK G C   1 
ATOM   15541 O O   . UNK I  5  52  ? 215.953 133.857 229.421 1.00 145.62 ? 52  UNK G O   1 
ATOM   15542 C CB  . UNK I  5  52  ? 213.733 135.935 229.234 1.00 145.62 ? 52  UNK G CB  1 
ATOM   15543 N N   . UNK I  5  53  ? 215.337 134.035 231.587 1.00 150.39 ? 53  UNK G N   1 
ATOM   15544 C CA  . UNK I  5  53  ? 215.837 132.714 231.940 1.00 150.39 ? 53  UNK G CA  1 
ATOM   15545 C C   . UNK I  5  53  ? 215.112 131.636 231.144 1.00 150.39 ? 53  UNK G C   1 
ATOM   15546 O O   . UNK I  5  53  ? 213.944 131.793 230.775 1.00 150.39 ? 53  UNK G O   1 
ATOM   15547 C CB  . UNK I  5  53  ? 215.668 132.467 233.440 1.00 150.39 ? 53  UNK G CB  1 
ATOM   15548 N N   . UNK I  5  54  ? 215.821 130.545 230.863 1.00 145.80 ? 54  UNK G N   1 
ATOM   15549 C CA  . UNK I  5  54  ? 215.237 129.458 230.091 1.00 145.80 ? 54  UNK G CA  1 
ATOM   15550 C C   . UNK I  5  54  ? 214.070 128.835 230.845 1.00 145.80 ? 54  UNK G C   1 
ATOM   15551 O O   . UNK I  5  54  ? 214.147 128.588 232.052 1.00 145.80 ? 54  UNK G O   1 
ATOM   15552 C CB  . UNK I  5  54  ? 216.294 128.400 229.785 1.00 145.80 ? 54  UNK G CB  1 
ATOM   15553 N N   . UNK I  5  55  ? 212.983 128.581 230.119 1.00 143.02 ? 55  UNK G N   1 
ATOM   15554 C CA  . UNK I  5  55  ? 211.769 128.070 230.736 1.00 143.02 ? 55  UNK G CA  1 
ATOM   15555 C C   . UNK I  5  55  ? 212.009 126.696 231.348 1.00 143.02 ? 55  UNK G C   1 
ATOM   15556 O O   . UNK I  5  55  ? 212.672 125.841 230.756 1.00 143.02 ? 55  UNK G O   1 
ATOM   15557 C CB  . UNK I  5  55  ? 210.645 127.995 229.705 1.00 143.02 ? 55  UNK G CB  1 
ATOM   15558 N N   . UNK I  5  56  ? 211.474 126.504 232.554 1.00 147.48 ? 56  UNK G N   1 
ATOM   15559 C CA  . UNK I  5  56  ? 211.540 125.248 233.302 1.00 147.48 ? 56  UNK G CA  1 
ATOM   15560 C C   . UNK I  5  56  ? 212.947 124.926 233.810 1.00 147.48 ? 56  UNK G C   1 
ATOM   15561 O O   . UNK I  5  56  ? 213.175 123.840 234.356 1.00 147.48 ? 56  UNK G O   1 
ATOM   15562 C CB  . UNK I  5  56  ? 211.001 124.078 232.469 1.00 147.48 ? 56  UNK G CB  1 
ATOM   15563 N N   . UNK I  5  57  ? 213.907 125.844 233.661 1.00 152.02 ? 57  UNK G N   1 
ATOM   15564 C CA  . UNK I  5  57  ? 215.262 125.579 234.137 1.00 152.02 ? 57  UNK G CA  1 
ATOM   15565 C C   . UNK I  5  57  ? 215.362 125.692 235.654 1.00 152.02 ? 57  UNK G C   1 
ATOM   15566 O O   . UNK I  5  57  ? 215.989 124.846 236.301 1.00 152.02 ? 57  UNK G O   1 
ATOM   15567 C CB  . UNK I  5  57  ? 216.244 126.537 233.467 1.00 152.02 ? 57  UNK G CB  1 
ATOM   15568 N N   . UNK I  5  58  ? 214.756 126.732 236.232 1.00 159.89 ? 58  UNK G N   1 
ATOM   15569 C CA  . UNK I  5  58  ? 214.740 126.946 237.683 1.00 159.89 ? 58  UNK G CA  1 
ATOM   15570 C C   . UNK I  5  58  ? 216.148 127.108 238.254 1.00 159.89 ? 58  UNK G C   1 
ATOM   15571 O O   . UNK I  5  58  ? 216.406 126.807 239.420 1.00 159.89 ? 58  UNK G O   1 
ATOM   15572 C CB  . UNK I  5  58  ? 214.004 125.809 238.391 1.00 159.89 ? 58  UNK G CB  1 
ATOM   15573 N N   . UNK I  5  59  ? 217.064 127.613 237.433 1.00 167.69 ? 59  UNK G N   1 
ATOM   15574 C CA  . UNK I  5  59  ? 218.449 127.781 237.847 1.00 167.69 ? 59  UNK G CA  1 
ATOM   15575 C C   . UNK I  5  59  ? 219.084 128.848 236.974 1.00 167.69 ? 59  UNK G C   1 
ATOM   15576 O O   . UNK I  5  59  ? 218.595 129.150 235.884 1.00 167.69 ? 59  UNK G O   1 
ATOM   15577 C CB  . UNK I  5  59  ? 219.232 126.469 237.743 1.00 167.69 ? 59  UNK G CB  1 
ATOM   15578 N N   . UNK I  5  60  ? 220.191 129.401 237.462 1.00 175.17 ? 60  UNK G N   1 
ATOM   15579 C CA  . UNK I  5  60  ? 220.929 130.442 236.752 1.00 175.17 ? 60  UNK G CA  1 
ATOM   15580 C C   . UNK I  5  60  ? 220.022 131.621 236.412 1.00 175.17 ? 60  UNK G C   1 
ATOM   15581 O O   . UNK I  5  60  ? 219.931 132.059 235.264 1.00 175.17 ? 60  UNK G O   1 
ATOM   15582 C CB  . UNK I  5  60  ? 221.582 129.876 235.491 1.00 175.17 ? 60  UNK G CB  1 
ATOM   15583 N N   . UNK I  5  61  ? 219.341 132.135 237.436 1.00 172.92 ? 61  UNK G N   1 
ATOM   15584 C CA  . UNK I  5  61  ? 218.353 133.184 237.211 1.00 172.92 ? 61  UNK G CA  1 
ATOM   15585 C C   . UNK I  5  61  ? 218.983 134.445 236.637 1.00 172.92 ? 61  UNK G C   1 
ATOM   15586 O O   . UNK I  5  61  ? 218.409 135.067 235.737 1.00 172.92 ? 61  UNK G O   1 
ATOM   15587 C CB  . UNK I  5  61  ? 217.631 133.506 238.518 1.00 172.92 ? 61  UNK G CB  1 
ATOM   15588 N N   . UNK I  5  62  ? 220.155 134.829 237.132 1.00 172.08 ? 62  UNK G N   1 
ATOM   15589 C CA  . UNK I  5  62  ? 220.769 136.092 236.748 1.00 172.08 ? 62  UNK G CA  1 
ATOM   15590 C C   . UNK I  5  62  ? 221.121 136.105 235.268 1.00 172.08 ? 62  UNK G C   1 
ATOM   15591 O O   . UNK I  5  62  ? 221.625 135.117 234.726 1.00 172.08 ? 62  UNK G O   1 
ATOM   15592 C CB  . UNK I  5  62  ? 222.026 136.340 237.578 1.00 172.08 ? 62  UNK G CB  1 
ATOM   15593 N N   . UNK I  5  63  ? 220.858 137.237 234.616 1.00 159.97 ? 63  UNK G N   1 
ATOM   15594 C CA  . UNK I  5  63  ? 221.130 137.370 233.193 1.00 159.97 ? 63  UNK G CA  1 
ATOM   15595 C C   . UNK I  5  63  ? 221.242 138.843 232.827 1.00 159.97 ? 63  UNK G C   1 
ATOM   15596 O O   . UNK I  5  63  ? 220.735 139.721 233.529 1.00 159.97 ? 63  UNK G O   1 
ATOM   15597 C CB  . UNK I  5  63  ? 220.042 136.693 232.357 1.00 159.97 ? 63  UNK G CB  1 
ATOM   15598 N N   . UNK I  5  64  ? 221.923 139.094 231.712 1.00 157.65 ? 64  UNK G N   1 
ATOM   15599 C CA  . UNK I  5  64  ? 221.993 140.408 231.090 1.00 157.65 ? 64  UNK G CA  1 
ATOM   15600 C C   . UNK I  5  64  ? 222.203 140.204 229.596 1.00 157.65 ? 64  UNK G C   1 
ATOM   15601 O O   . UNK I  5  64  ? 222.681 139.153 229.164 1.00 157.65 ? 64  UNK G O   1 
ATOM   15602 C CB  . UNK I  5  64  ? 223.114 141.264 231.687 1.00 157.65 ? 64  UNK G CB  1 
ATOM   15603 N N   . UNK I  5  65  ? 221.849 141.219 228.805 1.00 155.63 ? 65  UNK G N   1 
ATOM   15604 C CA  . UNK I  5  65  ? 221.785 141.062 227.356 1.00 155.63 ? 65  UNK G CA  1 
ATOM   15605 C C   . UNK I  5  65  ? 222.312 142.312 226.663 1.00 155.63 ? 65  UNK G C   1 
ATOM   15606 O O   . UNK I  5  65  ? 222.664 143.306 227.302 1.00 155.63 ? 65  UNK G O   1 
ATOM   15607 C CB  . UNK I  5  65  ? 220.355 140.753 226.898 1.00 155.63 ? 65  UNK G CB  1 
ATOM   15608 N N   . UNK I  5  66  ? 222.369 142.228 225.330 1.00 149.34 ? 66  UNK G N   1 
ATOM   15609 C CA  . UNK I  5  66  ? 222.910 143.260 224.451 1.00 149.34 ? 66  UNK G CA  1 
ATOM   15610 C C   . UNK I  5  66  ? 224.416 143.388 224.669 1.00 149.34 ? 66  UNK G C   1 
ATOM   15611 O O   . UNK I  5  66  ? 225.093 142.370 224.846 1.00 149.34 ? 66  UNK G O   1 
ATOM   15612 C CB  . UNK I  5  66  ? 222.175 144.586 224.669 1.00 149.34 ? 66  UNK G CB  1 
ATOM   15613 N N   . UNK I  5  67  ? 224.962 144.604 224.658 1.00 145.91 ? 67  UNK G N   1 
ATOM   15614 C CA  . UNK I  5  67  ? 226.389 144.774 224.890 1.00 145.91 ? 67  UNK G CA  1 
ATOM   15615 C C   . UNK I  5  67  ? 226.761 144.292 226.285 1.00 145.91 ? 67  UNK G C   1 
ATOM   15616 O O   . UNK I  5  67  ? 226.099 144.627 227.270 1.00 145.91 ? 67  UNK G O   1 
ATOM   15617 C CB  . UNK I  5  67  ? 226.779 146.241 224.726 1.00 145.91 ? 67  UNK G CB  1 
ATOM   15618 N N   . UNK I  5  68  ? 227.824 143.496 226.365 1.00 139.19 ? 68  UNK G N   1 
ATOM   15619 C CA  . UNK I  5  68  ? 228.335 142.993 227.638 1.00 139.19 ? 68  UNK G CA  1 
ATOM   15620 C C   . UNK I  5  68  ? 227.283 142.164 228.377 1.00 139.19 ? 68  UNK G C   1 
ATOM   15621 O O   . UNK I  5  68  ? 226.925 142.441 229.523 1.00 139.19 ? 68  UNK G O   1 
ATOM   15622 C CB  . UNK I  5  68  ? 228.835 144.143 228.512 1.00 139.19 ? 68  UNK G CB  1 
ATOM   15623 N N   . UNK I  5  69  ? 226.784 141.132 227.703 1.00 144.83 ? 69  UNK G N   1 
ATOM   15624 C CA  . UNK I  5  69  ? 225.863 140.202 228.341 1.00 144.83 ? 69  UNK G CA  1 
ATOM   15625 C C   . UNK I  5  69  ? 226.584 139.405 229.422 1.00 144.83 ? 69  UNK G C   1 
ATOM   15626 O O   . UNK I  5  69  ? 227.780 139.126 229.312 1.00 144.83 ? 69  UNK G O   1 
ATOM   15627 C CB  . UNK I  5  69  ? 225.265 139.257 227.299 1.00 144.83 ? 69  UNK G CB  1 
ATOM   15628 N N   . UNK I  5  70  ? 225.852 139.037 230.473 1.00 150.49 ? 70  UNK G N   1 
ATOM   15629 C CA  . UNK I  5  70  ? 226.441 138.278 231.568 1.00 150.49 ? 70  UNK G CA  1 
ATOM   15630 C C   . UNK I  5  70  ? 225.356 137.527 232.324 1.00 150.49 ? 70  UNK G C   1 
ATOM   15631 O O   . UNK I  5  70  ? 224.182 137.903 232.306 1.00 150.49 ? 70  UNK G O   1 
ATOM   15632 C CB  . UNK I  5  70  ? 227.212 139.185 232.531 1.00 150.49 ? 70  UNK G CB  1 
ATOM   15633 N N   . UNK I  5  71  ? 225.779 136.475 233.021 1.00 156.12 ? 71  UNK G N   1 
ATOM   15634 C CA  . UNK I  5  71  ? 224.865 135.578 233.715 1.00 156.12 ? 71  UNK G CA  1 
ATOM   15635 C C   . UNK I  5  71  ? 225.601 134.951 234.889 1.00 156.12 ? 71  UNK G C   1 
ATOM   15636 O O   . UNK I  5  71  ? 226.832 134.968 234.954 1.00 156.12 ? 71  UNK G O   1 
ATOM   15637 C CB  . UNK I  5  71  ? 224.328 134.496 232.775 1.00 156.12 ? 71  UNK G CB  1 
ATOM   15638 N N   . UNK I  5  72  ? 224.827 134.387 235.815 1.00 163.91 ? 72  UNK G N   1 
ATOM   15639 C CA  . UNK I  5  72  ? 225.390 133.746 236.998 1.00 163.91 ? 72  UNK G CA  1 
ATOM   15640 C C   . UNK I  5  72  ? 224.515 132.569 237.400 1.00 163.91 ? 72  UNK G C   1 
ATOM   15641 O O   . UNK I  5  72  ? 223.285 132.667 237.372 1.00 163.91 ? 72  UNK G O   1 
ATOM   15642 C CB  . UNK I  5  72  ? 225.513 134.734 238.161 1.00 163.91 ? 72  UNK G CB  1 
ATOM   15643 N N   . UNK I  5  73  ? 225.160 131.465 237.772 1.00 168.30 ? 73  UNK G N   1 
ATOM   15644 C CA  . UNK I  5  73  ? 224.445 130.249 238.134 1.00 168.30 ? 73  UNK G CA  1 
ATOM   15645 C C   . UNK I  5  73  ? 223.740 130.404 239.476 1.00 168.30 ? 73  UNK G C   1 
ATOM   15646 O O   . UNK I  5  73  ? 224.042 131.305 240.263 1.00 168.30 ? 73  UNK G O   1 
ATOM   15647 C CB  . UNK I  5  73  ? 225.410 129.065 238.189 1.00 168.30 ? 73  UNK G CB  1 
ATOM   15648 N N   . UNK I  5  74  ? 222.787 129.507 239.728 1.00 172.19 ? 74  UNK G N   1 
ATOM   15649 C CA  . UNK I  5  74  ? 222.080 129.465 241.002 1.00 172.19 ? 74  UNK G CA  1 
ATOM   15650 C C   . UNK I  5  74  ? 222.781 128.510 241.961 1.00 172.19 ? 74  UNK G C   1 
ATOM   15651 O O   . UNK I  5  74  ? 222.846 127.302 241.711 1.00 172.19 ? 74  UNK G O   1 
ATOM   15652 C CB  . UNK I  5  74  ? 220.631 129.028 240.795 1.00 172.19 ? 74  UNK G CB  1 
ATOM   15653 N N   . UNK I  5  75  ? 223.322 129.062 243.049 1.00 175.92 ? 75  UNK G N   1 
ATOM   15654 C CA  . UNK I  5  75  ? 223.987 128.311 244.115 1.00 175.92 ? 75  UNK G CA  1 
ATOM   15655 C C   . UNK I  5  75  ? 225.329 127.714 243.689 1.00 175.92 ? 75  UNK G C   1 
ATOM   15656 O O   . UNK I  5  75  ? 225.968 127.021 244.485 1.00 175.92 ? 75  UNK G O   1 
ATOM   15657 C CB  . UNK I  5  75  ? 223.084 127.200 244.660 1.00 175.92 ? 75  UNK G CB  1 
ATOM   15658 N N   . UNK I  5  76  ? 225.777 127.970 242.457 1.00 173.68 ? 76  UNK G N   1 
ATOM   15659 C CA  . UNK I  5  76  ? 227.089 127.535 241.976 1.00 173.68 ? 76  UNK G CA  1 
ATOM   15660 C C   . UNK I  5  76  ? 227.281 126.028 242.136 1.00 173.68 ? 76  UNK G C   1 
ATOM   15661 O O   . UNK I  5  76  ? 228.239 125.559 242.753 1.00 173.68 ? 76  UNK G O   1 
ATOM   15662 C CB  . UNK I  5  76  ? 228.200 128.301 242.689 1.00 173.68 ? 76  UNK G CB  1 
ATOM   15663 N N   . UNK I  5  77  ? 226.347 125.264 241.583 1.00 165.34 ? 77  UNK G N   1 
ATOM   15664 C CA  . UNK I  5  77  ? 226.459 123.816 241.643 1.00 165.34 ? 77  UNK G CA  1 
ATOM   15665 C C   . UNK I  5  77  ? 227.660 123.345 240.835 1.00 165.34 ? 77  UNK G C   1 
ATOM   15666 O O   . UNK I  5  77  ? 227.905 123.816 239.722 1.00 165.34 ? 77  UNK G O   1 
ATOM   15667 C CB  . UNK I  5  77  ? 225.182 123.165 241.118 1.00 165.34 ? 77  UNK G CB  1 
ATOM   15668 N N   . UNK I  5  78  ? 228.413 122.402 241.401 1.00 164.81 ? 78  UNK G N   1 
ATOM   15669 C CA  . UNK I  5  78  ? 229.571 121.829 240.725 1.00 164.81 ? 78  UNK G CA  1 
ATOM   15670 C C   . UNK I  5  78  ? 229.198 121.004 239.500 1.00 164.81 ? 78  UNK G C   1 
ATOM   15671 O O   . UNK I  5  78  ? 230.076 120.708 238.683 1.00 164.81 ? 78  UNK G O   1 
ATOM   15672 C CB  . UNK I  5  78  ? 230.372 120.961 241.700 1.00 164.81 ? 78  UNK G CB  1 
ATOM   15673 N N   . UNK I  5  79  ? 227.931 120.635 239.345 1.00 164.83 ? 79  UNK G N   1 
ATOM   15674 C CA  . UNK I  5  79  ? 227.467 119.885 238.188 1.00 164.83 ? 79  UNK G CA  1 
ATOM   15675 C C   . UNK I  5  79  ? 227.188 120.766 236.975 1.00 164.83 ? 79  UNK G C   1 
ATOM   15676 O O   . UNK I  5  79  ? 226.576 120.291 236.014 1.00 164.83 ? 79  UNK G O   1 
ATOM   15677 C CB  . UNK I  5  79  ? 226.201 119.104 238.554 1.00 164.83 ? 79  UNK G CB  1 
ATOM   15678 N N   . UNK I  5  80  ? 227.612 122.033 236.994 1.00 168.04 ? 80  UNK G N   1 
ATOM   15679 C CA  . UNK I  5  80  ? 227.323 122.924 235.876 1.00 168.04 ? 80  UNK G CA  1 
ATOM   15680 C C   . UNK I  5  80  ? 227.988 122.453 234.592 1.00 168.04 ? 80  UNK G C   1 
ATOM   15681 O O   . UNK I  5  80  ? 227.450 122.675 233.502 1.00 168.04 ? 80  UNK G O   1 
ATOM   15682 C CB  . UNK I  5  80  ? 227.774 124.344 236.210 1.00 168.04 ? 80  UNK G CB  1 
ATOM   15683 N N   . UNK I  5  81  ? 229.152 121.814 234.697 1.00 168.11 ? 81  UNK G N   1 
ATOM   15684 C CA  . UNK I  5  81  ? 229.869 121.239 233.554 1.00 168.11 ? 81  UNK G CA  1 
ATOM   15685 C C   . UNK I  5  81  ? 230.258 122.370 232.606 1.00 168.11 ? 81  UNK G C   1 
ATOM   15686 O O   . UNK I  5  81  ? 231.084 123.213 232.997 1.00 168.11 ? 81  UNK G O   1 
ATOM   15687 C CB  . UNK I  5  81  ? 229.013 120.120 232.954 1.00 168.11 ? 81  UNK G CB  1 
ATOM   15688 N N   . UNK I  5  82  ? 229.721 122.436 231.387 1.00 153.17 ? 82  UNK G N   1 
ATOM   15689 C CA  . UNK I  5  82  ? 230.177 123.369 230.365 1.00 153.17 ? 82  UNK G CA  1 
ATOM   15690 C C   . UNK I  5  82  ? 229.194 124.520 230.206 1.00 153.17 ? 82  UNK G C   1 
ATOM   15691 O O   . UNK I  5  82  ? 227.979 124.324 230.259 1.00 153.17 ? 82  UNK G O   1 
ATOM   15692 C CB  . UNK I  5  82  ? 230.350 122.655 229.024 1.00 153.17 ? 82  UNK G CB  1 
ATOM   15693 N N   . UNK I  5  83  ? 229.731 125.717 230.006 1.00 152.11 ? 83  UNK G N   1 
ATOM   15694 C CA  . UNK I  5  83  ? 228.955 126.893 229.649 1.00 152.11 ? 83  UNK G CA  1 
ATOM   15695 C C   . UNK I  5  83  ? 228.992 127.100 228.139 1.00 152.11 ? 83  UNK G C   1 
ATOM   15696 O O   . UNK I  5  83  ? 229.687 126.392 227.407 1.00 152.11 ? 83  UNK G O   1 
ATOM   15697 C CB  . UNK I  5  83  ? 229.493 128.136 230.361 1.00 152.11 ? 83  UNK G CB  1 
ATOM   15698 N N   . UNK I  5  84  ? 228.227 128.083 227.677 1.00 142.58 ? 84  UNK G N   1 
ATOM   15699 C CA  . UNK I  5  84  ? 228.180 128.418 226.265 1.00 142.58 ? 84  UNK G CA  1 
ATOM   15700 C C   . UNK I  5  84  ? 227.435 129.732 226.113 1.00 142.58 ? 84  UNK G C   1 
ATOM   15701 O O   . UNK I  5  84  ? 226.602 130.089 226.950 1.00 142.58 ? 84  UNK G O   1 
ATOM   15702 C CB  . UNK I  5  84  ? 227.498 127.322 225.441 1.00 142.58 ? 84  UNK G CB  1 
ATOM   15703 N N   . UNK I  5  85  ? 227.742 130.448 225.037 1.00 140.42 ? 85  UNK G N   1 
ATOM   15704 C CA  . UNK I  5  85  ? 227.107 131.730 224.781 1.00 140.42 ? 85  UNK G CA  1 
ATOM   15705 C C   . UNK I  5  85  ? 227.266 132.074 223.309 1.00 140.42 ? 85  UNK G C   1 
ATOM   15706 O O   . UNK I  5  85  ? 228.292 131.768 222.696 1.00 140.42 ? 85  UNK G O   1 
ATOM   15707 C CB  . UNK I  5  85  ? 227.707 132.828 225.660 1.00 140.42 ? 85  UNK G CB  1 
ATOM   15708 N N   . UNK I  5  86  ? 226.242 132.716 222.752 1.00 134.83 ? 86  UNK G N   1 
ATOM   15709 C CA  . UNK I  5  86  ? 226.257 133.063 221.340 1.00 134.83 ? 86  UNK G CA  1 
ATOM   15710 C C   . UNK I  5  86  ? 225.378 134.283 221.111 1.00 134.83 ? 86  UNK G C   1 
ATOM   15711 O O   . UNK I  5  86  ? 224.397 134.512 221.822 1.00 134.83 ? 86  UNK G O   1 
ATOM   15712 C CB  . UNK I  5  86  ? 225.794 131.889 220.471 1.00 134.83 ? 86  UNK G CB  1 
ATOM   15713 N N   . UNK I  5  87  ? 225.759 135.067 220.105 1.00 128.28 ? 87  UNK G N   1 
ATOM   15714 C CA  . UNK I  5  87  ? 224.999 136.239 219.680 1.00 128.28 ? 87  UNK G CA  1 
ATOM   15715 C C   . UNK I  5  87  ? 224.001 135.773 218.633 1.00 128.28 ? 87  UNK G C   1 
ATOM   15716 O O   . UNK I  5  87  ? 224.365 135.505 217.487 1.00 128.28 ? 87  UNK G O   1 
ATOM   15717 C CB  . UNK I  5  87  ? 225.924 137.317 219.131 1.00 128.28 ? 87  UNK G CB  1 
ATOM   15718 N N   . UNK I  5  88  ? 222.735 135.669 219.031 1.00 130.83 ? 88  UNK G N   1 
ATOM   15719 C CA  . UNK I  5  88  ? 221.731 135.124 218.128 1.00 130.83 ? 88  UNK G CA  1 
ATOM   15720 C C   . UNK I  5  88  ? 221.514 136.019 216.917 1.00 130.83 ? 88  UNK G C   1 
ATOM   15721 O O   . UNK I  5  88  ? 221.317 135.515 215.807 1.00 130.83 ? 88  UNK G O   1 
ATOM   15722 C CB  . UNK I  5  88  ? 220.418 134.913 218.877 1.00 130.83 ? 88  UNK G CB  1 
ATOM   15723 N N   . UNK I  5  89  ? 221.559 137.335 217.097 1.00 126.65 ? 89  UNK G N   1 
ATOM   15724 C CA  . UNK I  5  89  ? 221.333 138.261 215.995 1.00 126.65 ? 89  UNK G CA  1 
ATOM   15725 C C   . UNK I  5  89  ? 222.501 138.332 215.020 1.00 126.65 ? 89  UNK G C   1 
ATOM   15726 O O   . UNK I  5  89  ? 222.371 138.970 213.970 1.00 126.65 ? 89  UNK G O   1 
ATOM   15727 C CB  . UNK I  5  89  ? 221.041 139.658 216.541 1.00 126.65 ? 89  UNK G CB  1 
ATOM   15728 N N   . UNK I  5  90  ? 223.629 137.706 215.335 1.00 128.66 ? 90  UNK G N   1 
ATOM   15729 C CA  . UNK I  5  90  ? 224.788 137.761 214.459 1.00 128.66 ? 90  UNK G CA  1 
ATOM   15730 C C   . UNK I  5  90  ? 224.501 137.075 213.131 1.00 128.66 ? 90  UNK G C   1 
ATOM   15731 O O   . UNK I  5  90  ? 223.837 136.038 213.081 1.00 128.66 ? 90  UNK G O   1 
ATOM   15732 C CB  . UNK I  5  90  ? 225.986 137.096 215.132 1.00 128.66 ? 90  UNK G CB  1 
ATOM   15733 N N   . UNK I  5  91  ? 225.031 137.655 212.054 1.00 126.09 ? 91  UNK G N   1 
ATOM   15734 C CA  . UNK I  5  91  ? 224.840 137.080 210.728 1.00 126.09 ? 91  UNK G CA  1 
ATOM   15735 C C   . UNK I  5  91  ? 225.400 135.670 210.650 1.00 126.09 ? 91  UNK G C   1 
ATOM   15736 O O   . UNK I  5  91  ? 224.734 134.753 210.158 1.00 126.09 ? 91  UNK G O   1 
ATOM   15737 C CB  . UNK I  5  91  ? 225.504 137.967 209.679 1.00 126.09 ? 91  UNK G CB  1 
ATOM   15738 N N   . UNK I  5  92  ? 226.614 135.477 211.147 1.00 120.14 ? 92  UNK G N   1 
ATOM   15739 C CA  . UNK I  5  92  ? 227.272 134.184 211.131 1.00 120.14 ? 92  UNK G CA  1 
ATOM   15740 C C   . UNK I  5  92  ? 226.953 133.352 212.363 1.00 120.14 ? 92  UNK G C   1 
ATOM   15741 O O   . UNK I  5  92  ? 227.579 132.307 212.562 1.00 120.14 ? 92  UNK G O   1 
ATOM   15742 C CB  . UNK I  5  92  ? 228.783 134.371 211.010 1.00 120.14 ? 92  UNK G CB  1 
ATOM   15743 N N   . UNK I  5  93  ? 225.995 133.784 213.189 1.00 122.84 ? 93  UNK G N   1 
ATOM   15744 C CA  . UNK I  5  93  ? 225.636 133.074 214.417 1.00 122.84 ? 93  UNK G CA  1 
ATOM   15745 C C   . UNK I  5  93  ? 226.868 132.839 215.284 1.00 122.84 ? 93  UNK G C   1 
ATOM   15746 O O   . UNK I  5  93  ? 227.075 131.750 215.823 1.00 122.84 ? 93  UNK G O   1 
ATOM   15747 C CB  . UNK I  5  93  ? 224.931 131.754 214.100 1.00 122.84 ? 93  UNK G CB  1 
ATOM   15748 N N   . UNK I  5  94  ? 227.700 133.872 215.395 1.00 125.45 ? 94  UNK G N   1 
ATOM   15749 C CA  . UNK I  5  94  ? 228.987 133.749 216.066 1.00 125.45 ? 94  UNK G CA  1 
ATOM   15750 C C   . UNK I  5  94  ? 228.808 133.290 217.505 1.00 125.45 ? 94  UNK G C   1 
ATOM   15751 O O   . UNK I  5  94  ? 227.961 133.812 218.234 1.00 125.45 ? 94  UNK G O   1 
ATOM   15752 C CB  . UNK I  5  94  ? 229.717 135.089 216.029 1.00 125.45 ? 94  UNK G CB  1 
ATOM   15753 N N   . UNK I  5  95  ? 229.607 132.304 217.905 1.00 131.30 ? 95  UNK G N   1 
ATOM   15754 C CA  . UNK I  5  95  ? 229.560 131.711 219.233 1.00 131.30 ? 95  UNK G CA  1 
ATOM   15755 C C   . UNK I  5  95  ? 230.759 132.168 220.053 1.00 131.30 ? 95  UNK G C   1 
ATOM   15756 O O   . UNK I  5  95  ? 231.793 132.572 219.516 1.00 131.30 ? 95  UNK G O   1 
ATOM   15757 C CB  . UNK I  5  95  ? 229.531 130.183 219.144 1.00 131.30 ? 95  UNK G CB  1 
ATOM   15758 N N   . UNK I  5  96  ? 230.610 132.091 221.372 1.00 139.05 ? 96  UNK G N   1 
ATOM   15759 C CA  . UNK I  5  96  ? 231.594 132.656 222.285 1.00 139.05 ? 96  UNK G CA  1 
ATOM   15760 C C   . UNK I  5  96  ? 232.727 131.702 222.634 1.00 139.05 ? 96  UNK G C   1 
ATOM   15761 O O   . UNK I  5  96  ? 233.778 132.163 223.095 1.00 139.05 ? 96  UNK G O   1 
ATOM   15762 C CB  . UNK I  5  96  ? 230.905 133.097 223.579 1.00 139.05 ? 96  UNK G CB  1 
ATOM   15763 N N   . UNK I  5  97  ? 232.548 130.397 222.426 1.00 143.30 ? 97  UNK G N   1 
ATOM   15764 C CA  . UNK I  5  97  ? 233.526 129.396 222.852 1.00 143.30 ? 97  UNK G CA  1 
ATOM   15765 C C   . UNK I  5  97  ? 233.800 129.510 224.350 1.00 143.30 ? 97  UNK G C   1 
ATOM   15766 O O   . UNK I  5  97  ? 234.948 129.568 224.792 1.00 143.30 ? 97  UNK G O   1 
ATOM   15767 C CB  . UNK I  5  97  ? 234.822 129.516 222.050 1.00 143.30 ? 97  UNK G CB  1 
ATOM   15768 N N   . UNK I  5  98  ? 232.726 129.539 225.135 1.00 148.73 ? 98  UNK G N   1 
ATOM   15769 C CA  . UNK I  5  98  ? 232.842 129.756 226.571 1.00 148.73 ? 98  UNK G CA  1 
ATOM   15770 C C   . UNK I  5  98  ? 233.582 128.603 227.239 1.00 148.73 ? 98  UNK G C   1 
ATOM   15771 O O   . UNK I  5  98  ? 233.628 127.482 226.727 1.00 148.73 ? 98  UNK G O   1 
ATOM   15772 C CB  . UNK I  5  98  ? 231.458 129.914 227.198 1.00 148.73 ? 98  UNK G CB  1 
ATOM   15773 N N   . UNK I  5  99  ? 234.173 128.896 228.396 1.00 156.18 ? 99  UNK G N   1 
ATOM   15774 C CA  . UNK I  5  99  ? 234.938 127.905 229.134 1.00 156.18 ? 99  UNK G CA  1 
ATOM   15775 C C   . UNK I  5  99  ? 234.018 127.063 230.016 1.00 156.18 ? 99  UNK G C   1 
ATOM   15776 O O   . UNK I  5  99  ? 232.815 127.313 230.132 1.00 156.18 ? 99  UNK G O   1 
ATOM   15777 C CB  . UNK I  5  99  ? 236.011 128.581 229.984 1.00 156.18 ? 99  UNK G CB  1 
ATOM   15778 N N   . UNK I  5  100 ? 234.615 126.055 230.651 1.00 158.00 ? 100 UNK G N   1 
ATOM   15779 C CA  . UNK I  5  100 ? 233.853 125.103 231.448 1.00 158.00 ? 100 UNK G CA  1 
ATOM   15780 C C   . UNK I  5  100 ? 233.163 125.803 232.610 1.00 158.00 ? 100 UNK G C   1 
ATOM   15781 O O   . UNK I  5  100 ? 233.761 126.625 233.308 1.00 158.00 ? 100 UNK G O   1 
ATOM   15782 C CB  . UNK I  5  100 ? 234.774 124.002 231.974 1.00 158.00 ? 100 UNK G CB  1 
ATOM   15783 N N   . UNK I  5  101 ? 231.891 125.461 232.818 1.00 168.60 ? 101 UNK G N   1 
ATOM   15784 C CA  . UNK I  5  101 ? 231.116 126.113 233.867 1.00 168.60 ? 101 UNK G CA  1 
ATOM   15785 C C   . UNK I  5  101 ? 231.564 125.673 235.256 1.00 168.60 ? 101 UNK G C   1 
ATOM   15786 O O   . UNK I  5  101 ? 231.450 126.449 236.212 1.00 168.60 ? 101 UNK G O   1 
ATOM   15787 C CB  . UNK I  5  101 ? 229.626 125.827 233.672 1.00 168.60 ? 101 UNK G CB  1 
ATOM   15788 N N   . UNK I  5  102 ? 232.072 124.449 235.383 1.00 166.39 ? 102 UNK G N   1 
ATOM   15789 C CA  . UNK I  5  102 ? 232.494 123.897 236.669 1.00 166.39 ? 102 UNK G CA  1 
ATOM   15790 C C   . UNK I  5  102 ? 233.960 123.488 236.619 1.00 166.39 ? 102 UNK G C   1 
ATOM   15791 O O   . UNK I  5  102 ? 234.303 122.347 236.919 1.00 166.39 ? 102 UNK G O   1 
ATOM   15792 C CB  . UNK I  5  102 ? 231.623 122.708 237.041 1.00 166.39 ? 102 UNK G CB  1 
ATOM   15793 N N   . UNK J  6  1   ? 207.212 116.605 223.620 1.00 130.06 ? 0   UNK I N   1 
ATOM   15794 C CA  . UNK J  6  1   ? 208.655 116.845 223.904 1.00 130.06 ? 0   UNK I CA  1 
ATOM   15795 C C   . UNK J  6  1   ? 209.287 117.685 222.807 1.00 130.06 ? 0   UNK I C   1 
ATOM   15796 O O   . UNK J  6  1   ? 210.068 118.594 223.086 1.00 130.06 ? 0   UNK I O   1 
ATOM   15797 C CB  . UNK J  6  1   ? 209.395 115.529 224.043 1.00 130.06 ? 0   UNK I CB  1 
ATOM   15798 N N   . UNK J  6  2   ? 208.941 117.372 221.556 1.00 132.59 ? 1   UNK I N   1 
ATOM   15799 C CA  . UNK J  6  2   ? 209.515 118.045 220.393 1.00 132.59 ? 1   UNK I CA  1 
ATOM   15800 C C   . UNK J  6  2   ? 211.037 117.944 220.411 1.00 132.59 ? 1   UNK I C   1 
ATOM   15801 O O   . UNK J  6  2   ? 211.747 118.902 220.106 1.00 132.59 ? 1   UNK I O   1 
ATOM   15802 C CB  . UNK J  6  2   ? 209.063 119.504 220.322 1.00 132.59 ? 1   UNK I CB  1 
ATOM   15803 N N   . UNK J  6  3   ? 211.539 116.774 220.790 1.00 125.05 ? 2   UNK I N   1 
ATOM   15804 C CA  . UNK J  6  3   ? 212.974 116.577 220.905 1.00 125.05 ? 2   UNK I CA  1 
ATOM   15805 C C   . UNK J  6  3   ? 213.597 116.334 219.539 1.00 125.05 ? 2   UNK I C   1 
ATOM   15806 O O   . UNK J  6  3   ? 212.955 115.821 218.620 1.00 125.05 ? 2   UNK I O   1 
ATOM   15807 C CB  . UNK J  6  3   ? 213.278 115.399 221.826 1.00 125.05 ? 2   UNK I CB  1 
ATOM   15808 N N   . UNK J  6  4   ? 214.863 116.716 219.417 1.00 132.70 ? 3   UNK I N   1 
ATOM   15809 C CA  . UNK J  6  4   ? 215.655 116.465 218.224 1.00 132.70 ? 3   UNK I CA  1 
ATOM   15810 C C   . UNK J  6  4   ? 216.513 115.230 218.458 1.00 132.70 ? 3   UNK I C   1 
ATOM   15811 O O   . UNK J  6  4   ? 217.292 115.184 219.415 1.00 132.70 ? 3   UNK I O   1 
ATOM   15812 C CB  . UNK J  6  4   ? 216.533 117.672 217.889 1.00 132.70 ? 3   UNK I CB  1 
ATOM   15813 N N   . UNK J  6  5   ? 216.361 114.231 217.592 1.00 134.02 ? 4   UNK I N   1 
ATOM   15814 C CA  . UNK J  6  5   ? 217.110 112.993 217.732 1.00 134.02 ? 4   UNK I CA  1 
ATOM   15815 C C   . UNK J  6  5   ? 218.514 113.148 217.164 1.00 134.02 ? 4   UNK I C   1 
ATOM   15816 O O   . UNK J  6  5   ? 218.702 113.551 216.014 1.00 134.02 ? 4   UNK I O   1 
ATOM   15817 C CB  . UNK J  6  5   ? 216.396 111.848 217.018 1.00 134.02 ? 4   UNK I CB  1 
ATOM   15818 N N   . UNK J  6  6   ? 219.503 112.810 217.981 1.00 141.13 ? 5   UNK I N   1 
ATOM   15819 C CA  . UNK J  6  6   ? 220.885 112.862 217.541 1.00 141.13 ? 5   UNK I CA  1 
ATOM   15820 C C   . UNK J  6  6   ? 221.123 111.847 216.434 1.00 141.13 ? 5   UNK I C   1 
ATOM   15821 O O   . UNK J  6  6   ? 220.606 110.727 216.467 1.00 141.13 ? 5   UNK I O   1 
ATOM   15822 C CB  . UNK J  6  6   ? 221.831 112.587 218.707 1.00 141.13 ? 5   UNK I CB  1 
ATOM   15823 N N   . UNK J  6  7   ? 221.900 112.255 215.438 1.00 152.11 ? 6   UNK I N   1 
ATOM   15824 C CA  . UNK J  6  7   ? 222.252 111.344 214.364 1.00 152.11 ? 6   UNK I CA  1 
ATOM   15825 C C   . UNK J  6  7   ? 223.221 110.278 214.864 1.00 152.11 ? 6   UNK I C   1 
ATOM   15826 O O   . UNK J  6  7   ? 223.966 110.475 215.827 1.00 152.11 ? 6   UNK I O   1 
ATOM   15827 C CB  . UNK J  6  7   ? 222.876 112.101 213.191 1.00 152.11 ? 6   UNK I CB  1 
ATOM   15828 N N   . UNK J  6  8   ? 223.192 109.130 214.199 1.00 157.37 ? 7   UNK I N   1 
ATOM   15829 C CA  . UNK J  6  8   ? 224.198 108.111 214.440 1.00 157.37 ? 7   UNK I CA  1 
ATOM   15830 C C   . UNK J  6  8   ? 225.549 108.577 213.909 1.00 157.37 ? 7   UNK I C   1 
ATOM   15831 O O   . UNK J  6  8   ? 225.630 109.338 212.941 1.00 157.37 ? 7   UNK I O   1 
ATOM   15832 C CB  . UNK J  6  8   ? 223.796 106.798 213.772 1.00 157.37 ? 7   UNK I CB  1 
ATOM   15833 N N   . UNK J  6  9   ? 226.616 108.128 214.566 1.00 157.65 ? 8   UNK I N   1 
ATOM   15834 C CA  . UNK J  6  9   ? 227.959 108.454 214.106 1.00 157.65 ? 8   UNK I CA  1 
ATOM   15835 C C   . UNK J  6  9   ? 228.186 107.881 212.714 1.00 157.65 ? 8   UNK I C   1 
ATOM   15836 O O   . UNK J  6  9   ? 227.865 106.719 212.445 1.00 157.65 ? 8   UNK I O   1 
ATOM   15837 C CB  . UNK J  6  9   ? 229.004 107.911 215.079 1.00 157.65 ? 8   UNK I CB  1 
ATOM   15838 N N   . UNK J  6  10  ? 228.734 108.712 211.822 1.00 167.24 ? 9   UNK I N   1 
ATOM   15839 C CA  . UNK J  6  10  ? 228.884 108.304 210.429 1.00 167.24 ? 9   UNK I CA  1 
ATOM   15840 C C   . UNK J  6  10  ? 229.790 107.090 210.307 1.00 167.24 ? 9   UNK I C   1 
ATOM   15841 O O   . UNK J  6  10  ? 229.373 106.050 209.786 1.00 167.24 ? 9   UNK I O   1 
ATOM   15842 C CB  . UNK J  6  10  ? 229.429 109.462 209.594 1.00 167.24 ? 9   UNK I CB  1 
ATOM   15843 N N   . UNK J  6  11  ? 231.031 107.203 210.785 1.00 165.67 ? 10  UNK I N   1 
ATOM   15844 C CA  . UNK J  6  11  ? 231.965 106.082 210.832 1.00 165.67 ? 10  UNK I CA  1 
ATOM   15845 C C   . UNK J  6  11  ? 232.188 105.456 209.460 1.00 165.67 ? 10  UNK I C   1 
ATOM   15846 O O   . UNK J  6  11  ? 232.562 104.283 209.366 1.00 165.67 ? 10  UNK I O   1 
ATOM   15847 C CB  . UNK J  6  11  ? 231.456 105.020 211.809 1.00 165.67 ? 10  UNK I CB  1 
ATOM   15848 N N   . UNK J  6  12  ? 231.986 106.233 208.394 1.00 173.61 ? 11  UNK I N   1 
ATOM   15849 C CA  . UNK J  6  12  ? 231.851 105.691 207.047 1.00 173.61 ? 11  UNK I CA  1 
ATOM   15850 C C   . UNK J  6  12  ? 233.130 105.823 206.230 1.00 173.61 ? 11  UNK I C   1 
ATOM   15851 O O   . UNK J  6  12  ? 233.084 105.694 205.003 1.00 173.61 ? 11  UNK I O   1 
ATOM   15852 C CB  . UNK J  6  12  ? 230.693 106.375 206.318 1.00 173.61 ? 11  UNK I CB  1 
ATOM   15853 N N   . UNK J  6  13  ? 234.268 106.067 206.882 1.00 175.98 ? 12  UNK I N   1 
ATOM   15854 C CA  . UNK J  6  13  ? 235.539 106.230 206.187 1.00 175.98 ? 12  UNK I CA  1 
ATOM   15855 C C   . UNK J  6  13  ? 235.446 107.365 205.166 1.00 175.98 ? 12  UNK I C   1 
ATOM   15856 O O   . UNK J  6  13  ? 235.416 108.535 205.555 1.00 175.98 ? 12  UNK I O   1 
ATOM   15857 C CB  . UNK J  6  13  ? 235.973 104.906 205.545 1.00 175.98 ? 12  UNK I CB  1 
ATOM   15858 N N   . UNK J  6  14  ? 235.380 107.048 203.866 1.00 173.74 ? 13  UNK I N   1 
ATOM   15859 C CA  . UNK J  6  14  ? 235.435 108.092 202.847 1.00 173.74 ? 13  UNK I CA  1 
ATOM   15860 C C   . UNK J  6  14  ? 234.134 108.883 202.756 1.00 173.74 ? 13  UNK I C   1 
ATOM   15861 O O   . UNK J  6  14  ? 234.167 110.111 202.611 1.00 173.74 ? 13  UNK I O   1 
ATOM   15862 C CB  . UNK J  6  14  ? 235.769 107.474 201.491 1.00 173.74 ? 13  UNK I CB  1 
ATOM   15863 N N   . UNK J  6  15  ? 232.989 108.210 202.824 1.00 173.09 ? 14  UNK I N   1 
ATOM   15864 C CA  . UNK J  6  15  ? 231.709 108.898 202.720 1.00 173.09 ? 14  UNK I CA  1 
ATOM   15865 C C   . UNK J  6  15  ? 231.517 109.839 203.902 1.00 173.09 ? 14  UNK I C   1 
ATOM   15866 O O   . UNK J  6  15  ? 232.053 109.616 204.990 1.00 173.09 ? 14  UNK I O   1 
ATOM   15867 C CB  . UNK J  6  15  ? 230.563 107.889 202.665 1.00 173.09 ? 14  UNK I CB  1 
ATOM   15868 N N   . UNK J  6  16  ? 230.751 110.910 203.676 1.00 166.15 ? 15  UNK I N   1 
ATOM   15869 C CA  . UNK J  6  16  ? 230.589 111.979 204.662 1.00 166.15 ? 15  UNK I CA  1 
ATOM   15870 C C   . UNK J  6  16  ? 229.138 112.463 204.743 1.00 166.15 ? 15  UNK I C   1 
ATOM   15871 O O   . UNK J  6  16  ? 228.870 113.656 204.819 1.00 166.15 ? 15  UNK I O   1 
ATOM   15872 C CB  . UNK J  6  16  ? 231.523 113.140 204.330 1.00 166.15 ? 15  UNK I CB  1 
ATOM   15873 N N   . UNK J  6  17  ? 228.187 111.522 204.761 1.00 150.63 ? 16  UNK I N   1 
ATOM   15874 C CA  . UNK J  6  17  ? 226.761 111.829 204.793 1.00 150.63 ? 16  UNK I CA  1 
ATOM   15875 C C   . UNK J  6  17  ? 226.141 111.333 206.091 1.00 150.63 ? 16  UNK I C   1 
ATOM   15876 O O   . UNK J  6  17  ? 226.537 110.299 206.633 1.00 150.63 ? 16  UNK I O   1 
ATOM   15877 C CB  . UNK J  6  17  ? 226.024 111.200 203.607 1.00 150.63 ? 16  UNK I CB  1 
ATOM   15878 N N   . UNK J  6  18  ? 225.154 112.086 206.579 1.00 149.16 ? 17  UNK I N   1 
ATOM   15879 C CA  . UNK J  6  18  ? 224.453 111.759 207.815 1.00 149.16 ? 17  UNK I CA  1 
ATOM   15880 C C   . UNK J  6  18  ? 223.067 112.385 207.778 1.00 149.16 ? 17  UNK I C   1 
ATOM   15881 O O   . UNK J  6  18  ? 222.759 113.207 206.910 1.00 149.16 ? 17  UNK I O   1 
ATOM   15882 C CB  . UNK J  6  18  ? 225.219 112.243 209.052 1.00 149.16 ? 17  UNK I CB  1 
ATOM   15883 N N   . UNK J  6  19  ? 222.220 111.976 208.721 1.00 137.33 ? 18  UNK I N   1 
ATOM   15884 C CA  . UNK J  6  19  ? 220.855 112.476 208.764 1.00 137.33 ? 18  UNK I CA  1 
ATOM   15885 C C   . UNK J  6  19  ? 220.287 112.306 210.163 1.00 137.33 ? 18  UNK I C   1 
ATOM   15886 O O   . UNK J  6  19  ? 220.778 111.510 210.966 1.00 137.33 ? 18  UNK I O   1 
ATOM   15887 C CB  . UNK J  6  19  ? 219.965 111.764 207.741 1.00 137.33 ? 18  UNK I CB  1 
ATOM   15888 N N   . UNK J  6  20  ? 219.228 113.063 210.433 1.00 131.23 ? 19  UNK I N   1 
ATOM   15889 C CA  . UNK J  6  20  ? 218.586 113.060 211.739 1.00 131.23 ? 19  UNK I CA  1 
ATOM   15890 C C   . UNK J  6  20  ? 217.122 113.432 211.568 1.00 131.23 ? 19  UNK I C   1 
ATOM   15891 O O   . UNK J  6  20  ? 216.657 113.721 210.464 1.00 131.23 ? 19  UNK I O   1 
ATOM   15892 C CB  . UNK J  6  20  ? 219.277 114.029 212.704 1.00 131.23 ? 19  UNK I CB  1 
ATOM   15893 N N   . UNK J  6  21  ? 216.396 113.422 212.682 1.00 125.56 ? 20  UNK I N   1 
ATOM   15894 C CA  . UNK J  6  21  ? 214.985 113.771 212.688 1.00 125.56 ? 20  UNK I CA  1 
ATOM   15895 C C   . UNK J  6  21  ? 214.607 114.276 214.071 1.00 125.56 ? 20  UNK I C   1 
ATOM   15896 O O   . UNK J  6  21  ? 215.345 114.096 215.042 1.00 125.56 ? 20  UNK I O   1 
ATOM   15897 C CB  . UNK J  6  21  ? 214.103 112.581 212.296 1.00 125.56 ? 20  UNK I CB  1 
ATOM   15898 N N   . UNK J  6  22  ? 213.443 114.915 214.142 1.00 127.27 ? 21  UNK I N   1 
ATOM   15899 C CA  . UNK J  6  22  ? 212.956 115.547 215.357 1.00 127.27 ? 21  UNK I CA  1 
ATOM   15900 C C   . UNK J  6  22  ? 211.472 115.263 215.549 1.00 127.27 ? 21  UNK I C   1 
ATOM   15901 O O   . UNK J  6  22  ? 210.742 114.966 214.601 1.00 127.27 ? 21  UNK I O   1 
ATOM   15902 C CB  . UNK J  6  22  ? 213.195 117.060 215.320 1.00 127.27 ? 21  UNK I CB  1 
ATOM   15903 N N   . UNK J  6  23  ? 211.039 115.353 216.803 1.00 126.57 ? 22  UNK I N   1 
ATOM   15904 C CA  . UNK J  6  23  ? 209.644 115.160 217.170 1.00 126.57 ? 22  UNK I CA  1 
ATOM   15905 C C   . UNK J  6  23  ? 208.792 116.410 216.978 1.00 126.57 ? 22  UNK I C   1 
ATOM   15906 O O   . UNK J  6  23  ? 207.562 116.308 217.004 1.00 126.57 ? 22  UNK I O   1 
ATOM   15907 C CB  . UNK J  6  23  ? 209.552 114.700 218.626 1.00 126.57 ? 22  UNK I CB  1 
ATOM   15908 N N   . UNK J  6  24  ? 209.405 117.577 216.789 1.00 127.16 ? 23  UNK I N   1 
ATOM   15909 C CA  . UNK J  6  24  ? 208.646 118.803 216.576 1.00 127.16 ? 23  UNK I CA  1 
ATOM   15910 C C   . UNK J  6  24  ? 207.903 118.747 215.247 1.00 127.16 ? 23  UNK I C   1 
ATOM   15911 O O   . UNK J  6  24  ? 208.162 117.887 214.402 1.00 127.16 ? 23  UNK I O   1 
ATOM   15912 C CB  . UNK J  6  24  ? 209.570 120.020 216.589 1.00 127.16 ? 23  UNK I CB  1 
ATOM   15913 N N   . UNK J  6  25  ? 206.966 119.675 215.068 1.00 112.30 ? 24  UNK I N   1 
ATOM   15914 C CA  . UNK J  6  25  ? 206.246 119.754 213.805 1.00 112.30 ? 24  UNK I CA  1 
ATOM   15915 C C   . UNK J  6  25  ? 207.214 120.097 212.683 1.00 112.30 ? 24  UNK I C   1 
ATOM   15916 O O   . UNK J  6  25  ? 208.006 121.035 212.794 1.00 112.30 ? 24  UNK I O   1 
ATOM   15917 C CB  . UNK J  6  25  ? 205.133 120.795 213.893 1.00 112.30 ? 24  UNK I CB  1 
ATOM   15918 N N   . UNK J  6  26  ? 207.157 119.320 211.601 1.00 111.58 ? 25  UNK I N   1 
ATOM   15919 C CA  . UNK J  6  26  ? 208.119 119.491 210.518 1.00 111.58 ? 25  UNK I CA  1 
ATOM   15920 C C   . UNK J  6  26  ? 207.944 120.837 209.831 1.00 111.58 ? 25  UNK I C   1 
ATOM   15921 O O   . UNK J  6  26  ? 208.924 121.455 209.404 1.00 111.58 ? 25  UNK I O   1 
ATOM   15922 C CB  . UNK J  6  26  ? 207.980 118.356 209.506 1.00 111.58 ? 25  UNK I CB  1 
ATOM   15923 N N   . UNK J  6  27  ? 206.704 121.302 209.708 1.00 112.05 ? 26  UNK I N   1 
ATOM   15924 C CA  . UNK J  6  27  ? 206.418 122.571 209.055 1.00 112.05 ? 26  UNK I CA  1 
ATOM   15925 C C   . UNK J  6  27  ? 206.563 123.770 209.981 1.00 112.05 ? 26  UNK I C   1 
ATOM   15926 O O   . UNK J  6  27  ? 206.516 124.905 209.500 1.00 112.05 ? 26  UNK I O   1 
ATOM   15927 C CB  . UNK J  6  27  ? 205.003 122.553 208.478 1.00 112.05 ? 26  UNK I CB  1 
ATOM   15928 N N   . UNK J  6  28  ? 206.738 123.556 211.282 1.00 106.88 ? 27  UNK I N   1 
ATOM   15929 C CA  . UNK J  6  28  ? 206.840 124.661 212.223 1.00 106.88 ? 27  UNK I CA  1 
ATOM   15930 C C   . UNK J  6  28  ? 208.271 125.158 212.308 1.00 106.88 ? 27  UNK I C   1 
ATOM   15931 O O   . UNK J  6  28  ? 209.210 124.375 212.466 1.00 106.88 ? 27  UNK I O   1 
ATOM   15932 C CB  . UNK J  6  28  ? 206.368 124.233 213.609 1.00 106.88 ? 27  UNK I CB  1 
ATOM   15933 N N   . UNK J  6  29  ? 208.426 126.472 212.217 1.00 111.11 ? 28  UNK I N   1 
ATOM   15934 C CA  . UNK J  6  29  ? 209.716 127.118 212.399 1.00 111.11 ? 28  UNK I CA  1 
ATOM   15935 C C   . UNK J  6  29  ? 210.755 126.573 211.419 1.00 111.11 ? 28  UNK I C   1 
ATOM   15936 O O   . UNK J  6  29  ? 210.543 126.657 210.207 1.00 111.11 ? 28  UNK I O   1 
ATOM   15937 C CB  . UNK J  6  29  ? 210.158 126.962 213.854 1.00 111.11 ? 28  UNK I CB  1 
ATOM   15938 N N   . UNK J  6  30  ? 211.865 126.006 211.897 1.00 112.44 ? 29  UNK I N   1 
ATOM   15939 C CA  . UNK J  6  30  ? 212.966 125.672 211.006 1.00 112.44 ? 29  UNK I CA  1 
ATOM   15940 C C   . UNK J  6  30  ? 213.946 124.759 211.722 1.00 112.44 ? 29  UNK I C   1 
ATOM   15941 O O   . UNK J  6  30  ? 213.914 124.617 212.947 1.00 112.44 ? 29  UNK I O   1 
ATOM   15942 C CB  . UNK J  6  30  ? 213.690 126.928 210.511 1.00 112.44 ? 29  UNK I CB  1 
ATOM   15943 N N   . UNK J  6  31  ? 214.828 124.156 210.934 1.00 114.33 ? 30  UNK I N   1 
ATOM   15944 C CA  . UNK J  6  31  ? 215.846 123.235 211.411 1.00 114.33 ? 30  UNK I CA  1 
ATOM   15945 C C   . UNK J  6  31  ? 217.227 123.861 211.287 1.00 114.33 ? 30  UNK I C   1 
ATOM   15946 O O   . UNK J  6  31  ? 217.427 124.853 210.583 1.00 114.33 ? 30  UNK I O   1 
ATOM   15947 C CB  . UNK J  6  31  ? 215.798 121.927 210.622 1.00 114.33 ? 30  UNK I CB  1 
ATOM   15948 N N   . UNK J  6  32  ? 218.189 123.258 211.980 1.00 122.28 ? 31  UNK I N   1 
ATOM   15949 C CA  . UNK J  6  32  ? 219.567 123.711 211.917 1.00 122.28 ? 31  UNK I CA  1 
ATOM   15950 C C   . UNK J  6  32  ? 220.477 122.545 212.260 1.00 122.28 ? 31  UNK I C   1 
ATOM   15951 O O   . UNK J  6  32  ? 220.085 121.615 212.966 1.00 122.28 ? 31  UNK I O   1 
ATOM   15952 C CB  . UNK J  6  32  ? 219.818 124.883 212.870 1.00 122.28 ? 31  UNK I CB  1 
ATOM   15953 N N   . UNK J  6  33  ? 221.706 122.614 211.757 1.00 129.65 ? 32  UNK I N   1 
ATOM   15954 C CA  . UNK J  6  33  ? 222.710 121.594 212.017 1.00 129.65 ? 32  UNK I CA  1 
ATOM   15955 C C   . UNK J  6  33  ? 224.076 122.262 211.968 1.00 129.65 ? 32  UNK I C   1 
ATOM   15956 O O   . UNK J  6  33  ? 224.428 122.876 210.957 1.00 129.65 ? 32  UNK I O   1 
ATOM   15957 C CB  . UNK J  6  33  ? 222.625 120.451 210.998 1.00 129.65 ? 32  UNK I CB  1 
ATOM   15958 N N   . UNK J  6  34  ? 224.837 122.132 213.056 1.00 133.67 ? 33  UNK I N   1 
ATOM   15959 C CA  . UNK J  6  34  ? 226.061 122.902 213.230 1.00 133.67 ? 33  UNK I CA  1 
ATOM   15960 C C   . UNK J  6  34  ? 227.155 122.039 213.836 1.00 133.67 ? 33  UNK I C   1 
ATOM   15961 O O   . UNK J  6  34  ? 226.894 121.082 214.568 1.00 133.67 ? 33  UNK I O   1 
ATOM   15962 C CB  . UNK J  6  34  ? 225.825 124.134 214.107 1.00 133.67 ? 33  UNK I CB  1 
ATOM   15963 N N   . UNK J  6  35  ? 228.394 122.423 213.538 1.00 138.68 ? 34  UNK I N   1 
ATOM   15964 C CA  . UNK J  6  35  ? 229.556 121.635 213.923 1.00 138.68 ? 34  UNK I CA  1 
ATOM   15965 C C   . UNK J  6  35  ? 229.710 121.594 215.435 1.00 138.68 ? 34  UNK I C   1 
ATOM   15966 O O   . UNK J  6  35  ? 229.337 122.534 216.140 1.00 138.68 ? 34  UNK I O   1 
ATOM   15967 C CB  . UNK J  6  35  ? 230.817 122.220 213.286 1.00 138.68 ? 34  UNK I CB  1 
ATOM   15968 N N   . UNK J  6  36  ? 230.268 120.491 215.926 1.00 146.84 ? 35  UNK I N   1 
ATOM   15969 C CA  . UNK J  6  36  ? 230.502 120.276 217.350 1.00 146.84 ? 35  UNK I CA  1 
ATOM   15970 C C   . UNK J  6  36  ? 231.887 119.682 217.554 1.00 146.84 ? 35  UNK I C   1 
ATOM   15971 O O   . UNK J  6  36  ? 232.077 118.732 218.314 1.00 146.84 ? 35  UNK I O   1 
ATOM   15972 C CB  . UNK J  6  36  ? 229.429 119.370 217.948 1.00 146.84 ? 35  UNK I CB  1 
ATOM   15973 N N   . UNK J  6  37  ? 232.874 120.235 216.858 1.00 153.49 ? 36  UNK I N   1 
ATOM   15974 C CA  . UNK J  6  37  ? 234.232 119.722 216.954 1.00 153.49 ? 36  UNK I CA  1 
ATOM   15975 C C   . UNK J  6  37  ? 234.789 119.934 218.356 1.00 153.49 ? 36  UNK I C   1 
ATOM   15976 O O   . UNK J  6  37  ? 234.444 120.896 219.047 1.00 153.49 ? 36  UNK I O   1 
ATOM   15977 C CB  . UNK J  6  37  ? 235.132 120.401 215.926 1.00 153.49 ? 36  UNK I CB  1 
ATOM   15978 N N   . UNK J  6  38  ? 235.656 119.012 218.773 1.00 156.10 ? 37  UNK I N   1 
ATOM   15979 C CA  . UNK J  6  38  ? 236.201 119.045 220.123 1.00 156.10 ? 37  UNK I CA  1 
ATOM   15980 C C   . UNK J  6  38  ? 237.010 120.315 220.348 1.00 156.10 ? 37  UNK I C   1 
ATOM   15981 O O   . UNK J  6  38  ? 237.838 120.699 219.517 1.00 156.10 ? 37  UNK I O   1 
ATOM   15982 C CB  . UNK J  6  38  ? 237.077 117.817 220.369 1.00 156.10 ? 37  UNK I CB  1 
ATOM   15983 N N   . UNK J  6  39  ? 236.766 120.962 221.489 1.00 160.66 ? 38  UNK I N   1 
ATOM   15984 C CA  . UNK J  6  39  ? 237.453 122.200 221.861 1.00 160.66 ? 38  UNK I CA  1 
ATOM   15985 C C   . UNK J  6  39  ? 237.262 123.282 220.802 1.00 160.66 ? 38  UNK I C   1 
ATOM   15986 O O   . UNK J  6  39  ? 238.194 124.009 220.450 1.00 160.66 ? 38  UNK I O   1 
ATOM   15987 C CB  . UNK J  6  39  ? 238.939 121.946 222.112 1.00 160.66 ? 38  UNK I CB  1 
ATOM   15988 N N   . UNK J  6  40  ? 236.038 123.387 220.287 1.00 153.69 ? 39  UNK I N   1 
ATOM   15989 C CA  . UNK J  6  40  ? 235.705 124.387 219.283 1.00 153.69 ? 39  UNK I CA  1 
ATOM   15990 C C   . UNK J  6  40  ? 234.238 124.758 219.419 1.00 153.69 ? 39  UNK I C   1 
ATOM   15991 O O   . UNK J  6  40  ? 233.437 123.998 219.971 1.00 153.69 ? 39  UNK I O   1 
ATOM   15992 C CB  . UNK J  6  40  ? 235.990 123.883 217.864 1.00 153.69 ? 39  UNK I CB  1 
ATOM   15993 N N   . UNK J  6  41  ? 233.897 125.935 218.906 1.00 144.39 ? 40  UNK I N   1 
ATOM   15994 C CA  . UNK J  6  41  ? 232.532 126.432 218.939 1.00 144.39 ? 40  UNK I CA  1 
ATOM   15995 C C   . UNK J  6  41  ? 231.846 126.193 217.600 1.00 144.39 ? 40  UNK I C   1 
ATOM   15996 O O   . UNK J  6  41  ? 232.478 126.202 216.540 1.00 144.39 ? 40  UNK I O   1 
ATOM   15997 C CB  . UNK J  6  41  ? 232.512 127.921 219.278 1.00 144.39 ? 40  UNK I CB  1 
ATOM   15998 N N   . UNK J  6  42  ? 230.536 125.986 217.662 1.00 142.96 ? 41  UNK I N   1 
ATOM   15999 C CA  . UNK J  6  42  ? 229.762 125.674 216.472 1.00 142.96 ? 41  UNK I CA  1 
ATOM   16000 C C   . UNK J  6  42  ? 229.678 126.878 215.543 1.00 142.96 ? 41  UNK I C   1 
ATOM   16001 O O   . UNK J  6  42  ? 229.689 128.031 215.981 1.00 142.96 ? 41  UNK I O   1 
ATOM   16002 C CB  . UNK J  6  42  ? 228.356 125.226 216.862 1.00 142.96 ? 41  UNK I CB  1 
ATOM   16003 N N   . UNK J  6  43  ? 229.597 126.595 214.248 1.00 133.06 ? 42  UNK I N   1 
ATOM   16004 C CA  . UNK J  6  43  ? 229.376 127.610 213.231 1.00 133.06 ? 42  UNK I CA  1 
ATOM   16005 C C   . UNK J  6  43  ? 227.894 127.695 212.884 1.00 133.06 ? 42  UNK I C   1 
ATOM   16006 O O   . UNK J  6  43  ? 227.076 126.907 213.360 1.00 133.06 ? 42  UNK I O   1 
ATOM   16007 C CB  . UNK J  6  43  ? 230.187 127.296 211.977 1.00 133.06 ? 42  UNK I CB  1 
ATOM   16008 N N   . UNK J  6  44  ? 227.552 128.675 212.045 1.00 124.03 ? 43  UNK I N   1 
ATOM   16009 C CA  . UNK J  6  44  ? 226.181 128.762 211.556 1.00 124.03 ? 43  UNK I CA  1 
ATOM   16010 C C   . UNK J  6  44  ? 225.816 127.523 210.755 1.00 124.03 ? 43  UNK I C   1 
ATOM   16011 O O   . UNK J  6  44  ? 224.751 126.932 210.966 1.00 124.03 ? 43  UNK I O   1 
ATOM   16012 C CB  . UNK J  6  44  ? 225.996 130.017 210.706 1.00 124.03 ? 43  UNK I CB  1 
ATOM   16013 N N   . UNK J  6  45  ? 226.704 127.107 209.848 1.00 124.42 ? 44  UNK I N   1 
ATOM   16014 C CA  . UNK J  6  45  ? 226.541 125.883 209.073 1.00 124.42 ? 44  UNK I CA  1 
ATOM   16015 C C   . UNK J  6  45  ? 225.193 125.879 208.353 1.00 124.42 ? 44  UNK I C   1 
ATOM   16016 O O   . UNK J  6  45  ? 224.987 126.690 207.445 1.00 124.42 ? 44  UNK I O   1 
ATOM   16017 C CB  . UNK J  6  45  ? 226.724 124.665 209.980 1.00 124.42 ? 44  UNK I CB  1 
ATOM   16018 N N   . UNK J  6  46  ? 224.265 125.005 208.747 1.00 123.86 ? 45  UNK I N   1 
ATOM   16019 C CA  . UNK J  6  46  ? 222.994 124.863 208.057 1.00 123.86 ? 45  UNK I CA  1 
ATOM   16020 C C   . UNK J  6  46  ? 221.910 125.667 208.762 1.00 123.86 ? 45  UNK I C   1 
ATOM   16021 O O   . UNK J  6  46  ? 221.858 125.723 209.994 1.00 123.86 ? 45  UNK I O   1 
ATOM   16022 C CB  . UNK J  6  46  ? 222.590 123.391 207.985 1.00 123.86 ? 45  UNK I CB  1 
ATOM   16023 N N   . UNK J  6  47  ? 221.055 126.305 207.965 1.00 113.24 ? 46  UNK I N   1 
ATOM   16024 C CA  . UNK J  6  47  ? 219.906 127.038 208.466 1.00 113.24 ? 46  UNK I CA  1 
ATOM   16025 C C   . UNK J  6  47  ? 218.712 126.750 207.556 1.00 113.24 ? 46  UNK I C   1 
ATOM   16026 O O   . UNK J  6  47  ? 217.960 127.640 207.172 1.00 113.24 ? 46  UNK I O   1 
ATOM   16027 C CB  . UNK J  6  47  ? 220.199 128.533 208.543 1.00 113.24 ? 46  UNK I CB  1 
ATOM   16028 N N   . UNK J  6  48  ? 218.547 125.480 207.192 1.00 110.38 ? 47  UNK I N   1 
ATOM   16029 C CA  . UNK J  6  48  ? 217.456 125.092 206.310 1.00 110.38 ? 47  UNK I CA  1 
ATOM   16030 C C   . UNK J  6  48  ? 216.114 125.363 206.974 1.00 110.38 ? 47  UNK I C   1 
ATOM   16031 O O   . UNK J  6  48  ? 215.895 125.013 208.136 1.00 110.38 ? 47  UNK I O   1 
ATOM   16032 C CB  . UNK J  6  48  ? 217.564 123.614 205.942 1.00 110.38 ? 47  UNK I CB  1 
ATOM   16033 N N   . UNK J  6  49  ? 215.215 125.996 206.228 1.00 107.83 ? 48  UNK I N   1 
ATOM   16034 C CA  . UNK J  6  49  ? 213.907 126.331 206.759 1.00 107.83 ? 48  UNK I CA  1 
ATOM   16035 C C   . UNK J  6  49  ? 212.965 125.141 206.638 1.00 107.83 ? 48  UNK I C   1 
ATOM   16036 O O   . UNK J  6  49  ? 213.138 124.260 205.793 1.00 107.83 ? 48  UNK I O   1 
ATOM   16037 C CB  . UNK J  6  49  ? 213.320 127.535 206.026 1.00 107.83 ? 48  UNK I CB  1 
ATOM   16038 N N   . UNK J  6  50  ? 211.954 125.124 207.508 1.00 108.65 ? 49  UNK I N   1 
ATOM   16039 C CA  . UNK J  6  50  ? 210.890 124.141 207.377 1.00 108.65 ? 49  UNK I CA  1 
ATOM   16040 C C   . UNK J  6  50  ? 210.199 124.248 206.032 1.00 108.65 ? 49  UNK I C   1 
ATOM   16041 O O   . UNK J  6  50  ? 209.762 123.230 205.489 1.00 108.65 ? 49  UNK I O   1 
ATOM   16042 C CB  . UNK J  6  50  ? 209.862 124.314 208.492 1.00 108.65 ? 49  UNK I CB  1 
ATOM   16043 N N   . UNK J  6  51  ? 210.109 125.453 205.479 1.00 119.94 ? 50  UNK I N   1 
ATOM   16044 C CA  . UNK J  6  51  ? 209.616 125.629 204.128 1.00 119.94 ? 50  UNK I CA  1 
ATOM   16045 C C   . UNK J  6  51  ? 210.602 125.022 203.133 1.00 119.94 ? 50  UNK I C   1 
ATOM   16046 O O   . UNK J  6  51  ? 211.650 124.484 203.499 1.00 119.94 ? 50  UNK I O   1 
ATOM   16047 C CB  . UNK J  6  51  ? 209.394 127.111 203.829 1.00 119.94 ? 50  UNK I CB  1 
ATOM   16048 N N   . UNK J  6  52  ? 210.251 125.115 201.850 1.00 132.30 ? 51  UNK I N   1 
ATOM   16049 C CA  . UNK J  6  52  ? 211.081 124.512 200.815 1.00 132.30 ? 51  UNK I CA  1 
ATOM   16050 C C   . UNK J  6  52  ? 212.461 125.149 200.757 1.00 132.30 ? 51  UNK I C   1 
ATOM   16051 O O   . UNK J  6  52  ? 213.448 124.465 200.463 1.00 132.30 ? 51  UNK I O   1 
ATOM   16052 C CB  . UNK J  6  52  ? 210.388 124.630 199.460 1.00 132.30 ? 51  UNK I CB  1 
ATOM   16053 N N   . UNK J  6  53  ? 212.554 126.444 201.042 1.00 122.02 ? 52  UNK I N   1 
ATOM   16054 C CA  . UNK J  6  53  ? 213.828 127.140 200.948 1.00 122.02 ? 52  UNK I CA  1 
ATOM   16055 C C   . UNK J  6  53  ? 214.815 126.608 201.979 1.00 122.02 ? 52  UNK I C   1 
ATOM   16056 O O   . UNK J  6  53  ? 214.436 126.095 203.035 1.00 122.02 ? 52  UNK I O   1 
ATOM   16057 C CB  . UNK J  6  53  ? 213.626 128.640 201.148 1.00 122.02 ? 52  UNK I CB  1 
ATOM   16058 N N   . UNK J  6  54  ? 216.098 126.724 201.655 1.00 104.88 ? 53  UNK I N   1 
ATOM   16059 C CA  . UNK J  6  54  ? 217.150 126.347 202.580 1.00 104.88 ? 53  UNK I CA  1 
ATOM   16060 C C   . UNK J  6  54  ? 218.406 127.127 202.230 1.00 104.88 ? 53  UNK I C   1 
ATOM   16061 O O   . UNK J  6  54  ? 218.694 127.379 201.059 1.00 104.88 ? 53  UNK I O   1 
ATOM   16062 C CB  . UNK J  6  54  ? 217.416 124.842 202.538 1.00 104.88 ? 53  UNK I CB  1 
ATOM   16063 N N   . UNK J  6  55  ? 219.156 127.499 203.266 1.00 115.20 ? 54  UNK I N   1 
ATOM   16064 C CA  . UNK J  6  55  ? 220.358 128.305 203.108 1.00 115.20 ? 54  UNK I CA  1 
ATOM   16065 C C   . UNK J  6  55  ? 221.426 127.776 204.048 1.00 115.20 ? 54  UNK I C   1 
ATOM   16066 O O   . UNK J  6  55  ? 221.125 127.160 205.074 1.00 115.20 ? 54  UNK I O   1 
ATOM   16067 C CB  . UNK J  6  55  ? 220.089 129.784 203.397 1.00 115.20 ? 54  UNK I CB  1 
ATOM   16068 N N   . UNK J  6  56  ? 222.683 128.032 203.691 1.00 121.32 ? 55  UNK I N   1 
ATOM   16069 C CA  . UNK J  6  56  ? 223.807 127.520 204.459 1.00 121.32 ? 55  UNK I CA  1 
ATOM   16070 C C   . UNK J  6  56  ? 224.999 128.451 204.303 1.00 121.32 ? 55  UNK I C   1 
ATOM   16071 O O   . UNK J  6  56  ? 225.084 129.232 203.355 1.00 121.32 ? 55  UNK I O   1 
ATOM   16072 C CB  . UNK J  6  56  ? 224.183 126.101 204.018 1.00 121.32 ? 55  UNK I CB  1 
ATOM   16073 N N   . UNK J  6  57  ? 225.917 128.362 205.261 1.00 121.65 ? 56  UNK I N   1 
ATOM   16074 C CA  . UNK J  6  57  ? 227.189 129.056 205.140 1.00 121.65 ? 56  UNK I CA  1 
ATOM   16075 C C   . UNK J  6  57  ? 228.061 128.361 204.102 1.00 121.65 ? 56  UNK I C   1 
ATOM   16076 O O   . UNK J  6  57  ? 227.865 127.187 203.778 1.00 121.65 ? 56  UNK I O   1 
ATOM   16077 C CB  . UNK J  6  57  ? 227.906 129.098 206.488 1.00 121.65 ? 56  UNK I CB  1 
ATOM   16078 N N   . UNK J  6  58  ? 229.028 129.106 203.563 1.00 124.61 ? 57  UNK I N   1 
ATOM   16079 C CA  . UNK J  6  58  ? 229.906 128.545 202.541 1.00 124.61 ? 57  UNK I CA  1 
ATOM   16080 C C   . UNK J  6  58  ? 230.751 127.408 203.098 1.00 124.61 ? 57  UNK I C   1 
ATOM   16081 O O   . UNK J  6  58  ? 230.883 126.355 202.465 1.00 124.61 ? 57  UNK I O   1 
ATOM   16082 C CB  . UNK J  6  58  ? 230.802 129.639 201.962 1.00 124.61 ? 57  UNK I CB  1 
ATOM   16083 N N   . UNK J  6  59  ? 231.322 127.597 204.289 1.00 122.89 ? 58  UNK I N   1 
ATOM   16084 C CA  . UNK J  6  59  ? 232.194 126.597 204.904 1.00 122.89 ? 58  UNK I CA  1 
ATOM   16085 C C   . UNK J  6  59  ? 231.331 125.559 205.618 1.00 122.89 ? 58  UNK I C   1 
ATOM   16086 O O   . UNK J  6  59  ? 231.307 125.449 206.845 1.00 122.89 ? 58  UNK I O   1 
ATOM   16087 C CB  . UNK J  6  59  ? 233.173 127.259 205.862 1.00 122.89 ? 58  UNK I CB  1 
ATOM   16088 N N   . UNK J  6  60  ? 230.607 124.783 204.816 1.00 129.79 ? 59  UNK I N   1 
ATOM   16089 C CA  . UNK J  6  60  ? 229.668 123.819 205.366 1.00 129.79 ? 59  UNK I CA  1 
ATOM   16090 C C   . UNK J  6  60  ? 229.386 122.734 204.339 1.00 129.79 ? 59  UNK I C   1 
ATOM   16091 O O   . UNK J  6  60  ? 229.694 122.872 203.152 1.00 129.79 ? 59  UNK I O   1 
ATOM   16092 C CB  . UNK J  6  60  ? 228.363 124.496 205.796 1.00 129.79 ? 59  UNK I CB  1 
ATOM   16093 N N   . UNK J  6  61  ? 228.804 121.646 204.828 1.00 149.77 ? 60  UNK I N   1 
ATOM   16094 C CA  . UNK J  6  61  ? 228.337 120.569 203.972 1.00 149.77 ? 60  UNK I CA  1 
ATOM   16095 C C   . UNK J  6  61  ? 226.989 120.920 203.355 1.00 149.77 ? 60  UNK I C   1 
ATOM   16096 O O   . UNK J  6  61  ? 226.241 121.753 203.872 1.00 149.77 ? 60  UNK I O   1 
ATOM   16097 C CB  . UNK J  6  61  ? 228.215 119.278 204.777 1.00 149.77 ? 60  UNK I CB  1 
ATOM   16098 N N   . UNK J  6  62  ? 226.678 120.273 202.236 1.00 147.13 ? 61  UNK I N   1 
ATOM   16099 C CA  . UNK J  6  62  ? 225.351 120.411 201.657 1.00 147.13 ? 61  UNK I CA  1 
ATOM   16100 C C   . UNK J  6  62  ? 224.319 119.827 202.613 1.00 147.13 ? 61  UNK I C   1 
ATOM   16101 O O   . UNK J  6  62  ? 224.606 118.876 203.342 1.00 147.13 ? 61  UNK I O   1 
ATOM   16102 C CB  . UNK J  6  62  ? 225.283 119.709 200.303 1.00 147.13 ? 61  UNK I CB  1 
ATOM   16103 N N   . UNK J  6  63  ? 223.121 120.411 202.625 1.00 138.67 ? 62  UNK I N   1 
ATOM   16104 C CA  . UNK J  6  63  ? 222.064 119.971 203.526 1.00 138.67 ? 62  UNK I CA  1 
ATOM   16105 C C   . UNK J  6  63  ? 220.711 120.158 202.858 1.00 138.67 ? 62  UNK I C   1 
ATOM   16106 O O   . UNK J  6  63  ? 220.544 121.023 201.995 1.00 138.67 ? 62  UNK I O   1 
ATOM   16107 C CB  . UNK J  6  63  ? 222.104 120.735 204.852 1.00 138.67 ? 62  UNK I CB  1 
ATOM   16108 N N   . UNK J  6  64  ? 219.746 119.338 203.268 1.00 130.25 ? 63  UNK I N   1 
ATOM   16109 C CA  . UNK J  6  64  ? 218.407 119.409 202.701 1.00 130.25 ? 63  UNK I CA  1 
ATOM   16110 C C   . UNK J  6  64  ? 217.408 118.743 203.636 1.00 130.25 ? 63  UNK I C   1 
ATOM   16111 O O   . UNK J  6  64  ? 217.713 117.756 204.315 1.00 130.25 ? 63  UNK I O   1 
ATOM   16112 C CB  . UNK J  6  64  ? 218.349 118.754 201.320 1.00 130.25 ? 63  UNK I CB  1 
ATOM   16113 N N   . UNK J  6  65  ? 216.195 119.287 203.638 1.00 115.24 ? 64  UNK I N   1 
ATOM   16114 C CA  . UNK J  6  65  ? 215.124 118.738 204.450 1.00 115.24 ? 64  UNK I CA  1 
ATOM   16115 C C   . UNK J  6  65  ? 214.705 117.370 203.923 1.00 115.24 ? 64  UNK I C   1 
ATOM   16116 O O   . UNK J  6  65  ? 215.188 116.894 202.892 1.00 115.24 ? 64  UNK I O   1 
ATOM   16117 C CB  . UNK J  6  65  ? 213.926 119.687 204.465 1.00 115.24 ? 64  UNK I CB  1 
ATOM   16118 N N   . UNK J  6  66  ? 213.791 116.733 204.652 1.00 118.33 ? 65  UNK I N   1 
ATOM   16119 C CA  . UNK J  6  66  ? 213.313 115.404 204.312 1.00 118.33 ? 65  UNK I CA  1 
ATOM   16120 C C   . UNK J  6  66  ? 212.052 115.108 205.112 1.00 118.33 ? 65  UNK I C   1 
ATOM   16121 O O   . UNK J  6  66  ? 211.856 115.622 206.218 1.00 118.33 ? 65  UNK I O   1 
ATOM   16122 C CB  . UNK J  6  66  ? 214.384 114.340 204.585 1.00 118.33 ? 65  UNK I CB  1 
ATOM   16123 N N   . UNK J  6  67  ? 211.212 114.243 204.548 1.00 109.37 ? 66  UNK I N   1 
ATOM   16124 C CA  . UNK J  6  67  ? 209.905 113.965 205.125 1.00 109.37 ? 66  UNK I CA  1 
ATOM   16125 C C   . UNK J  6  67  ? 210.034 113.346 206.512 1.00 109.37 ? 66  UNK I C   1 
ATOM   16126 O O   . UNK J  6  67  ? 211.121 112.965 206.953 1.00 109.37 ? 66  UNK I O   1 
ATOM   16127 C CB  . UNK J  6  67  ? 209.114 113.027 204.215 1.00 109.37 ? 66  UNK I CB  1 
ATOM   16128 N N   . UNK J  6  68  ? 208.897 113.250 207.200 1.00 110.21 ? 67  UNK I N   1 
ATOM   16129 C CA  . UNK J  6  68  ? 208.837 112.714 208.559 1.00 110.21 ? 67  UNK I CA  1 
ATOM   16130 C C   . UNK J  6  68  ? 209.715 113.523 209.508 1.00 110.21 ? 67  UNK I C   1 
ATOM   16131 O O   . UNK J  6  68  ? 210.390 112.969 210.378 1.00 110.21 ? 67  UNK I O   1 
ATOM   16132 C CB  . UNK J  6  68  ? 209.227 111.236 208.591 1.00 110.21 ? 67  UNK I CB  1 
ATOM   16133 N N   . UNK J  6  69  ? 209.693 114.846 209.341 1.00 117.01 ? 68  UNK I N   1 
ATOM   16134 C CA  . UNK J  6  69  ? 210.455 115.760 210.187 1.00 117.01 ? 68  UNK I CA  1 
ATOM   16135 C C   . UNK J  6  69  ? 211.932 115.385 210.204 1.00 117.01 ? 68  UNK I C   1 
ATOM   16136 O O   . UNK J  6  69  ? 212.573 115.374 211.256 1.00 117.01 ? 68  UNK I O   1 
ATOM   16137 C CB  . UNK J  6  69  ? 209.893 115.792 211.609 1.00 117.01 ? 68  UNK I CB  1 
ATOM   16138 N N   . UNK J  6  70  ? 212.467 115.055 209.032 1.00 118.98 ? 69  UNK I N   1 
ATOM   16139 C CA  . UNK J  6  70  ? 213.840 114.599 208.896 1.00 118.98 ? 69  UNK I CA  1 
ATOM   16140 C C   . UNK J  6  70  ? 214.670 115.640 208.159 1.00 118.98 ? 69  UNK I C   1 
ATOM   16141 O O   . UNK J  6  70  ? 214.147 116.517 207.471 1.00 118.98 ? 69  UNK I O   1 
ATOM   16142 C CB  . UNK J  6  70  ? 213.903 113.261 208.154 1.00 118.98 ? 69  UNK I CB  1 
ATOM   16143 N N   . UNK J  6  71  ? 215.984 115.527 208.313 1.00 123.57 ? 70  UNK I N   1 
ATOM   16144 C CA  . UNK J  6  71  ? 216.922 116.351 207.572 1.00 123.57 ? 70  UNK I CA  1 
ATOM   16145 C C   . UNK J  6  71  ? 218.163 115.518 207.314 1.00 123.57 ? 70  UNK I C   1 
ATOM   16146 O O   . UNK J  6  71  ? 218.456 114.567 208.045 1.00 123.57 ? 70  UNK I O   1 
ATOM   16147 C CB  . UNK J  6  71  ? 217.276 117.635 208.329 1.00 123.57 ? 70  UNK I CB  1 
ATOM   16148 N N   . UNK J  6  72  ? 218.890 115.878 206.259 1.00 134.40 ? 71  UNK I N   1 
ATOM   16149 C CA  . UNK J  6  72  ? 220.089 115.145 205.890 1.00 134.40 ? 71  UNK I CA  1 
ATOM   16150 C C   . UNK J  6  72  ? 221.133 116.130 205.400 1.00 134.40 ? 71  UNK I C   1 
ATOM   16151 O O   . UNK J  6  72  ? 220.817 117.244 204.975 1.00 134.40 ? 71  UNK I O   1 
ATOM   16152 C CB  . UNK J  6  72  ? 219.799 114.089 204.820 1.00 134.40 ? 71  UNK I CB  1 
ATOM   16153 N N   . UNK J  6  73  ? 222.389 115.707 205.485 1.00 145.68 ? 72  UNK I N   1 
ATOM   16154 C CA  . UNK J  6  73  ? 223.499 116.523 205.028 1.00 145.68 ? 72  UNK I CA  1 
ATOM   16155 C C   . UNK J  6  73  ? 224.620 115.609 204.567 1.00 145.68 ? 72  UNK I C   1 
ATOM   16156 O O   . UNK J  6  73  ? 224.680 114.430 204.927 1.00 145.68 ? 72  UNK I O   1 
ATOM   16157 C CB  . UNK J  6  73  ? 223.993 117.474 206.125 1.00 145.68 ? 72  UNK I CB  1 
ATOM   16158 N N   . UNK J  6  74  ? 225.499 116.168 203.743 1.00 153.98 ? 73  UNK I N   1 
ATOM   16159 C CA  . UNK J  6  74  ? 226.652 115.436 203.252 1.00 153.98 ? 73  UNK I CA  1 
ATOM   16160 C C   . UNK J  6  74  ? 227.699 116.414 202.744 1.00 153.98 ? 73  UNK I C   1 
ATOM   16161 O O   . UNK J  6  74  ? 227.374 117.428 202.117 1.00 153.98 ? 73  UNK I O   1 
ATOM   16162 C CB  . UNK J  6  74  ? 226.265 114.450 202.145 1.00 153.98 ? 73  UNK I CB  1 
ATOM   16163 N N   . UNK J  6  75  ? 228.957 116.105 203.039 1.00 162.57 ? 74  UNK I N   1 
ATOM   16164 C CA  . UNK J  6  75  ? 230.090 116.871 202.547 1.00 162.57 ? 74  UNK I CA  1 
ATOM   16165 C C   . UNK J  6  75  ? 230.589 116.278 201.233 1.00 162.57 ? 74  UNK I C   1 
ATOM   16166 O O   . UNK J  6  75  ? 230.144 115.216 200.792 1.00 162.57 ? 74  UNK I O   1 
ATOM   16167 C CB  . UNK J  6  75  ? 231.217 116.890 203.580 1.00 162.57 ? 74  UNK I CB  1 
ATOM   16168 N N   . UNK J  6  76  ? 231.520 116.993 200.597 1.00 162.01 ? 75  UNK I N   1 
ATOM   16169 C CA  . UNK J  6  76  ? 232.108 116.492 199.359 1.00 162.01 ? 75  UNK I CA  1 
ATOM   16170 C C   . UNK J  6  76  ? 232.862 115.194 199.601 1.00 162.01 ? 75  UNK I C   1 
ATOM   16171 O O   . UNK J  6  76  ? 232.755 114.246 198.816 1.00 162.01 ? 75  UNK I O   1 
ATOM   16172 C CB  . UNK J  6  76  ? 233.039 117.542 198.758 1.00 162.01 ? 75  UNK I CB  1 
ATOM   16173 N N   . UNK J  6  77  ? 233.634 115.139 200.679 1.00 165.02 ? 76  UNK I N   1 
ATOM   16174 C CA  . UNK J  6  77  ? 234.320 113.921 201.077 1.00 165.02 ? 76  UNK I CA  1 
ATOM   16175 C C   . UNK J  6  77  ? 234.636 114.029 202.557 1.00 165.02 ? 76  UNK I C   1 
ATOM   16176 O O   . UNK J  6  77  ? 234.635 115.121 203.132 1.00 165.02 ? 76  UNK I O   1 
ATOM   16177 C CB  . UNK J  6  77  ? 235.597 113.695 200.263 1.00 165.02 ? 76  UNK I CB  1 
ATOM   16178 N N   . UNK J  6  78  ? 234.905 112.876 203.169 1.00 173.55 ? 77  UNK I N   1 
ATOM   16179 C CA  . UNK J  6  78  ? 235.252 112.870 204.583 1.00 173.55 ? 77  UNK I CA  1 
ATOM   16180 C C   . UNK J  6  78  ? 236.521 113.662 204.845 1.00 173.55 ? 77  UNK I C   1 
ATOM   16181 O O   . UNK J  6  78  ? 236.571 114.450 205.795 1.00 173.55 ? 77  UNK I O   1 
ATOM   16182 C CB  . UNK J  6  78  ? 235.417 111.435 205.077 1.00 173.55 ? 77  UNK I CB  1 
ATOM   16183 N N   . UNK J  6  79  ? 237.539 113.487 204.003 1.00 174.96 ? 78  UNK I N   1 
ATOM   16184 C CA  . UNK J  6  79  ? 238.831 114.128 204.203 1.00 174.96 ? 78  UNK I CA  1 
ATOM   16185 C C   . UNK J  6  79  ? 239.365 113.766 205.590 1.00 174.96 ? 78  UNK I C   1 
ATOM   16186 O O   . UNK J  6  79  ? 239.194 112.623 206.028 1.00 174.96 ? 78  UNK I O   1 
ATOM   16187 C CB  . UNK J  6  79  ? 238.695 115.642 204.005 1.00 174.96 ? 78  UNK I CB  1 
ATOM   16188 N N   . UNK J  6  80  ? 240.004 114.711 206.288 1.00 174.83 ? 79  UNK I N   1 
ATOM   16189 C CA  . UNK J  6  80  ? 240.416 114.511 207.673 1.00 174.83 ? 79  UNK I CA  1 
ATOM   16190 C C   . UNK J  6  80  ? 239.883 115.633 208.554 1.00 174.83 ? 79  UNK I C   1 
ATOM   16191 O O   . UNK J  6  80  ? 239.445 115.389 209.683 1.00 174.83 ? 79  UNK I O   1 
ATOM   16192 C CB  . UNK J  6  80  ? 241.941 114.444 207.771 1.00 174.83 ? 79  UNK I CB  1 
ATOM   16193 N N   . UNK J  6  81  ? 239.898 116.862 208.033 1.00 174.81 ? 80  UNK I N   1 
ATOM   16194 C CA  . UNK J  6  81  ? 239.471 118.010 208.824 1.00 174.81 ? 80  UNK I CA  1 
ATOM   16195 C C   . UNK J  6  81  ? 237.999 117.923 209.191 1.00 174.81 ? 80  UNK I C   1 
ATOM   16196 O O   . UNK J  6  81  ? 237.613 118.310 210.299 1.00 174.81 ? 80  UNK I O   1 
ATOM   16197 C CB  . UNK J  6  81  ? 239.744 119.303 208.058 1.00 174.81 ? 80  UNK I CB  1 
ATOM   16198 N N   . UNK J  6  82  ? 237.167 117.417 208.287 1.00 173.41 ? 81  UNK I N   1 
ATOM   16199 C CA  . UNK J  6  82  ? 235.740 117.307 208.546 1.00 173.41 ? 81  UNK I CA  1 
ATOM   16200 C C   . UNK J  6  82  ? 235.393 116.175 209.504 1.00 173.41 ? 81  UNK I C   1 
ATOM   16201 O O   . UNK J  6  82  ? 234.224 116.051 209.887 1.00 173.41 ? 81  UNK I O   1 
ATOM   16202 C CB  . UNK J  6  82  ? 234.981 117.115 207.231 1.00 173.41 ? 81  UNK I CB  1 
ATOM   16203 N N   . UNK J  6  83  ? 236.363 115.353 209.908 1.00 168.76 ? 82  UNK I N   1 
ATOM   16204 C CA  . UNK J  6  83  ? 236.112 114.256 210.843 1.00 168.76 ? 82  UNK I CA  1 
ATOM   16205 C C   . UNK J  6  83  ? 235.928 114.825 212.252 1.00 168.76 ? 82  UNK I C   1 
ATOM   16206 O O   . UNK J  6  83  ? 236.771 114.684 213.140 1.00 168.76 ? 82  UNK I O   1 
ATOM   16207 C CB  . UNK J  6  83  ? 237.247 113.245 210.790 1.00 168.76 ? 82  UNK I CB  1 
ATOM   16208 N N   . UNK J  6  84  ? 234.786 115.486 212.442 1.00 161.21 ? 83  UNK I N   1 
ATOM   16209 C CA  . UNK J  6  84  ? 234.425 116.090 213.716 1.00 161.21 ? 83  UNK I CA  1 
ATOM   16210 C C   . UNK J  6  84  ? 232.921 115.982 213.903 1.00 161.21 ? 83  UNK I C   1 
ATOM   16211 O O   . UNK J  6  84  ? 232.160 115.942 212.933 1.00 161.21 ? 83  UNK I O   1 
ATOM   16212 C CB  . UNK J  6  84  ? 234.857 117.557 213.789 1.00 161.21 ? 83  UNK I CB  1 
ATOM   16213 N N   . UNK J  6  85  ? 232.496 115.946 215.162 1.00 152.05 ? 84  UNK I N   1 
ATOM   16214 C CA  . UNK J  6  85  ? 231.091 115.729 215.457 1.00 152.05 ? 84  UNK I CA  1 
ATOM   16215 C C   . UNK J  6  85  ? 230.279 116.994 215.196 1.00 152.05 ? 84  UNK I C   1 
ATOM   16216 O O   . UNK J  6  85  ? 230.788 118.116 215.251 1.00 152.05 ? 84  UNK I O   1 
ATOM   16217 C CB  . UNK J  6  85  ? 230.909 115.279 216.904 1.00 152.05 ? 84  UNK I CB  1 
ATOM   16218 N N   . UNK J  6  86  ? 228.994 116.796 214.908 1.00 148.08 ? 85  UNK I N   1 
ATOM   16219 C CA  . UNK J  6  86  ? 228.078 117.897 214.648 1.00 148.08 ? 85  UNK I CA  1 
ATOM   16220 C C   . UNK J  6  86  ? 226.701 117.520 215.170 1.00 148.08 ? 85  UNK I C   1 
ATOM   16221 O O   . UNK J  6  86  ? 226.353 116.340 215.250 1.00 148.08 ? 85  UNK I O   1 
ATOM   16222 C CB  . UNK J  6  86  ? 228.016 118.237 213.156 1.00 148.08 ? 85  UNK I CB  1 
ATOM   16223 N N   . UNK J  6  87  ? 225.910 118.544 215.493 1.00 143.47 ? 86  UNK I N   1 
ATOM   16224 C CA  . UNK J  6  87  ? 224.651 118.389 216.208 1.00 143.47 ? 86  UNK I CA  1 
ATOM   16225 C C   . UNK J  6  87  ? 223.529 119.131 215.499 1.00 143.47 ? 86  UNK I C   1 
ATOM   16226 O O   . UNK J  6  87  ? 223.738 120.199 214.918 1.00 143.47 ? 86  UNK I O   1 
ATOM   16227 C CB  . UNK J  6  87  ? 224.763 118.914 217.640 1.00 143.47 ? 86  UNK I CB  1 
ATOM   16228 N N   . UNK J  6  88  ? 222.328 118.556 215.575 1.00 135.76 ? 87  UNK I N   1 
ATOM   16229 C CA  . UNK J  6  88  ? 221.135 119.181 215.021 1.00 135.76 ? 87  UNK I CA  1 
ATOM   16230 C C   . UNK J  6  88  ? 220.386 119.965 216.097 1.00 135.76 ? 87  UNK I C   1 
ATOM   16231 O O   . UNK J  6  88  ? 220.622 119.798 217.296 1.00 135.76 ? 87  UNK I O   1 
ATOM   16232 C CB  . UNK J  6  88  ? 220.218 118.121 214.411 1.00 135.76 ? 87  UNK I CB  1 
ATOM   16233 N N   . UNK J  6  89  ? 219.471 120.827 215.654 1.00 125.35 ? 88  UNK I N   1 
ATOM   16234 C CA  . UNK J  6  89  ? 218.736 121.707 216.555 1.00 125.35 ? 88  UNK I CA  1 
ATOM   16235 C C   . UNK J  6  89  ? 217.572 122.330 215.800 1.00 125.35 ? 88  UNK I C   1 
ATOM   16236 O O   . UNK J  6  89  ? 217.473 122.212 214.575 1.00 125.35 ? 88  UNK I O   1 
ATOM   16237 C CB  . UNK J  6  89  ? 219.637 122.803 217.130 1.00 125.35 ? 88  UNK I CB  1 
ATOM   16238 N N   . UNK J  6  90  ? 216.701 123.014 216.545 1.00 119.13 ? 89  UNK I N   1 
ATOM   16239 C CA  . UNK J  6  90  ? 215.527 123.673 215.992 1.00 119.13 ? 89  UNK I CA  1 
ATOM   16240 C C   . UNK J  6  90  ? 215.627 125.180 216.183 1.00 119.13 ? 89  UNK I C   1 
ATOM   16241 O O   . UNK J  6  90  ? 216.269 125.667 217.117 1.00 119.13 ? 89  UNK I O   1 
ATOM   16242 C CB  . UNK J  6  90  ? 214.246 123.156 216.653 1.00 119.13 ? 89  UNK I CB  1 
ATOM   16243 N N   . UNK J  6  91  ? 215.006 125.917 215.269 1.00 114.23 ? 90  UNK I N   1 
ATOM   16244 C CA  . UNK J  6  91  ? 214.812 127.342 215.465 1.00 114.23 ? 90  UNK I CA  1 
ATOM   16245 C C   . UNK J  6  91  ? 213.662 127.554 216.437 1.00 114.23 ? 90  UNK I C   1 
ATOM   16246 O O   . UNK J  6  91  ? 212.763 126.717 216.553 1.00 114.23 ? 90  UNK I O   1 
ATOM   16247 C CB  . UNK J  6  91  ? 214.526 128.039 214.137 1.00 114.23 ? 90  UNK I CB  1 
ATOM   16248 N N   . UNK J  6  92  ? 213.704 128.673 217.155 1.00 116.64 ? 91  UNK I N   1 
ATOM   16249 C CA  . UNK J  6  92  ? 212.718 128.935 218.190 1.00 116.64 ? 91  UNK I CA  1 
ATOM   16250 C C   . UNK J  6  92  ? 212.555 130.434 218.379 1.00 116.64 ? 91  UNK I C   1 
ATOM   16251 O O   . UNK J  6  92  ? 213.534 131.185 218.439 1.00 116.64 ? 91  UNK I O   1 
ATOM   16252 C CB  . UNK J  6  92  ? 213.118 128.280 219.514 1.00 116.64 ? 91  UNK I CB  1 
ATOM   16253 N N   . UNK J  6  93  ? 211.295 130.854 218.486 1.00 119.41 ? 92  UNK I N   1 
ATOM   16254 C CA  . UNK J  6  93  ? 210.953 132.246 218.754 1.00 119.41 ? 92  UNK I CA  1 
ATOM   16255 C C   . UNK J  6  93  ? 211.101 132.476 220.251 1.00 119.41 ? 92  UNK I C   1 
ATOM   16256 O O   . UNK J  6  93  ? 210.132 132.593 221.001 1.00 119.41 ? 92  UNK I O   1 
ATOM   16257 C CB  . UNK J  6  93  ? 209.543 132.554 218.269 1.00 119.41 ? 92  UNK I CB  1 
ATOM   16258 N N   . UNK J  6  94  ? 212.351 132.539 220.688 1.00 117.03 ? 93  UNK I N   1 
ATOM   16259 C CA  . UNK J  6  94  ? 212.631 132.631 222.107 1.00 117.03 ? 93  UNK I CA  1 
ATOM   16260 C C   . UNK J  6  94  ? 212.408 134.051 222.608 1.00 117.03 ? 93  UNK I C   1 
ATOM   16261 O O   . UNK J  6  94  ? 212.566 135.029 221.869 1.00 117.03 ? 93  UNK I O   1 
ATOM   16262 C CB  . UNK J  6  94  ? 214.063 132.193 222.393 1.00 117.03 ? 93  UNK I CB  1 
ATOM   16263 N N   . UNK J  6  95  ? 212.036 134.150 223.884 1.00 124.35 ? 94  UNK I N   1 
ATOM   16264 C CA  . UNK J  6  95  ? 211.857 135.424 224.592 1.00 124.35 ? 94  UNK I CA  1 
ATOM   16265 C C   . UNK J  6  95  ? 210.792 136.239 223.856 1.00 124.35 ? 94  UNK I C   1 
ATOM   16266 O O   . UNK J  6  95  ? 209.689 135.724 223.629 1.00 124.35 ? 94  UNK I O   1 
ATOM   16267 C CB  . UNK J  6  95  ? 213.219 136.090 224.736 1.00 124.35 ? 94  UNK I CB  1 
ATOM   16268 N N   . UNK J  6  96  ? 211.063 137.490 223.479 1.00 121.30 ? 95  UNK I N   1 
ATOM   16269 C CA  . UNK J  6  96  ? 210.080 138.336 222.806 1.00 121.30 ? 95  UNK I CA  1 
ATOM   16270 C C   . UNK J  6  96  ? 210.139 138.123 221.293 1.00 121.30 ? 95  UNK I C   1 
ATOM   16271 O O   . UNK J  6  96  ? 210.365 139.042 220.508 1.00 121.30 ? 95  UNK I O   1 
ATOM   16272 C CB  . UNK J  6  96  ? 210.317 139.796 223.167 1.00 121.30 ? 95  UNK I CB  1 
ATOM   16273 N N   . UNK J  6  97  ? 209.922 136.872 220.898 1.00 120.54 ? 96  UNK I N   1 
ATOM   16274 C CA  . UNK J  6  97  ? 209.864 136.485 219.490 1.00 120.54 ? 96  UNK I CA  1 
ATOM   16275 C C   . UNK J  6  97  ? 211.149 136.843 218.746 1.00 120.54 ? 96  UNK I C   1 
ATOM   16276 O O   . UNK J  6  97  ? 211.114 137.376 217.636 1.00 120.54 ? 96  UNK I O   1 
ATOM   16277 C CB  . UNK J  6  97  ? 208.649 137.109 218.802 1.00 120.54 ? 96  UNK I CB  1 
ATOM   16278 N N   . UNK J  6  98  ? 212.290 136.549 219.368 1.00 120.74 ? 97  UNK I N   1 
ATOM   16279 C CA  . UNK J  6  98  ? 213.587 136.657 218.714 1.00 120.74 ? 97  UNK I CA  1 
ATOM   16280 C C   . UNK J  6  98  ? 214.046 135.282 218.254 1.00 120.74 ? 97  UNK I C   1 
ATOM   16281 O O   . UNK J  6  98  ? 213.884 134.283 218.960 1.00 120.74 ? 97  UNK I O   1 
ATOM   16282 C CB  . UNK J  6  98  ? 214.626 137.263 219.658 1.00 120.74 ? 97  UNK I CB  1 
ATOM   16283 N N   . UNK J  6  99  ? 214.608 135.233 217.053 1.00 109.98 ? 98  UNK I N   1 
ATOM   16284 C CA  . UNK J  6  99  ? 215.136 133.980 216.541 1.00 109.98 ? 98  UNK I CA  1 
ATOM   16285 C C   . UNK J  6  99  ? 216.247 133.470 217.448 1.00 109.98 ? 98  UNK I C   1 
ATOM   16286 O O   . UNK J  6  99  ? 217.116 134.232 217.875 1.00 109.98 ? 98  UNK I O   1 
ATOM   16287 C CB  . UNK J  6  99  ? 215.661 134.169 215.122 1.00 109.98 ? 98  UNK I CB  1 
ATOM   16288 N N   . UNK J  6  100 ? 216.210 132.178 217.762 1.00 117.79 ? 99  UNK I N   1 
ATOM   16289 C CA  . UNK J  6  100 ? 217.263 131.592 218.576 1.00 117.79 ? 99  UNK I CA  1 
ATOM   16290 C C   . UNK J  6  100 ? 217.284 130.089 218.351 1.00 117.79 ? 99  UNK I C   1 
ATOM   16291 O O   . UNK J  6  100 ? 216.362 129.520 217.767 1.00 117.79 ? 99  UNK I O   1 
ATOM   16292 C CB  . UNK J  6  100 ? 217.061 131.912 220.056 1.00 117.79 ? 99  UNK I CB  1 
ATOM   16293 N N   . UNK J  6  101 ? 218.362 129.458 218.802 1.00 117.36 ? 100 UNK I N   1 
ATOM   16294 C CA  . UNK J  6  101 ? 218.475 128.011 218.715 1.00 117.36 ? 100 UNK I CA  1 
ATOM   16295 C C   . UNK J  6  101 ? 217.846 127.363 219.941 1.00 117.36 ? 100 UNK I C   1 
ATOM   16296 O O   . UNK J  6  101 ? 217.841 127.932 221.036 1.00 117.36 ? 100 UNK I O   1 
ATOM   16297 C CB  . UNK J  6  101 ? 219.937 127.590 218.595 1.00 117.36 ? 100 UNK I CB  1 
ATOM   16298 N N   . UNK J  6  102 ? 217.315 126.157 219.752 1.00 124.81 ? 101 UNK I N   1 
ATOM   16299 C CA  . UNK J  6  102 ? 216.655 125.447 220.834 1.00 124.81 ? 101 UNK I CA  1 
ATOM   16300 C C   . UNK J  6  102 ? 216.705 123.952 220.566 1.00 124.81 ? 101 UNK I C   1 
ATOM   16301 O O   . UNK J  6  102 ? 216.920 123.506 219.432 1.00 124.81 ? 101 UNK I O   1 
ATOM   16302 C CB  . UNK J  6  102 ? 215.201 125.903 221.001 1.00 124.81 ? 101 UNK I CB  1 
ATOM   16303 N N   . UNK J  6  103 ? 216.521 123.189 221.645 1.00 134.93 ? 102 UNK I N   1 
ATOM   16304 C CA  . UNK J  6  103 ? 216.365 121.737 221.598 1.00 134.93 ? 102 UNK I CA  1 
ATOM   16305 C C   . UNK J  6  103 ? 217.515 121.078 220.840 1.00 134.93 ? 102 UNK I C   1 
ATOM   16306 O O   . UNK J  6  103 ? 217.325 120.149 220.053 1.00 134.93 ? 102 UNK I O   1 
ATOM   16307 C CB  . UNK J  6  103 ? 215.015 121.365 220.984 1.00 134.93 ? 102 UNK I CB  1 
ATOM   16308 N N   . UNK J  6  104 ? 218.722 121.581 221.076 1.00 132.18 ? 103 UNK I N   1 
ATOM   16309 C CA  . UNK J  6  104 ? 219.886 121.075 220.367 1.00 132.18 ? 103 UNK I CA  1 
ATOM   16310 C C   . UNK J  6  104 ? 220.099 119.601 220.682 1.00 132.18 ? 103 UNK I C   1 
ATOM   16311 O O   . UNK J  6  104 ? 220.078 119.189 221.844 1.00 132.18 ? 103 UNK I O   1 
ATOM   16312 C CB  . UNK J  6  104 ? 221.125 121.883 220.743 1.00 132.18 ? 103 UNK I CB  1 
ATOM   16313 N N   . UNK J  6  105 ? 220.284 118.804 219.634 1.00 141.76 ? 104 UNK I N   1 
ATOM   16314 C CA  . UNK J  6  105 ? 220.506 117.375 219.784 1.00 141.76 ? 104 UNK I CA  1 
ATOM   16315 C C   . UNK J  6  105 ? 221.965 117.092 220.129 1.00 141.76 ? 104 UNK I C   1 
ATOM   16316 O O   . UNK J  6  105 ? 222.844 117.942 219.972 1.00 141.76 ? 104 UNK I O   1 
ATOM   16317 C CB  . UNK J  6  105 ? 220.125 116.634 218.504 1.00 141.76 ? 104 UNK I CB  1 
ATOM   16318 N N   . UNK J  6  106 ? 222.217 115.882 220.618 1.00 145.48 ? 105 UNK I N   1 
ATOM   16319 C CA  . UNK J  6  106 ? 223.588 115.464 220.864 1.00 145.48 ? 105 UNK I CA  1 
ATOM   16320 C C   . UNK J  6  106 ? 224.328 115.310 219.541 1.00 145.48 ? 105 UNK I C   1 
ATOM   16321 O O   . UNK J  6  106 ? 223.771 114.846 218.543 1.00 145.48 ? 105 UNK I O   1 
ATOM   16322 C CB  . UNK J  6  106 ? 223.620 114.152 221.645 1.00 145.48 ? 105 UNK I CB  1 
ATOM   16323 N N   . UNK J  6  107 ? 225.594 115.712 219.535 1.00 152.34 ? 106 UNK I N   1 
ATOM   16324 C CA  . UNK J  6  107 ? 226.370 115.695 218.305 1.00 152.34 ? 106 UNK I CA  1 
ATOM   16325 C C   . UNK J  6  107 ? 226.688 114.264 217.884 1.00 152.34 ? 106 UNK I C   1 
ATOM   16326 O O   . UNK J  6  107 ? 226.813 113.361 218.716 1.00 152.34 ? 106 UNK I O   1 
ATOM   16327 C CB  . UNK J  6  107 ? 227.663 116.493 218.471 1.00 152.34 ? 106 UNK I CB  1 
ATOM   16328 N N   . UNK J  6  108 ? 226.803 114.065 216.572 1.00 154.04 ? 107 UNK I N   1 
ATOM   16329 C CA  . UNK J  6  108 ? 227.114 112.768 215.983 1.00 154.04 ? 107 UNK I CA  1 
ATOM   16330 C C   . UNK J  6  108 ? 228.508 112.810 215.374 1.00 154.04 ? 107 UNK I C   1 
ATOM   16331 O O   . UNK J  6  108 ? 228.797 113.671 214.540 1.00 154.04 ? 107 UNK I O   1 
ATOM   16332 C CB  . UNK J  6  108 ? 226.086 112.398 214.916 1.00 154.04 ? 107 UNK I CB  1 
ATOM   16333 N N   . UNK J  6  109 ? 229.358 111.869 215.776 1.00 155.52 ? 108 UNK I N   1 
ATOM   16334 C CA  . UNK J  6  109 ? 230.748 111.879 215.349 1.00 155.52 ? 108 UNK I CA  1 
ATOM   16335 C C   . UNK J  6  109 ? 230.877 111.493 213.879 1.00 155.52 ? 108 UNK I C   1 
ATOM   16336 O O   . UNK J  6  109 ? 229.965 110.930 213.269 1.00 155.52 ? 108 UNK I O   1 
ATOM   16337 C CB  . UNK J  6  109 ? 231.576 110.923 216.204 1.00 155.52 ? 108 UNK I CB  1 
ATOM   16338 N N   . UNK J  6  110 ? 232.046 111.799 213.319 1.00 158.76 ? 109 UNK I N   1 
ATOM   16339 C CA  . UNK J  6  110 ? 232.371 111.498 211.933 1.00 158.76 ? 109 UNK I CA  1 
ATOM   16340 C C   . UNK J  6  110 ? 233.766 110.896 211.874 1.00 158.76 ? 109 UNK I C   1 
ATOM   16341 O O   . UNK J  6  110 ? 234.595 111.129 212.758 1.00 158.76 ? 109 UNK I O   1 
ATOM   16342 C CB  . UNK J  6  110 ? 232.302 112.752 211.051 1.00 158.76 ? 109 UNK I CB  1 
ATOM   16343 N N   . UNK J  6  111 ? 234.013 110.116 210.823 1.00 168.18 ? 110 UNK I N   1 
ATOM   16344 C CA  . UNK J  6  111 ? 235.283 109.433 210.619 1.00 168.18 ? 110 UNK I CA  1 
ATOM   16345 C C   . UNK J  6  111 ? 236.084 110.089 209.501 1.00 168.18 ? 110 UNK I C   1 
ATOM   16346 O O   . UNK J  6  111 ? 235.536 110.698 208.580 1.00 168.18 ? 110 UNK I O   1 
ATOM   16347 C CB  . UNK J  6  111 ? 235.058 107.959 210.285 1.00 168.18 ? 110 UNK I CB  1 
ATOM   16348 N N   . UNK J  6  112 ? 237.401 109.948 209.590 1.00 171.56 ? 111 UNK I N   1 
ATOM   16349 C CA  . UNK J  6  112 ? 238.274 110.420 208.531 1.00 171.56 ? 111 UNK I CA  1 
ATOM   16350 C C   . UNK J  6  112 ? 238.108 109.546 207.294 1.00 171.56 ? 111 UNK I C   1 
ATOM   16351 O O   . UNK J  6  112 ? 237.429 108.518 207.316 1.00 171.56 ? 111 UNK I O   1 
ATOM   16352 C CB  . UNK J  6  112 ? 239.731 110.415 208.990 1.00 171.56 ? 111 UNK I CB  1 
ATOM   16353 N N   . UNK J  6  113 ? 238.738 109.973 206.199 1.00 173.32 ? 112 UNK I N   1 
ATOM   16354 C CA  . UNK J  6  113 ? 238.627 109.225 204.953 1.00 173.32 ? 112 UNK I CA  1 
ATOM   16355 C C   . UNK J  6  113 ? 239.232 107.835 205.076 1.00 173.32 ? 112 UNK I C   1 
ATOM   16356 O O   . UNK J  6  113 ? 238.698 106.875 204.509 1.00 173.32 ? 112 UNK I O   1 
ATOM   16357 C CB  . UNK J  6  113 ? 239.299 109.994 203.818 1.00 173.32 ? 112 UNK I CB  1 
ATOM   16358 N N   . UNK J  6  114 ? 240.334 107.703 205.812 1.00 171.22 ? 113 UNK I N   1 
ATOM   16359 C CA  . UNK J  6  114 ? 241.032 106.433 205.922 1.00 171.22 ? 113 UNK I CA  1 
ATOM   16360 C C   . UNK J  6  114 ? 241.790 106.379 207.238 1.00 171.22 ? 113 UNK I C   1 
ATOM   16361 O O   . UNK J  6  114 ? 242.201 107.408 207.780 1.00 171.22 ? 113 UNK I O   1 
ATOM   16362 C CB  . UNK J  6  114 ? 241.998 106.225 204.753 1.00 171.22 ? 113 UNK I CB  1 
ATOM   16363 N N   . UNK J  6  115 ? 241.975 105.163 207.740 1.00 162.46 ? 114 UNK I N   1 
ATOM   16364 C CA  . UNK J  6  115 ? 242.686 104.941 208.990 1.00 162.46 ? 114 UNK I CA  1 
ATOM   16365 C C   . UNK J  6  115 ? 243.029 103.464 209.149 1.00 162.46 ? 114 UNK I C   1 
ATOM   16366 O O   . UNK J  6  115 ? 242.180 102.594 208.949 1.00 162.46 ? 114 UNK I O   1 
ATOM   16367 C CB  . UNK J  6  115 ? 241.856 105.421 210.166 1.00 162.46 ? 114 UNK I CB  1 
ATOM   16368 N N   . UNK K  7  1   ? 231.167 155.488 251.272 1.00 229.71 ? 1   UNK J N   1 
ATOM   16369 C CA  . UNK K  7  1   ? 229.976 156.179 251.843 1.00 229.71 ? 1   UNK J CA  1 
ATOM   16370 C C   . UNK K  7  1   ? 229.414 155.382 253.011 1.00 229.71 ? 1   UNK J C   1 
ATOM   16371 O O   . UNK K  7  1   ? 228.994 154.237 252.845 1.00 229.71 ? 1   UNK J O   1 
ATOM   16372 C CB  . UNK K  7  1   ? 228.920 156.375 250.779 1.00 229.71 ? 1   UNK J CB  1 
ATOM   16373 N N   . UNK K  7  2   ? 229.408 155.990 254.193 1.00 239.23 ? 2   UNK J N   1 
ATOM   16374 C CA  . UNK K  7  2   ? 228.959 155.291 255.386 1.00 239.23 ? 2   UNK J CA  1 
ATOM   16375 C C   . UNK K  7  2   ? 227.454 155.061 255.343 1.00 239.23 ? 2   UNK J C   1 
ATOM   16376 O O   . UNK K  7  2   ? 226.681 155.914 254.901 1.00 239.23 ? 2   UNK J O   1 
ATOM   16377 C CB  . UNK K  7  2   ? 229.328 156.077 256.642 1.00 239.23 ? 2   UNK J CB  1 
ATOM   16378 N N   . UNK K  7  3   ? 227.046 153.886 255.817 1.00 247.91 ? 3   UNK J N   1 
ATOM   16379 C CA  . UNK K  7  3   ? 225.643 153.501 255.852 1.00 247.91 ? 3   UNK J CA  1 
ATOM   16380 C C   . UNK K  7  3   ? 225.024 153.940 257.174 1.00 247.91 ? 3   UNK J C   1 
ATOM   16381 O O   . UNK K  7  3   ? 225.607 154.769 257.880 1.00 247.91 ? 3   UNK J O   1 
ATOM   16382 C CB  . UNK K  7  3   ? 225.504 151.994 255.642 1.00 247.91 ? 3   UNK J CB  1 
ATOM   16383 N N   . UNK K  7  4   ? 223.843 153.415 257.504 1.00 250.24 ? 4   UNK J N   1 
ATOM   16384 C CA  . UNK K  7  4   ? 223.105 153.840 258.686 1.00 250.24 ? 4   UNK J CA  1 
ATOM   16385 C C   . UNK K  7  4   ? 223.931 153.668 259.952 1.00 250.24 ? 4   UNK J C   1 
ATOM   16386 O O   . UNK K  7  4   ? 224.927 152.939 259.982 1.00 250.24 ? 4   UNK J O   1 
ATOM   16387 C CB  . UNK K  7  4   ? 221.804 153.051 258.835 1.00 250.24 ? 4   UNK J CB  1 
ATOM   16388 N N   . UNK K  7  5   ? 223.500 154.362 261.005 1.00 258.01 ? 5   UNK J N   1 
ATOM   16389 C CA  . UNK K  7  5   ? 224.220 154.309 262.270 1.00 258.01 ? 5   UNK J CA  1 
ATOM   16390 C C   . UNK K  7  5   ? 224.241 152.895 262.833 1.00 258.01 ? 5   UNK J C   1 
ATOM   16391 O O   . UNK K  7  5   ? 225.287 152.416 263.285 1.00 258.01 ? 5   UNK J O   1 
ATOM   16392 C CB  . UNK K  7  5   ? 223.582 155.275 263.268 1.00 258.01 ? 5   UNK J CB  1 
ATOM   16393 N N   . UNK K  7  6   ? 223.103 152.208 262.800 1.00 258.43 ? 6   UNK J N   1 
ATOM   16394 C CA  . UNK K  7  6   ? 222.996 150.873 263.366 1.00 258.43 ? 6   UNK J CA  1 
ATOM   16395 C C   . UNK K  7  6   ? 221.712 150.232 262.866 1.00 258.43 ? 6   UNK J C   1 
ATOM   16396 O O   . UNK K  7  6   ? 220.637 150.832 262.943 1.00 258.43 ? 6   UNK J O   1 
ATOM   16397 C CB  . UNK K  7  6   ? 223.003 150.911 264.898 1.00 258.43 ? 6   UNK J CB  1 
ATOM   16398 N N   . UNK K  7  7   ? 221.840 149.013 262.346 1.00 249.91 ? 7   UNK J N   1 
ATOM   16399 C CA  . UNK K  7  7   ? 220.681 148.251 261.898 1.00 249.91 ? 7   UNK J CA  1 
ATOM   16400 C C   . UNK K  7  7   ? 220.810 146.792 262.313 1.00 249.91 ? 7   UNK J C   1 
ATOM   16401 O O   . UNK K  7  7   ? 220.428 145.892 261.559 1.00 249.91 ? 7   UNK J O   1 
ATOM   16402 C CB  . UNK K  7  7   ? 220.515 148.364 260.382 1.00 249.91 ? 7   UNK J CB  1 
ATOM   16403 N N   . UNK K  7  8   ? 221.352 146.550 263.507 1.00 260.58 ? 8   UNK J N   1 
ATOM   16404 C CA  . UNK K  7  8   ? 221.539 145.192 264.006 1.00 260.58 ? 8   UNK J CA  1 
ATOM   16405 C C   . UNK K  7  8   ? 220.234 144.546 264.456 1.00 260.58 ? 8   UNK J C   1 
ATOM   16406 O O   . UNK K  7  8   ? 219.993 143.372 264.158 1.00 260.58 ? 8   UNK J O   1 
ATOM   16407 C CB  . UNK K  7  8   ? 222.534 145.198 265.165 1.00 260.58 ? 8   UNK J CB  1 
ATOM   16408 N N   . UNK K  7  9   ? 219.391 145.288 265.168 1.00 259.26 ? 9   UNK J N   1 
ATOM   16409 C CA  . UNK K  7  9   ? 218.089 144.796 265.601 1.00 259.26 ? 9   UNK J CA  1 
ATOM   16410 C C   . UNK K  7  9   ? 217.330 145.954 266.232 1.00 259.26 ? 9   UNK J C   1 
ATOM   16411 O O   . UNK K  7  9   ? 217.928 146.950 266.646 1.00 259.26 ? 9   UNK J O   1 
ATOM   16412 C CB  . UNK K  7  9   ? 218.217 143.635 266.591 1.00 259.26 ? 9   UNK J CB  1 
ATOM   16413 N N   . UNK K  7  10  ? 216.002 145.818 266.289 1.00 262.59 ? 10  UNK J N   1 
ATOM   16414 C CA  . UNK K  7  10  ? 215.184 146.843 266.926 1.00 262.59 ? 10  UNK J CA  1 
ATOM   16415 C C   . UNK K  7  10  ? 215.240 146.771 268.445 1.00 262.59 ? 10  UNK J C   1 
ATOM   16416 O O   . UNK K  7  10  ? 214.925 147.763 269.110 1.00 262.59 ? 10  UNK J O   1 
ATOM   16417 C CB  . UNK K  7  10  ? 213.730 146.735 266.473 1.00 262.59 ? 10  UNK J CB  1 
ATOM   16418 N N   . UNK K  7  11  ? 215.615 145.622 269.005 1.00 263.52 ? 11  UNK J N   1 
ATOM   16419 C CA  . UNK K  7  11  ? 215.912 145.481 270.429 1.00 263.52 ? 11  UNK J CA  1 
ATOM   16420 C C   . UNK K  7  11  ? 214.704 145.743 271.320 1.00 263.52 ? 11  UNK J C   1 
ATOM   16421 O O   . UNK K  7  11  ? 214.867 146.020 272.513 1.00 263.52 ? 11  UNK J O   1 
ATOM   16422 C CB  . UNK K  7  11  ? 217.065 146.404 270.842 1.00 263.52 ? 11  UNK J CB  1 
ATOM   16423 N N   . UNK K  7  12  ? 213.490 145.670 270.773 1.00 264.73 ? 12  UNK J N   1 
ATOM   16424 C CA  . UNK K  7  12  ? 212.270 145.819 271.569 1.00 264.73 ? 12  UNK J CA  1 
ATOM   16425 C C   . UNK K  7  12  ? 211.732 144.448 271.988 1.00 264.73 ? 12  UNK J C   1 
ATOM   16426 O O   . UNK K  7  12  ? 210.541 144.154 271.884 1.00 264.73 ? 12  UNK J O   1 
ATOM   16427 C CB  . UNK K  7  12  ? 211.228 146.608 270.786 1.00 264.73 ? 12  UNK J CB  1 
ATOM   16428 N N   . UNK K  7  13  ? 212.640 143.623 272.509 1.00 252.62 ? 13  UNK J N   1 
ATOM   16429 C CA  . UNK K  7  13  ? 212.307 142.278 272.980 1.00 252.62 ? 13  UNK J CA  1 
ATOM   16430 C C   . UNK K  7  13  ? 211.592 141.463 271.902 1.00 252.62 ? 13  UNK J C   1 
ATOM   16431 O O   . UNK K  7  13  ? 210.563 140.831 272.153 1.00 252.62 ? 13  UNK J O   1 
ATOM   16432 C CB  . UNK K  7  13  ? 211.467 142.349 274.254 1.00 252.62 ? 13  UNK J CB  1 
ATOM   16433 N N   . UNK K  7  14  ? 212.130 141.487 270.684 1.00 250.26 ? 14  UNK J N   1 
ATOM   16434 C CA  . UNK K  7  14  ? 211.518 140.751 269.585 1.00 250.26 ? 14  UNK J CA  1 
ATOM   16435 C C   . UNK K  7  14  ? 212.517 140.589 268.448 1.00 250.26 ? 14  UNK J C   1 
ATOM   16436 O O   . UNK K  7  14  ? 213.555 141.255 268.404 1.00 250.26 ? 14  UNK J O   1 
ATOM   16437 C CB  . UNK K  7  14  ? 210.253 141.453 269.083 1.00 250.26 ? 14  UNK J CB  1 
ATOM   16438 N N   . UNK K  7  15  ? 212.177 139.688 267.523 1.00 242.18 ? 15  UNK J N   1 
ATOM   16439 C CA  . UNK K  7  15  ? 212.934 139.492 266.286 1.00 242.18 ? 15  UNK J CA  1 
ATOM   16440 C C   . UNK K  7  15  ? 212.495 140.519 265.239 1.00 242.18 ? 15  UNK J C   1 
ATOM   16441 O O   . UNK K  7  15  ? 212.006 140.193 264.158 1.00 242.18 ? 15  UNK J O   1 
ATOM   16442 C CB  . UNK K  7  15  ? 212.743 138.069 265.777 1.00 242.18 ? 15  UNK J CB  1 
ATOM   16443 N N   . UNK K  7  16  ? 212.699 141.786 265.582 1.00 247.02 ? 16  UNK J N   1 
ATOM   16444 C CA  . UNK K  7  16  ? 212.127 142.903 264.847 1.00 247.02 ? 16  UNK J CA  1 
ATOM   16445 C C   . UNK K  7  16  ? 213.028 143.333 263.693 1.00 247.02 ? 16  UNK J C   1 
ATOM   16446 O O   . UNK K  7  16  ? 214.139 142.824 263.521 1.00 247.02 ? 16  UNK J O   1 
ATOM   16447 C CB  . UNK K  7  16  ? 211.884 144.073 265.798 1.00 247.02 ? 16  UNK J CB  1 
ATOM   16448 N N   . UNK K  7  17  ? 212.527 144.280 262.899 1.00 240.49 ? 17  UNK J N   1 
ATOM   16449 C CA  . UNK K  7  17  ? 213.177 144.659 261.653 1.00 240.49 ? 17  UNK J CA  1 
ATOM   16450 C C   . UNK K  7  17  ? 214.021 145.920 261.814 1.00 240.49 ? 17  UNK J C   1 
ATOM   16451 O O   . UNK K  7  17  ? 213.637 146.875 262.493 1.00 240.49 ? 17  UNK J O   1 
ATOM   16452 C CB  . UNK K  7  17  ? 212.130 144.878 260.561 1.00 240.49 ? 17  UNK J CB  1 
ATOM   16453 N N   . UNK K  7  18  ? 215.182 145.910 261.161 1.00 245.63 ? 18  UNK J N   1 
ATOM   16454 C CA  . UNK K  7  18  ? 216.058 147.068 261.066 1.00 245.63 ? 18  UNK J CA  1 
ATOM   16455 C C   . UNK K  7  18  ? 216.473 147.243 259.612 1.00 245.63 ? 18  UNK J C   1 
ATOM   16456 O O   . UNK K  7  18  ? 216.557 146.275 258.852 1.00 245.63 ? 18  UNK J O   1 
ATOM   16457 C CB  . UNK K  7  18  ? 217.295 146.916 261.954 1.00 245.63 ? 18  UNK J CB  1 
ATOM   16458 N N   . UNK K  7  19  ? 216.736 148.496 259.234 1.00 238.30 ? 19  UNK J N   1 
ATOM   16459 C CA  . UNK K  7  19  ? 216.994 148.863 257.845 1.00 238.30 ? 19  UNK J CA  1 
ATOM   16460 C C   . UNK K  7  19  ? 218.304 149.625 257.744 1.00 238.30 ? 19  UNK J C   1 
ATOM   16461 O O   . UNK K  7  19  ? 218.473 150.669 258.380 1.00 238.30 ? 19  UNK J O   1 
ATOM   16462 C CB  . UNK K  7  19  ? 215.855 149.717 257.279 1.00 238.30 ? 19  UNK J CB  1 
ATOM   16463 N N   . UNK K  7  20  ? 219.217 149.108 256.929 1.00 242.03 ? 20  UNK J N   1 
ATOM   16464 C CA  . UNK K  7  20  ? 220.462 149.807 256.652 1.00 242.03 ? 20  UNK J CA  1 
ATOM   16465 C C   . UNK K  7  20  ? 220.198 151.002 255.748 1.00 242.03 ? 20  UNK J C   1 
ATOM   16466 O O   . UNK K  7  20  ? 219.219 151.023 254.998 1.00 242.03 ? 20  UNK J O   1 
ATOM   16467 C CB  . UNK K  7  20  ? 221.462 148.860 255.990 1.00 242.03 ? 20  UNK J CB  1 
ATOM   16468 N N   . UNK K  7  21  ? 221.057 152.015 255.847 1.00 245.91 ? 21  UNK J N   1 
ATOM   16469 C CA  . UNK K  7  21  ? 221.093 153.107 254.873 1.00 245.91 ? 21  UNK J CA  1 
ATOM   16470 C C   . UNK K  7  21  ? 222.215 152.853 253.865 1.00 245.91 ? 21  UNK J C   1 
ATOM   16471 O O   . UNK K  7  21  ? 223.140 153.648 253.702 1.00 245.91 ? 21  UNK J O   1 
ATOM   16472 C CB  . UNK K  7  21  ? 221.262 154.453 255.569 1.00 245.91 ? 21  UNK J CB  1 
ATOM   16473 N N   . UNK K  7  22  ? 222.114 151.705 253.196 1.00 243.66 ? 22  UNK J N   1 
ATOM   16474 C CA  . UNK K  7  22  ? 223.157 151.266 252.278 1.00 243.66 ? 22  UNK J CA  1 
ATOM   16475 C C   . UNK K  7  22  ? 223.344 152.267 251.146 1.00 243.66 ? 22  UNK J C   1 
ATOM   16476 O O   . UNK K  7  22  ? 222.377 152.763 250.562 1.00 243.66 ? 22  UNK J O   1 
ATOM   16477 C CB  . UNK K  7  22  ? 222.814 149.891 251.706 1.00 243.66 ? 22  UNK J CB  1 
ATOM   16478 N N   . UNK K  7  23  ? 224.608 152.568 250.845 1.00 239.77 ? 23  UNK J N   1 
ATOM   16479 C CA  . UNK K  7  23  ? 224.908 153.501 249.768 1.00 239.77 ? 23  UNK J CA  1 
ATOM   16480 C C   . UNK K  7  23  ? 224.495 152.947 248.409 1.00 239.77 ? 23  UNK J C   1 
ATOM   16481 O O   . UNK K  7  23  ? 224.001 153.700 247.561 1.00 239.77 ? 23  UNK J O   1 
ATOM   16482 C CB  . UNK K  7  23  ? 226.398 153.839 249.775 1.00 239.77 ? 23  UNK J CB  1 
ATOM   16483 N N   . UNK K  7  24  ? 224.673 151.642 248.191 1.00 238.00 ? 24  UNK J N   1 
ATOM   16484 C CA  . UNK K  7  24  ? 224.407 150.986 246.900 1.00 238.00 ? 24  UNK J CA  1 
ATOM   16485 C C   . UNK K  7  24  ? 225.277 151.683 245.853 1.00 238.00 ? 24  UNK J C   1 
ATOM   16486 O O   . UNK K  7  24  ? 226.496 151.776 246.052 1.00 238.00 ? 24  UNK J O   1 
ATOM   16487 C CB  . UNK K  7  24  ? 222.907 150.991 246.629 1.00 238.00 ? 24  UNK J CB  1 
ATOM   16488 N N   . UNK K  7  25  ? 224.720 152.159 244.744 1.00 210.67 ? 25  UNK J N   1 
ATOM   16489 C CA  . UNK K  7  25  ? 225.458 152.979 243.798 1.00 210.67 ? 25  UNK J CA  1 
ATOM   16490 C C   . UNK K  7  25  ? 225.362 154.468 244.105 1.00 210.67 ? 25  UNK J C   1 
ATOM   16491 O O   . UNK K  7  25  ? 226.007 155.264 243.416 1.00 210.67 ? 25  UNK J O   1 
ATOM   16492 C CB  . UNK K  7  25  ? 224.950 152.721 242.379 1.00 210.67 ? 25  UNK J CB  1 
ATOM   16493 N N   . UNK K  7  26  ? 224.587 154.859 245.124 1.00 224.49 ? 26  UNK J N   1 
ATOM   16494 C CA  . UNK K  7  26  ? 224.290 156.274 245.340 1.00 224.49 ? 26  UNK J CA  1 
ATOM   16495 C C   . UNK K  7  26  ? 225.550 157.074 245.637 1.00 224.49 ? 26  UNK J C   1 
ATOM   16496 O O   . UNK K  7  26  ? 225.704 158.204 245.157 1.00 224.49 ? 26  UNK J O   1 
ATOM   16497 C CB  . UNK K  7  26  ? 223.284 156.428 246.481 1.00 224.49 ? 26  UNK J CB  1 
ATOM   16498 N N   . UNK K  7  27  ? 226.456 156.509 246.426 1.00 231.78 ? 27  UNK J N   1 
ATOM   16499 C CA  . UNK K  7  27  ? 227.675 157.194 246.816 1.00 231.78 ? 27  UNK J CA  1 
ATOM   16500 C C   . UNK K  7  27  ? 228.783 156.164 246.953 1.00 231.78 ? 27  UNK J C   1 
ATOM   16501 O O   . UNK K  7  27  ? 228.564 155.065 247.468 1.00 231.78 ? 27  UNK J O   1 
ATOM   16502 C CB  . UNK K  7  27  ? 227.486 157.959 248.129 1.00 231.78 ? 27  UNK J CB  1 
ATOM   16503 N N   . UNK K  7  28  ? 229.976 156.536 246.494 1.00 234.18 ? 28  UNK J N   1 
ATOM   16504 C CA  . UNK K  7  28  ? 231.160 155.674 246.551 1.00 234.18 ? 28  UNK J CA  1 
ATOM   16505 C C   . UNK K  7  28  ? 230.835 154.391 245.782 1.00 234.18 ? 28  UNK J C   1 
ATOM   16506 O O   . UNK K  7  28  ? 230.474 154.475 244.600 1.00 234.18 ? 28  UNK J O   1 
ATOM   16507 C CB  . UNK K  7  28  ? 231.565 155.496 248.009 1.00 234.18 ? 28  UNK J CB  1 
ATOM   16508 N N   . UNK K  7  29  ? 230.945 153.209 246.388 1.00 240.79 ? 29  UNK J N   1 
ATOM   16509 C CA  . UNK K  7  29  ? 230.633 151.963 245.705 1.00 240.79 ? 29  UNK J CA  1 
ATOM   16510 C C   . UNK K  7  29  ? 230.199 150.930 246.733 1.00 240.79 ? 29  UNK J C   1 
ATOM   16511 O O   . UNK K  7  29  ? 230.856 150.759 247.762 1.00 240.79 ? 29  UNK J O   1 
ATOM   16512 C CB  . UNK K  7  29  ? 231.837 151.443 244.913 1.00 240.79 ? 29  UNK J CB  1 
ATOM   16513 N N   . UNK K  7  30  ? 229.094 150.247 246.448 1.00 242.47 ? 30  UNK J N   1 
ATOM   16514 C CA  . UNK K  7  30  ? 228.583 149.230 247.354 1.00 242.47 ? 30  UNK J CA  1 
ATOM   16515 C C   . UNK K  7  30  ? 227.713 148.254 246.574 1.00 242.47 ? 30  UNK J C   1 
ATOM   16516 O O   . UNK K  7  30  ? 227.127 148.601 245.545 1.00 242.47 ? 30  UNK J O   1 
ATOM   16517 C CB  . UNK K  7  30  ? 227.792 149.857 248.506 1.00 242.47 ? 30  UNK J CB  1 
ATOM   16518 N N   . UNK K  7  31  ? 227.633 147.029 247.090 1.00 240.65 ? 31  UNK J N   1 
ATOM   16519 C CA  . UNK K  7  31  ? 226.831 145.975 246.482 1.00 240.65 ? 31  UNK J CA  1 
ATOM   16520 C C   . UNK K  7  31  ? 226.513 144.938 247.548 1.00 240.65 ? 31  UNK J C   1 
ATOM   16521 O O   . UNK K  7  31  ? 227.186 144.857 248.578 1.00 240.65 ? 31  UNK J O   1 
ATOM   16522 C CB  . UNK K  7  31  ? 227.556 145.322 245.300 1.00 240.65 ? 31  UNK J CB  1 
ATOM   16523 N N   . UNK K  7  32  ? 225.478 144.146 247.283 1.00 237.21 ? 32  UNK J N   1 
ATOM   16524 C CA  . UNK K  7  32  ? 225.090 143.004 248.128 1.00 237.21 ? 32  UNK J CA  1 
ATOM   16525 C C   . UNK K  7  32  ? 224.674 143.534 249.501 1.00 237.21 ? 32  UNK J C   1 
ATOM   16526 O O   . UNK K  7  32  ? 223.909 144.510 249.565 1.00 237.21 ? 32  UNK J O   1 
ATOM   16527 C CB  . UNK K  7  32  ? 226.236 141.994 248.119 1.00 237.21 ? 32  UNK J CB  1 
ATOM   16528 N N   . UNK K  7  33  ? 225.130 142.943 250.606 1.00 246.66 ? 33  UNK J N   1 
ATOM   16529 C CA  . UNK K  7  33  ? 224.697 143.350 251.936 1.00 246.66 ? 33  UNK J CA  1 
ATOM   16530 C C   . UNK K  7  33  ? 225.754 142.921 252.943 1.00 246.66 ? 33  UNK J C   1 
ATOM   16531 O O   . UNK K  7  33  ? 226.686 142.184 252.611 1.00 246.66 ? 33  UNK J O   1 
ATOM   16532 C CB  . UNK K  7  33  ? 223.332 142.747 252.288 1.00 246.66 ? 33  UNK J CB  1 
ATOM   16533 N N   . UNK K  7  34  ? 225.600 143.390 254.182 1.00 252.36 ? 34  UNK J N   1 
ATOM   16534 C CA  . UNK K  7  34  ? 226.583 143.106 255.219 1.00 252.36 ? 34  UNK J CA  1 
ATOM   16535 C C   . UNK K  7  34  ? 225.960 143.229 256.603 1.00 252.36 ? 34  UNK J C   1 
ATOM   16536 O O   . UNK K  7  34  ? 225.224 144.178 256.884 1.00 252.36 ? 34  UNK J O   1 
ATOM   16537 C CB  . UNK K  7  34  ? 227.788 144.046 255.109 1.00 252.36 ? 34  UNK J CB  1 
ATOM   16538 N N   . UNK K  7  35  ? 226.278 142.260 257.459 1.00 258.47 ? 35  UNK J N   1 
ATOM   16539 C CA  . UNK K  7  35  ? 225.935 142.272 258.878 1.00 258.47 ? 35  UNK J CA  1 
ATOM   16540 C C   . UNK K  7  35  ? 227.136 141.712 259.636 1.00 258.47 ? 35  UNK J C   1 
ATOM   16541 O O   . UNK K  7  35  ? 228.249 141.653 259.106 1.00 258.47 ? 35  UNK J O   1 
ATOM   16542 C CB  . UNK K  7  35  ? 224.645 141.483 259.144 1.00 258.47 ? 35  UNK J CB  1 
ATOM   16543 N N   . UNK K  7  36  ? 226.927 141.311 260.889 1.00 264.36 ? 36  UNK J N   1 
ATOM   16544 C CA  . UNK K  7  36  ? 228.006 140.752 261.691 1.00 264.36 ? 36  UNK J CA  1 
ATOM   16545 C C   . UNK K  7  36  ? 227.444 139.727 262.664 1.00 264.36 ? 36  UNK J C   1 
ATOM   16546 O O   . UNK K  7  36  ? 226.235 139.674 262.903 1.00 264.36 ? 36  UNK J O   1 
ATOM   16547 C CB  . UNK K  7  36  ? 228.763 141.834 262.459 1.00 264.36 ? 36  UNK J CB  1 
ATOM   16548 N N   . UNK K  7  37  ? 228.344 138.913 263.219 1.00 263.17 ? 37  UNK J N   1 
ATOM   16549 C CA  . UNK K  7  37  ? 227.988 137.817 264.112 1.00 263.17 ? 37  UNK J CA  1 
ATOM   16550 C C   . UNK K  7  37  ? 228.373 138.061 265.569 1.00 263.17 ? 37  UNK J C   1 
ATOM   16551 O O   . UNK K  7  37  ? 228.160 137.168 266.397 1.00 263.17 ? 37  UNK J O   1 
ATOM   16552 C CB  . UNK K  7  37  ? 228.650 136.522 263.629 1.00 263.17 ? 37  UNK J CB  1 
ATOM   16553 N N   . UNK K  7  38  ? 228.920 139.231 265.909 1.00 271.56 ? 38  UNK J N   1 
ATOM   16554 C CA  . UNK K  7  38  ? 229.414 139.484 267.259 1.00 271.56 ? 38  UNK J CA  1 
ATOM   16555 C C   . UNK K  7  38  ? 229.114 140.919 267.664 1.00 271.56 ? 38  UNK J C   1 
ATOM   16556 O O   . UNK K  7  38  ? 229.064 141.827 266.831 1.00 271.56 ? 38  UNK J O   1 
ATOM   16557 C CB  . UNK K  7  38  ? 230.919 139.212 267.367 1.00 271.56 ? 38  UNK J CB  1 
ATOM   16558 N N   . UNK K  7  39  ? 228.919 141.107 268.975 1.00 268.85 ? 39  UNK J N   1 
ATOM   16559 C CA  . UNK K  7  39  ? 228.571 142.423 269.505 1.00 268.85 ? 39  UNK J CA  1 
ATOM   16560 C C   . UNK K  7  39  ? 229.681 143.433 269.258 1.00 268.85 ? 39  UNK J C   1 
ATOM   16561 O O   . UNK K  7  39  ? 229.420 144.635 269.136 1.00 268.85 ? 39  UNK J O   1 
ATOM   16562 C CB  . UNK K  7  39  ? 228.270 142.324 271.001 1.00 268.85 ? 39  UNK J CB  1 
ATOM   16563 N N   . UNK K  7  40  ? 230.927 142.974 269.225 1.00 265.89 ? 40  UNK J N   1 
ATOM   16564 C CA  . UNK K  7  40  ? 232.033 143.814 268.800 1.00 265.89 ? 40  UNK J CA  1 
ATOM   16565 C C   . UNK K  7  40  ? 232.117 143.826 267.281 1.00 265.89 ? 40  UNK J C   1 
ATOM   16566 O O   . UNK K  7  40  ? 231.639 142.912 266.602 1.00 265.89 ? 40  UNK J O   1 
ATOM   16567 C CB  . UNK K  7  40  ? 233.351 143.314 269.391 1.00 265.89 ? 40  UNK J CB  1 
ATOM   16568 N N   . UNK K  7  41  ? 232.751 144.868 266.747 1.00 261.20 ? 41  UNK J N   1 
ATOM   16569 C CA  . UNK K  7  41  ? 232.933 145.002 265.304 1.00 261.20 ? 41  UNK J CA  1 
ATOM   16570 C C   . UNK K  7  41  ? 234.167 144.219 264.847 1.00 261.20 ? 41  UNK J C   1 
ATOM   16571 O O   . UNK K  7  41  ? 235.118 144.761 264.285 1.00 261.20 ? 41  UNK J O   1 
ATOM   16572 C CB  . UNK K  7  41  ? 233.037 146.473 264.927 1.00 261.20 ? 41  UNK J CB  1 
ATOM   16573 N N   . UNK K  7  42  ? 234.143 142.919 265.120 1.00 258.73 ? 42  UNK J N   1 
ATOM   16574 C CA  . UNK K  7  42  ? 235.178 141.995 264.682 1.00 258.73 ? 42  UNK J CA  1 
ATOM   16575 C C   . UNK K  7  42  ? 234.502 140.701 264.234 1.00 258.73 ? 42  UNK J C   1 
ATOM   16576 O O   . UNK K  7  42  ? 234.925 139.595 264.562 1.00 258.73 ? 42  UNK J O   1 
ATOM   16577 C CB  . UNK K  7  42  ? 236.199 141.756 265.792 1.00 258.73 ? 42  UNK J CB  1 
ATOM   16578 N N   . UNK K  7  43  ? 233.412 140.833 263.481 1.00 264.93 ? 43  UNK J N   1 
ATOM   16579 C CA  . UNK K  7  43  ? 232.681 139.677 262.981 1.00 264.93 ? 43  UNK J CA  1 
ATOM   16580 C C   . UNK K  7  43  ? 231.938 140.073 261.714 1.00 264.93 ? 43  UNK J C   1 
ATOM   16581 O O   . UNK K  7  43  ? 231.697 141.256 261.458 1.00 264.93 ? 43  UNK J O   1 
ATOM   16582 C CB  . UNK K  7  43  ? 231.708 139.132 264.030 1.00 264.93 ? 43  UNK J CB  1 
ATOM   16583 N N   . UNK K  7  44  ? 231.577 139.061 260.926 1.00 259.85 ? 44  UNK J N   1 
ATOM   16584 C CA  . UNK K  7  44  ? 230.843 139.246 259.682 1.00 259.85 ? 44  UNK J CA  1 
ATOM   16585 C C   . UNK K  7  44  ? 229.721 138.223 259.619 1.00 259.85 ? 44  UNK J C   1 
ATOM   16586 O O   . UNK K  7  44  ? 229.841 137.119 260.155 1.00 259.85 ? 44  UNK J O   1 
ATOM   16587 C CB  . UNK K  7  44  ? 231.755 139.101 258.459 1.00 259.85 ? 44  UNK J CB  1 
ATOM   16588 N N   . UNK K  7  45  ? 228.621 138.599 258.972 1.00 255.03 ? 45  UNK J N   1 
ATOM   16589 C CA  . UNK K  7  45  ? 227.479 137.702 258.893 1.00 255.03 ? 45  UNK J CA  1 
ATOM   16590 C C   . UNK K  7  45  ? 226.512 138.184 257.827 1.00 255.03 ? 45  UNK J C   1 
ATOM   16591 O O   . UNK K  7  45  ? 226.424 139.378 257.532 1.00 255.03 ? 45  UNK J O   1 
ATOM   16592 C CB  . UNK K  7  45  ? 226.753 137.596 260.237 1.00 255.03 ? 45  UNK J CB  1 
ATOM   16593 N N   . UNK K  7  46  ? 225.789 137.222 257.255 1.00 246.41 ? 46  UNK J N   1 
ATOM   16594 C CA  . UNK K  7  46  ? 224.624 137.480 256.414 1.00 246.41 ? 46  UNK J CA  1 
ATOM   16595 C C   . UNK K  7  46  ? 224.969 138.376 255.229 1.00 246.41 ? 46  UNK J C   1 
ATOM   16596 O O   . UNK K  7  46  ? 224.320 139.392 254.975 1.00 246.41 ? 46  UNK J O   1 
ATOM   16597 C CB  . UNK K  7  46  ? 223.489 138.081 257.242 1.00 246.41 ? 46  UNK J CB  1 
ATOM   16598 N N   . UNK K  7  47  ? 226.011 137.990 254.493 1.00 240.62 ? 47  UNK J N   1 
ATOM   16599 C CA  . UNK K  7  47  ? 226.391 138.696 253.272 1.00 240.62 ? 47  UNK J CA  1 
ATOM   16600 C C   . UNK K  7  47  ? 225.523 138.185 252.120 1.00 240.62 ? 47  UNK J C   1 
ATOM   16601 O O   . UNK K  7  47  ? 225.906 137.313 251.339 1.00 240.62 ? 47  UNK J O   1 
ATOM   16602 C CB  . UNK K  7  47  ? 227.874 138.518 252.986 1.00 240.62 ? 47  UNK J CB  1 
ATOM   16603 N N   . UNK K  7  48  ? 224.312 138.737 252.046 1.00 240.15 ? 48  UNK J N   1 
ATOM   16604 C CA  . UNK K  7  48  ? 223.387 138.380 250.977 1.00 240.15 ? 48  UNK J CA  1 
ATOM   16605 C C   . UNK K  7  48  ? 223.707 139.154 249.703 1.00 240.15 ? 48  UNK J C   1 
ATOM   16606 O O   . UNK K  7  48  ? 223.954 140.362 249.736 1.00 240.15 ? 48  UNK J O   1 
ATOM   16607 C CB  . UNK K  7  48  ? 221.948 138.652 251.412 1.00 240.15 ? 48  UNK J CB  1 
ATOM   16608 N N   . UNK K  7  49  ? 223.678 138.449 248.572 1.00 228.75 ? 49  UNK J N   1 
ATOM   16609 C CA  . UNK K  7  49  ? 224.042 139.037 247.290 1.00 228.75 ? 49  UNK J CA  1 
ATOM   16610 C C   . UNK K  7  49  ? 222.998 140.057 246.844 1.00 228.75 ? 49  UNK J C   1 
ATOM   16611 O O   . UNK K  7  49  ? 221.873 140.097 247.347 1.00 228.75 ? 49  UNK J O   1 
ATOM   16612 C CB  . UNK K  7  49  ? 224.195 137.950 246.227 1.00 228.75 ? 49  UNK J CB  1 
ATOM   16613 N N   . UNK K  7  50  ? 223.384 140.887 245.877 1.00 225.77 ? 50  UNK J N   1 
ATOM   16614 C CA  . UNK K  7  50  ? 222.511 141.963 245.425 1.00 225.77 ? 50  UNK J CA  1 
ATOM   16615 C C   . UNK K  7  50  ? 221.271 141.396 244.747 1.00 225.77 ? 50  UNK J C   1 
ATOM   16616 O O   . UNK K  7  50  ? 221.370 140.602 243.809 1.00 225.77 ? 50  UNK J O   1 
ATOM   16617 C CB  . UNK K  7  50  ? 223.262 142.883 244.464 1.00 225.77 ? 50  UNK J CB  1 
ATOM   16618 N N   . UNK K  7  51  ? 220.098 141.812 245.230 1.00 224.02 ? 51  UNK J N   1 
ATOM   16619 C CA  . UNK K  7  51  ? 218.814 141.351 244.702 1.00 224.02 ? 51  UNK J CA  1 
ATOM   16620 C C   . UNK K  7  51  ? 218.692 139.832 244.763 1.00 224.02 ? 51  UNK J C   1 
ATOM   16621 O O   . UNK K  7  51  ? 218.085 139.212 243.888 1.00 224.02 ? 51  UNK J O   1 
ATOM   16622 C CB  . UNK K  7  51  ? 218.596 141.843 243.269 1.00 224.02 ? 51  UNK J CB  1 
ATOM   16623 N N   . UNK K  7  52  ? 219.272 139.225 245.795 1.00 225.44 ? 52  UNK J N   1 
ATOM   16624 C CA  . UNK K  7  52  ? 219.245 137.778 245.951 1.00 225.44 ? 52  UNK J CA  1 
ATOM   16625 C C   . UNK K  7  52  ? 219.570 137.439 247.397 1.00 225.44 ? 52  UNK J C   1 
ATOM   16626 O O   . UNK K  7  52  ? 220.048 138.284 248.157 1.00 225.44 ? 52  UNK J O   1 
ATOM   16627 C CB  . UNK K  7  52  ? 220.229 137.092 244.999 1.00 225.44 ? 52  UNK J CB  1 
ATOM   16628 N N   . UNK K  7  53  ? 219.300 136.189 247.766 1.00 221.87 ? 53  UNK J N   1 
ATOM   16629 C CA  . UNK K  7  53  ? 219.522 135.712 249.124 1.00 221.87 ? 53  UNK J CA  1 
ATOM   16630 C C   . UNK K  7  53  ? 220.788 134.867 249.187 1.00 221.87 ? 53  UNK J C   1 
ATOM   16631 O O   . UNK K  7  53  ? 220.850 133.786 248.594 1.00 221.87 ? 53  UNK J O   1 
ATOM   16632 C CB  . UNK K  7  53  ? 218.322 134.898 249.606 1.00 221.87 ? 53  UNK J CB  1 
ATOM   16633 N N   . UNK K  7  54  ? 221.794 135.369 249.905 1.00 231.63 ? 54  UNK J N   1 
ATOM   16634 C CA  . UNK K  7  54  ? 222.985 134.587 250.224 1.00 231.63 ? 54  UNK J CA  1 
ATOM   16635 C C   . UNK K  7  54  ? 223.384 134.829 251.676 1.00 231.63 ? 54  UNK J C   1 
ATOM   16636 O O   . UNK K  7  54  ? 224.564 135.019 251.991 1.00 231.63 ? 54  UNK J O   1 
ATOM   16637 C CB  . UNK K  7  54  ? 224.143 134.915 249.278 1.00 231.63 ? 54  UNK J CB  1 
ATOM   16638 N N   . UNK K  7  55  ? 222.398 134.850 252.570 1.00 240.65 ? 55  UNK J N   1 
ATOM   16639 C CA  . UNK K  7  55  ? 222.633 135.089 253.984 1.00 240.65 ? 55  UNK J CA  1 
ATOM   16640 C C   . UNK K  7  55  ? 223.113 133.817 254.673 1.00 240.65 ? 55  UNK J C   1 
ATOM   16641 O O   . UNK K  7  55  ? 223.109 132.725 254.099 1.00 240.65 ? 55  UNK J O   1 
ATOM   16642 C CB  . UNK K  7  55  ? 221.360 135.596 254.662 1.00 240.65 ? 55  UNK J CB  1 
ATOM   16643 N N   . UNK K  7  56  ? 223.522 133.970 255.929 1.00 237.24 ? 56  UNK J N   1 
ATOM   16644 C CA  . UNK K  7  56  ? 224.056 132.851 256.686 1.00 237.24 ? 56  UNK J CA  1 
ATOM   16645 C C   . UNK K  7  56  ? 222.926 131.968 257.210 1.00 237.24 ? 56  UNK J C   1 
ATOM   16646 O O   . UNK K  7  56  ? 221.741 132.299 257.115 1.00 237.24 ? 56  UNK J O   1 
ATOM   16647 C CB  . UNK K  7  56  ? 224.914 133.350 257.849 1.00 237.24 ? 56  UNK J CB  1 
ATOM   16648 N N   . UNK K  7  57  ? 223.315 130.822 257.774 1.00 220.72 ? 57  UNK J N   1 
ATOM   16649 C CA  . UNK K  7  57  ? 222.328 129.866 258.261 1.00 220.72 ? 57  UNK J CA  1 
ATOM   16650 C C   . UNK K  7  57  ? 221.541 130.413 259.446 1.00 220.72 ? 57  UNK J C   1 
ATOM   16651 O O   . UNK K  7  57  ? 220.407 129.982 259.684 1.00 220.72 ? 57  UNK J O   1 
ATOM   16652 C CB  . UNK K  7  57  ? 223.019 128.557 258.640 1.00 220.72 ? 57  UNK J CB  1 
ATOM   16653 N N   . UNK K  7  58  ? 222.110 131.361 260.188 1.00 216.58 ? 58  UNK J N   1 
ATOM   16654 C CA  . UNK K  7  58  ? 221.449 131.879 261.378 1.00 216.58 ? 58  UNK J CA  1 
ATOM   16655 C C   . UNK K  7  58  ? 220.157 132.601 261.009 1.00 216.58 ? 58  UNK J C   1 
ATOM   16656 O O   . UNK K  7  58  ? 220.017 133.151 259.913 1.00 216.58 ? 58  UNK J O   1 
ATOM   16657 C CB  . UNK K  7  58  ? 222.382 132.826 262.132 1.00 216.58 ? 58  UNK J CB  1 
ATOM   16658 N N   . UNK K  7  59  ? 219.202 132.593 261.941 1.00 213.51 ? 59  UNK J N   1 
ATOM   16659 C CA  . UNK K  7  59  ? 217.893 133.213 261.729 1.00 213.51 ? 59  UNK J CA  1 
ATOM   16660 C C   . UNK K  7  59  ? 217.969 134.700 262.082 1.00 213.51 ? 59  UNK J C   1 
ATOM   16661 O O   . UNK K  7  59  ? 217.284 135.204 262.973 1.00 213.51 ? 59  UNK J O   1 
ATOM   16662 C CB  . UNK K  7  59  ? 216.827 132.503 262.549 1.00 213.51 ? 59  UNK J CB  1 
ATOM   16663 N N   . UNK K  7  60  ? 218.832 135.402 261.355 1.00 228.06 ? 60  UNK J N   1 
ATOM   16664 C CA  . UNK K  7  60  ? 219.041 136.835 261.513 1.00 228.06 ? 60  UNK J CA  1 
ATOM   16665 C C   . UNK K  7  60  ? 219.164 137.463 260.127 1.00 228.06 ? 60  UNK J C   1 
ATOM   16666 O O   . UNK K  7  60  ? 220.040 138.282 259.863 1.00 228.06 ? 60  UNK J O   1 
ATOM   16667 C CB  . UNK K  7  60  ? 220.276 137.109 262.369 1.00 228.06 ? 60  UNK J CB  1 
ATOM   16668 N N   . UNK K  7  61  ? 218.272 137.064 259.217 1.00 237.76 ? 61  UNK J N   1 
ATOM   16669 C CA  . UNK K  7  61  ? 218.380 137.427 257.809 1.00 237.76 ? 61  UNK J CA  1 
ATOM   16670 C C   . UNK K  7  61  ? 217.013 137.808 257.258 1.00 237.76 ? 61  UNK J C   1 
ATOM   16671 O O   . UNK K  7  61  ? 215.972 137.335 257.723 1.00 237.76 ? 61  UNK J O   1 
ATOM   16672 C CB  . UNK K  7  61  ? 218.976 136.281 256.982 1.00 237.76 ? 61  UNK J CB  1 
ATOM   16673 N N   . UNK K  7  62  ? 217.040 138.679 256.253 1.00 236.81 ? 62  UNK J N   1 
ATOM   16674 C CA  . UNK K  7  62  ? 215.850 139.068 255.513 1.00 236.81 ? 62  UNK J CA  1 
ATOM   16675 C C   . UNK K  7  62  ? 216.303 139.664 254.190 1.00 236.81 ? 62  UNK J C   1 
ATOM   16676 O O   . UNK K  7  62  ? 217.458 140.069 254.038 1.00 236.81 ? 62  UNK J O   1 
ATOM   16677 C CB  . UNK K  7  62  ? 214.994 140.063 256.298 1.00 236.81 ? 62  UNK J CB  1 
ATOM   16678 N N   . UNK K  7  63  ? 215.380 139.714 253.234 1.00 230.86 ? 63  UNK J N   1 
ATOM   16679 C CA  . UNK K  7  63  ? 215.731 140.170 251.897 1.00 230.86 ? 63  UNK J CA  1 
ATOM   16680 C C   . UNK K  7  63  ? 216.146 141.635 251.917 1.00 230.86 ? 63  UNK J C   1 
ATOM   16681 O O   . UNK K  7  63  ? 215.376 142.512 252.316 1.00 230.86 ? 63  UNK J O   1 
ATOM   16682 C CB  . UNK K  7  63  ? 214.552 139.968 250.947 1.00 230.86 ? 63  UNK J CB  1 
ATOM   16683 N N   . UNK K  7  64  ? 217.372 141.895 251.469 1.00 234.23 ? 64  UNK J N   1 
ATOM   16684 C CA  . UNK K  7  64  ? 217.955 143.229 251.457 1.00 234.23 ? 64  UNK J CA  1 
ATOM   16685 C C   . UNK K  7  64  ? 217.812 143.843 250.071 1.00 234.23 ? 64  UNK J C   1 
ATOM   16686 O O   . UNK K  7  64  ? 218.250 143.260 249.075 1.00 234.23 ? 64  UNK J O   1 
ATOM   16687 C CB  . UNK K  7  64  ? 219.435 143.180 251.853 1.00 234.23 ? 64  UNK J CB  1 
ATOM   16688 N N   . UNK K  7  65  ? 217.204 145.026 250.014 1.00 238.35 ? 65  UNK J N   1 
ATOM   16689 C CA  . UNK K  7  65  ? 217.029 145.718 248.745 1.00 238.35 ? 65  UNK J CA  1 
ATOM   16690 C C   . UNK K  7  65  ? 218.378 146.154 248.183 1.00 238.35 ? 65  UNK J C   1 
ATOM   16691 O O   . UNK K  7  65  ? 219.250 146.643 248.907 1.00 238.35 ? 65  UNK J O   1 
ATOM   16692 C CB  . UNK K  7  65  ? 216.124 146.937 248.919 1.00 238.35 ? 65  UNK J CB  1 
ATOM   16693 N N   . UNK K  7  66  ? 218.550 145.972 246.876 1.00 240.21 ? 66  UNK J N   1 
ATOM   16694 C CA  . UNK K  7  66  ? 219.766 146.409 246.203 1.00 240.21 ? 66  UNK J CA  1 
ATOM   16695 C C   . UNK K  7  66  ? 219.851 147.921 246.058 1.00 240.21 ? 66  UNK J C   1 
ATOM   16696 O O   . UNK K  7  66  ? 220.959 148.457 245.945 1.00 240.21 ? 66  UNK J O   1 
ATOM   16697 C CB  . UNK K  7  66  ? 219.866 145.760 244.819 1.00 240.21 ? 66  UNK J CB  1 
ATOM   16698 N N   . UNK K  7  67  ? 218.719 148.617 246.071 1.00 239.30 ? 67  UNK J N   1 
ATOM   16699 C CA  . UNK K  7  67  ? 218.706 150.065 245.962 1.00 239.30 ? 67  UNK J CA  1 
ATOM   16700 C C   . UNK K  7  67  ? 219.305 150.697 247.213 1.00 239.30 ? 67  UNK J C   1 
ATOM   16701 O O   . UNK K  7  67  ? 219.752 150.011 248.137 1.00 239.30 ? 67  UNK J O   1 
ATOM   16702 C CB  . UNK K  7  67  ? 217.279 150.572 245.751 1.00 239.30 ? 67  UNK J CB  1 
ATOM   16703 N N   . UNK K  7  68  ? 219.318 152.027 247.232 1.00 237.45 ? 68  UNK J N   1 
ATOM   16704 C CA  . UNK K  7  68  ? 219.826 152.742 248.394 1.00 237.45 ? 68  UNK J CA  1 
ATOM   16705 C C   . UNK K  7  68  ? 218.915 152.514 249.592 1.00 237.45 ? 68  UNK J C   1 
ATOM   16706 O O   . UNK K  7  68  ? 217.688 152.587 249.484 1.00 237.45 ? 68  UNK J O   1 
ATOM   16707 C CB  . UNK K  7  68  ? 219.944 154.235 248.093 1.00 237.45 ? 68  UNK J CB  1 
ATOM   16708 N N   . UNK K  7  69  ? 219.531 152.221 250.736 1.00 238.71 ? 69  UNK J N   1 
ATOM   16709 C CA  . UNK K  7  69  ? 218.823 151.978 251.988 1.00 238.71 ? 69  UNK J CA  1 
ATOM   16710 C C   . UNK K  7  69  ? 217.939 150.737 251.923 1.00 238.71 ? 69  UNK J C   1 
ATOM   16711 O O   . UNK K  7  69  ? 217.792 150.119 250.865 1.00 238.71 ? 69  UNK J O   1 
ATOM   16712 C CB  . UNK K  7  69  ? 217.987 153.202 252.373 1.00 238.71 ? 69  UNK J CB  1 
ATOM   16713 N N   . UNK K  7  70  ? 217.353 150.367 253.063 1.00 235.78 ? 70  UNK J N   1 
ATOM   16714 C CA  . UNK K  7  70  ? 216.459 149.212 253.159 1.00 235.78 ? 70  UNK J CA  1 
ATOM   16715 C C   . UNK K  7  70  ? 217.172 147.920 252.768 1.00 235.78 ? 70  UNK J C   1 
ATOM   16716 O O   . UNK K  7  70  ? 216.681 147.140 251.949 1.00 235.78 ? 70  UNK J O   1 
ATOM   16717 C CB  . UNK K  7  70  ? 215.209 149.421 252.303 1.00 235.78 ? 70  UNK J CB  1 
ATOM   16718 N N   . UNK K  7  71  ? 218.350 147.689 253.363 1.00 238.20 ? 71  UNK J N   1 
ATOM   16719 C CA  . UNK K  7  71  ? 219.209 146.554 253.017 1.00 238.20 ? 71  UNK J CA  1 
ATOM   16720 C C   . UNK K  7  71  ? 219.775 145.910 254.288 1.00 238.20 ? 71  UNK J C   1 
ATOM   16721 O O   . UNK K  7  71  ? 220.976 145.641 254.363 1.00 238.20 ? 71  UNK J O   1 
ATOM   16722 C CB  . UNK K  7  71  ? 220.331 146.995 252.079 1.00 238.20 ? 71  UNK J CB  1 
ATOM   16723 N N   . UNK K  7  72  ? 218.917 145.665 255.279 1.00 241.56 ? 72  UNK J N   1 
ATOM   16724 C CA  . UNK K  7  72  ? 219.343 145.016 256.516 1.00 241.56 ? 72  UNK J CA  1 
ATOM   16725 C C   . UNK K  7  72  ? 218.326 143.955 256.914 1.00 241.56 ? 72  UNK J C   1 
ATOM   16726 O O   . UNK K  7  72  ? 217.147 144.020 256.557 1.00 241.56 ? 72  UNK J O   1 
ATOM   16727 C CB  . UNK K  7  72  ? 219.541 146.030 257.646 1.00 241.56 ? 72  UNK J CB  1 
ATOM   16728 N N   . UNK K  7  73  ? 218.806 142.978 257.682 1.00 246.74 ? 73  UNK J N   1 
ATOM   16729 C CA  . UNK K  7  73  ? 218.019 141.808 258.041 1.00 246.74 ? 73  UNK J CA  1 
ATOM   16730 C C   . UNK K  7  73  ? 216.834 142.191 258.923 1.00 246.74 ? 73  UNK J C   1 
ATOM   16731 O O   . UNK K  7  73  ? 216.742 143.310 259.436 1.00 246.74 ? 73  UNK J O   1 
ATOM   16732 C CB  . UNK K  7  73  ? 218.892 140.788 258.767 1.00 246.74 ? 73  UNK J CB  1 
ATOM   16733 N N   . UNK K  7  74  ? 215.917 141.235 259.094 1.00 242.28 ? 74  UNK J N   1 
ATOM   16734 C CA  . UNK K  7  74  ? 214.697 141.434 259.877 1.00 242.28 ? 74  UNK J CA  1 
ATOM   16735 C C   . UNK K  7  74  ? 214.408 140.216 260.751 1.00 242.28 ? 74  UNK J C   1 
ATOM   16736 O O   . UNK K  7  74  ? 213.272 139.752 260.858 1.00 242.28 ? 74  UNK J O   1 
ATOM   16737 C CB  . UNK K  7  74  ? 213.507 141.742 258.969 1.00 242.28 ? 74  UNK J CB  1 
ATOM   16738 N N   . UNK K  7  75  ? 215.446 139.683 261.391 1.00 236.50 ? 75  UNK J N   1 
ATOM   16739 C CA  . UNK K  7  75  ? 215.279 138.631 262.383 1.00 236.50 ? 75  UNK J CA  1 
ATOM   16740 C C   . UNK K  7  75  ? 216.386 138.765 263.416 1.00 236.50 ? 75  UNK J C   1 
ATOM   16741 O O   . UNK K  7  75  ? 217.477 139.255 263.114 1.00 236.50 ? 75  UNK J O   1 
ATOM   16742 C CB  . UNK K  7  75  ? 215.295 137.239 261.742 1.00 236.50 ? 75  UNK J CB  1 
ATOM   16743 N N   . UNK K  7  76  ? 216.095 138.331 264.641 1.00 243.06 ? 76  UNK J N   1 
ATOM   16744 C CA  . UNK K  7  76  ? 217.039 138.481 265.739 1.00 243.06 ? 76  UNK J CA  1 
ATOM   16745 C C   . UNK K  7  76  ? 216.628 137.567 266.882 1.00 243.06 ? 76  UNK J C   1 
ATOM   16746 O O   . UNK K  7  76  ? 215.478 137.133 266.973 1.00 243.06 ? 76  UNK J O   1 
ATOM   16747 C CB  . UNK K  7  76  ? 217.114 139.933 266.223 1.00 243.06 ? 76  UNK J CB  1 
ATOM   16748 N N   . UNK K  7  77  ? 217.593 137.287 267.759 1.00 240.85 ? 77  UNK J N   1 
ATOM   16749 C CA  . UNK K  7  77  ? 217.340 136.478 268.944 1.00 240.85 ? 77  UNK J CA  1 
ATOM   16750 C C   . UNK K  7  77  ? 216.704 137.267 270.080 1.00 240.85 ? 77  UNK J C   1 
ATOM   16751 O O   . UNK K  7  77  ? 216.343 136.665 271.097 1.00 240.85 ? 77  UNK J O   1 
ATOM   16752 C CB  . UNK K  7  77  ? 218.647 135.851 269.439 1.00 240.85 ? 77  UNK J CB  1 
ATOM   16753 N N   . UNK K  7  78  ? 216.564 138.587 269.938 1.00 245.93 ? 78  UNK J N   1 
ATOM   16754 C CA  . UNK K  7  78  ? 216.059 139.444 271.009 1.00 245.93 ? 78  UNK J CA  1 
ATOM   16755 C C   . UNK K  7  78  ? 216.929 139.324 272.258 1.00 245.93 ? 78  UNK J C   1 
ATOM   16756 O O   . UNK K  7  78  ? 216.447 139.435 273.387 1.00 245.93 ? 78  UNK J O   1 
ATOM   16757 C CB  . UNK K  7  78  ? 214.598 139.123 271.330 1.00 245.93 ? 78  UNK J CB  1 
ATOM   16758 N N   . UNK K  7  79  ? 218.226 139.103 272.053 1.00 242.61 ? 79  UNK J N   1 
ATOM   16759 C CA  . UNK K  7  79  ? 219.154 138.899 273.155 1.00 242.61 ? 79  UNK J CA  1 
ATOM   16760 C C   . UNK K  7  79  ? 220.561 139.216 272.676 1.00 242.61 ? 79  UNK J C   1 
ATOM   16761 O O   . UNK K  7  79  ? 220.858 139.155 271.481 1.00 242.61 ? 79  UNK J O   1 
ATOM   16762 C CB  . UNK K  7  79  ? 219.082 137.466 273.690 1.00 242.61 ? 79  UNK J CB  1 
ATOM   16763 N N   . UNK K  7  80  ? 221.425 139.544 273.636 1.00 247.70 ? 80  UNK J N   1 
ATOM   16764 C CA  . UNK K  7  80  ? 222.817 139.871 273.355 1.00 247.70 ? 80  UNK J CA  1 
ATOM   16765 C C   . UNK K  7  80  ? 222.907 141.052 272.390 1.00 247.70 ? 80  UNK J C   1 
ATOM   16766 O O   . UNK K  7  80  ? 222.048 141.937 272.418 1.00 247.70 ? 80  UNK J O   1 
ATOM   16767 C CB  . UNK K  7  80  ? 223.533 138.635 272.804 1.00 247.70 ? 80  UNK J CB  1 
ATOM   16768 N N   . UNK K  7  81  ? 223.926 141.087 271.533 1.00 261.92 ? 81  UNK J N   1 
ATOM   16769 C CA  . UNK K  7  81  ? 224.068 142.173 270.577 1.00 261.92 ? 81  UNK J CA  1 
ATOM   16770 C C   . UNK K  7  81  ? 224.969 141.703 269.448 1.00 261.92 ? 81  UNK J C   1 
ATOM   16771 O O   . UNK K  7  81  ? 225.725 140.740 269.595 1.00 261.92 ? 81  UNK J O   1 
ATOM   16772 C CB  . UNK K  7  81  ? 224.639 143.432 271.239 1.00 261.92 ? 81  UNK J CB  1 
ATOM   16773 N N   . UNK K  7  82  ? 224.876 142.397 268.315 1.00 269.20 ? 82  UNK J N   1 
ATOM   16774 C CA  . UNK K  7  82  ? 225.682 142.073 267.145 1.00 269.20 ? 82  UNK J CA  1 
ATOM   16775 C C   . UNK K  7  82  ? 226.032 143.360 266.419 1.00 269.20 ? 82  UNK J C   1 
ATOM   16776 O O   . UNK K  7  82  ? 225.137 144.115 266.034 1.00 269.20 ? 82  UNK J O   1 
ATOM   16777 C CB  . UNK K  7  82  ? 224.940 141.117 266.206 1.00 269.20 ? 82  UNK J CB  1 
ATOM   16778 N N   . UNK K  7  83  ? 227.329 143.604 266.225 1.00 270.02 ? 83  UNK J N   1 
ATOM   16779 C CA  . UNK K  7  83  ? 227.792 144.830 265.573 1.00 270.02 ? 83  UNK J CA  1 
ATOM   16780 C C   . UNK K  7  83  ? 227.638 144.701 264.059 1.00 270.02 ? 83  UNK J C   1 
ATOM   16781 O O   . UNK K  7  83  ? 228.607 144.645 263.298 1.00 270.02 ? 83  UNK J O   1 
ATOM   16782 C CB  . UNK K  7  83  ? 229.233 145.135 265.953 1.00 270.02 ? 83  UNK J CB  1 
ATOM   16783 N N   . UNK K  7  84  ? 226.379 144.669 263.626 1.00 262.74 ? 84  UNK J N   1 
ATOM   16784 C CA  . UNK K  7  84  ? 226.084 144.505 262.211 1.00 262.74 ? 84  UNK J CA  1 
ATOM   16785 C C   . UNK K  7  84  ? 226.664 145.662 261.413 1.00 262.74 ? 84  UNK J C   1 
ATOM   16786 O O   . UNK K  7  84  ? 226.661 146.812 261.861 1.00 262.74 ? 84  UNK J O   1 
ATOM   16787 C CB  . UNK K  7  84  ? 224.574 144.414 261.987 1.00 262.74 ? 84  UNK J CB  1 
ATOM   16788 N N   . UNK K  7  85  ? 227.195 145.338 260.233 1.00 253.99 ? 85  UNK J N   1 
ATOM   16789 C CA  . UNK K  7  85  ? 227.716 146.375 259.351 1.00 253.99 ? 85  UNK J CA  1 
ATOM   16790 C C   . UNK K  7  85  ? 226.639 147.391 259.010 1.00 253.99 ? 85  UNK J C   1 
ATOM   16791 O O   . UNK K  7  85  ? 226.909 148.596 258.945 1.00 253.99 ? 85  UNK J O   1 
ATOM   16792 C CB  . UNK K  7  85  ? 228.274 145.744 258.078 1.00 253.99 ? 85  UNK J CB  1 
ATOM   16793 N N   . UNK K  7  86  ? 225.408 146.922 258.803 1.00 249.67 ? 86  UNK J N   1 
ATOM   16794 C CA  . UNK K  7  86  ? 224.311 147.774 258.358 1.00 249.67 ? 86  UNK J CA  1 
ATOM   16795 C C   . UNK K  7  86  ? 224.676 148.472 257.052 1.00 249.67 ? 86  UNK J C   1 
ATOM   16796 O O   . UNK K  7  86  ? 224.267 149.604 256.799 1.00 249.67 ? 86  UNK J O   1 
ATOM   16797 C CB  . UNK K  7  86  ? 223.930 148.792 259.435 1.00 249.67 ? 86  UNK J CB  1 
ATOM   16798 N N   . UNK K  7  87  ? 225.453 147.787 256.221 1.00 249.24 ? 87  UNK J N   1 
ATOM   16799 C CA  . UNK K  7  87  ? 225.999 148.352 254.995 1.00 249.24 ? 87  UNK J CA  1 
ATOM   16800 C C   . UNK K  7  87  ? 226.068 147.231 253.962 1.00 249.24 ? 87  UNK J C   1 
ATOM   16801 O O   . UNK K  7  87  ? 225.584 146.121 254.208 1.00 249.24 ? 87  UNK J O   1 
ATOM   16802 C CB  . UNK K  7  87  ? 227.363 149.007 255.272 1.00 249.24 ? 87  UNK J CB  1 
ATOM   16803 N N   . UNK K  7  88  ? 226.670 147.517 252.806 1.00 244.87 ? 88  UNK J N   1 
ATOM   16804 C CA  . UNK K  7  88  ? 226.717 146.573 251.698 1.00 244.87 ? 88  UNK J CA  1 
ATOM   16805 C C   . UNK K  7  88  ? 228.112 146.582 251.089 1.00 244.87 ? 88  UNK J C   1 
ATOM   16806 O O   . UNK K  7  88  ? 228.654 147.646 250.781 1.00 244.87 ? 88  UNK J O   1 
ATOM   16807 C CB  . UNK K  7  88  ? 225.665 146.921 250.638 1.00 244.87 ? 88  UNK J CB  1 
ATOM   16808 N N   . UNK K  7  89  ? 228.679 145.390 250.913 1.00 239.55 ? 89  UNK J N   1 
ATOM   16809 C CA  . UNK K  7  89  ? 230.036 145.239 250.407 1.00 239.55 ? 89  UNK J CA  1 
ATOM   16810 C C   . UNK K  7  89  ? 230.113 143.976 249.563 1.00 239.55 ? 89  UNK J C   1 
ATOM   16811 O O   . UNK K  7  89  ? 229.490 142.960 249.880 1.00 239.55 ? 89  UNK J O   1 
ATOM   16812 C CB  . UNK K  7  89  ? 231.053 145.177 251.549 1.00 239.55 ? 89  UNK J CB  1 
ATOM   16813 N N   . UNK K  7  90  ? 230.899 144.046 248.493 1.00 241.13 ? 90  UNK J N   1 
ATOM   16814 C CA  . UNK K  7  90  ? 230.957 142.959 247.528 1.00 241.13 ? 90  UNK J CA  1 
ATOM   16815 C C   . UNK K  7  90  ? 231.838 141.823 248.040 1.00 241.13 ? 90  UNK J C   1 
ATOM   16816 O O   . UNK K  7  90  ? 232.469 141.914 249.096 1.00 241.13 ? 90  UNK J O   1 
ATOM   16817 C CB  . UNK K  7  90  ? 231.492 143.466 246.188 1.00 241.13 ? 90  UNK J CB  1 
ATOM   16818 N N   . UNK K  7  91  ? 231.865 140.728 247.272 1.00 238.57 ? 91  UNK J N   1 
ATOM   16819 C CA  . UNK K  7  91  ? 232.792 139.642 247.570 1.00 238.57 ? 91  UNK J CA  1 
ATOM   16820 C C   . UNK K  7  91  ? 234.235 140.105 247.448 1.00 238.57 ? 91  UNK J C   1 
ATOM   16821 O O   . UNK K  7  91  ? 235.100 139.655 248.208 1.00 238.57 ? 91  UNK J O   1 
ATOM   16822 C CB  . UNK K  7  91  ? 232.537 138.455 246.643 1.00 238.57 ? 91  UNK J CB  1 
ATOM   16823 N N   . UNK K  7  92  ? 234.514 140.988 246.493 1.00 239.02 ? 92  UNK J N   1 
ATOM   16824 C CA  . UNK K  7  92  ? 235.799 141.667 246.448 1.00 239.02 ? 92  UNK J CA  1 
ATOM   16825 C C   . UNK K  7  92  ? 235.923 142.618 247.633 1.00 239.02 ? 92  UNK J C   1 
ATOM   16826 O O   . UNK K  7  92  ? 234.945 142.914 248.325 1.00 239.02 ? 92  UNK J O   1 
ATOM   16827 C CB  . UNK K  7  92  ? 235.953 142.438 245.137 1.00 239.02 ? 92  UNK J CB  1 
ATOM   16828 N N   . UNK K  7  93  ? 237.145 143.084 247.877 1.00 235.05 ? 93  UNK J N   1 
ATOM   16829 C CA  . UNK K  7  93  ? 237.385 144.001 248.981 1.00 235.05 ? 93  UNK J CA  1 
ATOM   16830 C C   . UNK K  7  93  ? 236.588 145.283 248.784 1.00 235.05 ? 93  UNK J C   1 
ATOM   16831 O O   . UNK K  7  93  ? 236.599 145.873 247.701 1.00 235.05 ? 93  UNK J O   1 
ATOM   16832 C CB  . UNK K  7  93  ? 238.877 144.311 249.086 1.00 235.05 ? 93  UNK J CB  1 
ATOM   16833 N N   . UNK K  7  94  ? 235.889 145.706 249.836 1.00 236.94 ? 94  UNK J N   1 
ATOM   16834 C CA  . UNK K  7  94  ? 235.012 146.865 249.743 1.00 236.94 ? 94  UNK J CA  1 
ATOM   16835 C C   . UNK K  7  94  ? 234.746 147.418 251.135 1.00 236.94 ? 94  UNK J C   1 
ATOM   16836 O O   . UNK K  7  94  ? 235.051 146.781 252.147 1.00 236.94 ? 94  UNK J O   1 
ATOM   16837 C CB  . UNK K  7  94  ? 233.695 146.512 249.047 1.00 236.94 ? 94  UNK J CB  1 
ATOM   16838 N N   . UNK K  7  95  ? 234.165 148.615 251.164 1.00 238.45 ? 95  UNK J N   1 
ATOM   16839 C CA  . UNK K  7  95  ? 233.904 149.321 252.409 1.00 238.45 ? 95  UNK J CA  1 
ATOM   16840 C C   . UNK K  7  95  ? 232.468 149.109 252.874 1.00 238.45 ? 95  UNK J C   1 
ATOM   16841 O O   . UNK K  7  95  ? 231.521 149.162 252.085 1.00 238.45 ? 95  UNK J O   1 
ATOM   16842 C CB  . UNK K  7  95  ? 234.173 150.815 252.237 1.00 238.45 ? 95  UNK J CB  1 
ATOM   16843 N N   . UNK K  7  96  ? 232.317 148.865 254.181 1.00 245.44 ? 96  UNK J N   1 
ATOM   16844 C CA  . UNK K  7  96  ? 231.030 148.648 254.839 1.00 245.44 ? 96  UNK J CA  1 
ATOM   16845 C C   . UNK K  7  96  ? 231.025 149.451 256.142 1.00 245.44 ? 96  UNK J C   1 
ATOM   16846 O O   . UNK K  7  96  ? 230.681 148.946 257.208 1.00 245.44 ? 96  UNK J O   1 
ATOM   16847 C CB  . UNK K  7  96  ? 230.776 147.163 255.104 1.00 245.44 ? 96  UNK J CB  1 
ATOM   16848 N N   . UNK K  7  97  ? 231.426 150.718 256.050 1.00 246.32 ? 97  UNK J N   1 
ATOM   16849 C CA  . UNK K  7  97  ? 231.663 151.539 257.230 1.00 246.32 ? 97  UNK J CA  1 
ATOM   16850 C C   . UNK K  7  97  ? 230.402 151.678 258.087 1.00 246.32 ? 97  UNK J C   1 
ATOM   16851 O O   . UNK K  7  97  ? 229.288 151.361 257.662 1.00 246.32 ? 97  UNK J O   1 
ATOM   16852 C CB  . UNK K  7  97  ? 232.162 152.924 256.819 1.00 246.32 ? 97  UNK J CB  1 
ATOM   16853 N N   . UNK K  7  98  ? 230.606 152.149 259.323 1.00 249.37 ? 98  UNK J N   1 
ATOM   16854 C CA  . UNK K  7  98  ? 229.528 152.407 260.286 1.00 249.37 ? 98  UNK J CA  1 
ATOM   16855 C C   . UNK K  7  98  ? 228.849 151.117 260.750 1.00 249.37 ? 98  UNK J C   1 
ATOM   16856 O O   . UNK K  7  98  ? 227.622 151.009 260.741 1.00 249.37 ? 98  UNK J O   1 
ATOM   16857 C CB  . UNK K  7  98  ? 228.494 153.387 259.722 1.00 249.37 ? 98  UNK J CB  1 
ATOM   16858 N N   . UNK K  7  99  ? 229.650 150.132 261.153 1.00 257.26 ? 99  UNK J N   1 
ATOM   16859 C CA  . UNK K  7  99  ? 229.117 148.946 261.811 1.00 257.26 ? 99  UNK J CA  1 
ATOM   16860 C C   . UNK K  7  99  ? 228.794 149.256 263.267 1.00 257.26 ? 99  UNK J C   1 
ATOM   16861 O O   . UNK K  7  99  ? 229.557 149.940 263.954 1.00 257.26 ? 99  UNK J O   1 
ATOM   16862 C CB  . UNK K  7  99  ? 230.122 147.799 261.739 1.00 257.26 ? 99  UNK J CB  1 
ATOM   16863 N N   . UNK K  7  100 ? 227.659 148.750 263.744 1.00 267.95 ? 100 UNK J N   1 
ATOM   16864 C CA  . UNK K  7  100 ? 227.243 149.034 265.112 1.00 267.95 ? 100 UNK J CA  1 
ATOM   16865 C C   . UNK K  7  100 ? 226.200 148.019 265.551 1.00 267.95 ? 100 UNK J C   1 
ATOM   16866 O O   . UNK K  7  100 ? 225.636 147.292 264.728 1.00 267.95 ? 100 UNK J O   1 
ATOM   16867 C CB  . UNK K  7  100 ? 226.684 150.452 265.246 1.00 267.95 ? 100 UNK J CB  1 
ATOM   16868 N N   . UNK K  7  101 ? 225.961 147.980 266.861 1.00 271.26 ? 101 UNK J N   1 
ATOM   16869 C CA  . UNK K  7  101 ? 225.085 147.002 267.490 1.00 271.26 ? 101 UNK J CA  1 
ATOM   16870 C C   . UNK K  7  101 ? 223.941 147.683 268.232 1.00 271.26 ? 101 UNK J C   1 
ATOM   16871 O O   . UNK K  7  101 ? 224.065 148.815 268.708 1.00 271.26 ? 101 UNK J O   1 
ATOM   16872 C CB  . UNK K  7  101 ? 225.865 146.124 268.471 1.00 271.26 ? 101 UNK J CB  1 
ATOM   16873 N N   . UNK K  7  102 ? 222.823 146.967 268.326 1.00 267.93 ? 102 UNK J N   1 
ATOM   16874 C CA  . UNK K  7  102 ? 221.660 147.392 269.091 1.00 267.93 ? 102 UNK J CA  1 
ATOM   16875 C C   . UNK K  7  102 ? 221.654 146.710 270.454 1.00 267.93 ? 102 UNK J C   1 
ATOM   16876 O O   . UNK K  7  102 ? 222.151 145.592 270.613 1.00 267.93 ? 102 UNK J O   1 
ATOM   16877 C CB  . UNK K  7  102 ? 220.372 147.061 268.338 1.00 267.93 ? 102 UNK J CB  1 
ATOM   16878 N N   . UNK K  7  103 ? 221.078 147.396 271.442 1.00 261.99 ? 103 UNK J N   1 
ATOM   16879 C CA  . UNK K  7  103 ? 221.037 146.891 272.816 1.00 261.99 ? 103 UNK J CA  1 
ATOM   16880 C C   . UNK K  7  103 ? 219.854 145.931 272.972 1.00 261.99 ? 103 UNK J C   1 
ATOM   16881 O O   . UNK K  7  103 ? 218.875 146.190 273.674 1.00 261.99 ? 103 UNK J O   1 
ATOM   16882 C CB  . UNK K  7  103 ? 220.957 148.048 273.801 1.00 261.99 ? 103 UNK J CB  1 
ATOM   16883 N N   . UNK K  7  104 ? 219.968 144.790 272.298 1.00 259.15 ? 104 UNK J N   1 
ATOM   16884 C CA  . UNK K  7  104 ? 218.924 143.769 272.323 1.00 259.15 ? 104 UNK J CA  1 
ATOM   16885 C C   . UNK K  7  104 ? 218.953 142.980 273.626 1.00 259.15 ? 104 UNK J C   1 
ATOM   16886 O O   . UNK K  7  104 ? 217.944 142.408 274.038 1.00 259.15 ? 104 UNK J O   1 
ATOM   16887 C CB  . UNK K  7  104 ? 219.074 142.831 271.132 1.00 259.15 ? 104 UNK J CB  1 
ATOM   16888 N N   . UNK L  8  1   ? 237.119 126.718 261.219 1.00 245.34 ? 1   UNK K N   1 
ATOM   16889 C CA  . UNK L  8  1   ? 236.165 127.852 261.070 1.00 245.34 ? 1   UNK K CA  1 
ATOM   16890 C C   . UNK L  8  1   ? 236.718 128.883 260.100 1.00 245.34 ? 1   UNK K C   1 
ATOM   16891 O O   . UNK L  8  1   ? 237.930 129.055 259.978 1.00 245.34 ? 1   UNK K O   1 
ATOM   16892 C CB  . UNK L  8  1   ? 235.880 128.493 262.415 1.00 245.34 ? 1   UNK K CB  1 
ATOM   16893 N N   . UNK L  8  2   ? 235.815 129.568 259.408 1.00 246.66 ? 2   UNK K N   1 
ATOM   16894 C CA  . UNK L  8  2   ? 236.220 130.575 258.444 1.00 246.66 ? 2   UNK K CA  1 
ATOM   16895 C C   . UNK L  8  2   ? 236.798 131.792 259.153 1.00 246.66 ? 2   UNK K C   1 
ATOM   16896 O O   . UNK L  8  2   ? 236.402 132.137 260.268 1.00 246.66 ? 2   UNK K O   1 
ATOM   16897 C CB  . UNK L  8  2   ? 235.033 130.986 257.575 1.00 246.66 ? 2   UNK K CB  1 
ATOM   16898 N N   . UNK L  8  3   ? 237.748 132.444 258.484 1.00 252.47 ? 3   UNK K N   1 
ATOM   16899 C CA  . UNK L  8  3   ? 238.410 133.632 259.016 1.00 252.47 ? 3   UNK K CA  1 
ATOM   16900 C C   . UNK L  8  3   ? 239.091 133.335 260.349 1.00 252.47 ? 3   UNK K C   1 
ATOM   16901 O O   . UNK L  8  3   ? 238.878 134.029 261.344 1.00 252.47 ? 3   UNK K O   1 
ATOM   16902 C CB  . UNK L  8  3   ? 237.427 134.794 259.159 1.00 252.47 ? 3   UNK K CB  1 
ATOM   16903 N N   . UNK L  8  4   ? 239.900 132.282 260.374 1.00 257.99 ? 4   UNK K N   1 
ATOM   16904 C CA  . UNK L  8  4   ? 240.691 131.982 261.557 1.00 257.99 ? 4   UNK K CA  1 
ATOM   16905 C C   . UNK L  8  4   ? 241.872 132.939 261.659 1.00 257.99 ? 4   UNK K C   1 
ATOM   16906 O O   . UNK L  8  4   ? 242.396 133.424 260.654 1.00 257.99 ? 4   UNK K O   1 
ATOM   16907 C CB  . UNK L  8  4   ? 241.191 130.541 261.515 1.00 257.99 ? 4   UNK K CB  1 
ATOM   16908 N N   . UNK L  8  5   ? 242.291 133.213 262.892 1.00 262.13 ? 5   UNK K N   1 
ATOM   16909 C CA  . UNK L  8  5   ? 243.446 134.069 263.122 1.00 262.13 ? 5   UNK K CA  1 
ATOM   16910 C C   . UNK L  8  5   ? 243.858 133.962 264.581 1.00 262.13 ? 5   UNK K C   1 
ATOM   16911 O O   . UNK L  8  5   ? 243.027 133.763 265.470 1.00 262.13 ? 5   UNK K O   1 
ATOM   16912 C CB  . UNK L  8  5   ? 243.153 135.528 262.757 1.00 262.13 ? 5   UNK K CB  1 
ATOM   16913 N N   . UNK L  8  6   ? 245.160 134.097 264.810 1.00 263.95 ? 6   UNK K N   1 
ATOM   16914 C CA  . UNK L  8  6   ? 245.694 134.127 266.162 1.00 263.95 ? 6   UNK K CA  1 
ATOM   16915 C C   . UNK L  8  6   ? 245.428 135.482 266.804 1.00 263.95 ? 6   UNK K C   1 
ATOM   16916 O O   . UNK L  8  6   ? 245.172 136.478 266.120 1.00 263.95 ? 6   UNK K O   1 
ATOM   16917 C CB  . UNK L  8  6   ? 247.195 133.840 266.154 1.00 263.95 ? 6   UNK K CB  1 
ATOM   16918 N N   . UNK L  8  7   ? 245.472 135.507 268.134 1.00 260.58 ? 7   UNK K N   1 
ATOM   16919 C CA  . UNK L  8  7   ? 245.334 136.735 268.906 1.00 260.58 ? 7   UNK K CA  1 
ATOM   16920 C C   . UNK L  8  7   ? 246.674 137.342 269.304 1.00 260.58 ? 7   UNK K C   1 
ATOM   16921 O O   . UNK L  8  7   ? 246.694 138.302 270.081 1.00 260.58 ? 7   UNK K O   1 
ATOM   16922 C CB  . UNK L  8  7   ? 244.500 136.472 270.161 1.00 260.58 ? 7   UNK K CB  1 
ATOM   16923 N N   . UNK L  8  8   ? 247.785 136.810 268.799 1.00 262.87 ? 8   UNK K N   1 
ATOM   16924 C CA  . UNK L  8  8   ? 249.101 137.287 269.204 1.00 262.87 ? 8   UNK K CA  1 
ATOM   16925 C C   . UNK L  8  8   ? 249.342 138.712 268.721 1.00 262.87 ? 8   UNK K C   1 
ATOM   16926 O O   . UNK L  8  8   ? 248.916 139.096 267.628 1.00 262.87 ? 8   UNK K O   1 
ATOM   16927 C CB  . UNK L  8  8   ? 250.185 136.360 268.653 1.00 262.87 ? 8   UNK K CB  1 
ATOM   16928 N N   . UNK L  8  9   ? 250.031 139.499 269.545 1.00 262.80 ? 9   UNK K N   1 
ATOM   16929 C CA  . UNK L  8  9   ? 250.428 140.846 269.161 1.00 262.80 ? 9   UNK K CA  1 
ATOM   16930 C C   . UNK L  8  9   ? 251.563 141.301 270.065 1.00 262.80 ? 9   UNK K C   1 
ATOM   16931 O O   . UNK L  8  9   ? 251.698 140.841 271.202 1.00 262.80 ? 9   UNK K O   1 
ATOM   16932 C CB  . UNK L  8  9   ? 249.249 141.823 269.235 1.00 262.80 ? 9   UNK K CB  1 
ATOM   16933 N N   . UNK L  8  10  ? 252.375 142.218 269.542 1.00 268.56 ? 10  UNK K N   1 
ATOM   16934 C CA  . UNK L  8  10  ? 253.518 142.753 270.268 1.00 268.56 ? 10  UNK K CA  1 
ATOM   16935 C C   . UNK L  8  10  ? 253.689 144.222 269.910 1.00 268.56 ? 10  UNK K C   1 
ATOM   16936 O O   . UNK L  8  10  ? 253.557 144.611 268.747 1.00 268.56 ? 10  UNK K O   1 
ATOM   16937 C CB  . UNK L  8  10  ? 254.800 141.981 269.947 1.00 268.56 ? 10  UNK K CB  1 
ATOM   16938 N N   . UNK L  8  11  ? 253.993 145.030 270.925 1.00 275.73 ? 11  UNK K N   1 
ATOM   16939 C CA  . UNK L  8  11  ? 254.101 146.477 270.822 1.00 275.73 ? 11  UNK K CA  1 
ATOM   16940 C C   . UNK L  8  11  ? 255.579 146.872 270.741 1.00 275.73 ? 11  UNK K C   1 
ATOM   16941 O O   . UNK L  8  11  ? 256.446 145.996 270.575 1.00 275.73 ? 11  UNK K O   1 
ATOM   16942 C CB  . UNK L  8  11  ? 253.360 147.111 271.997 1.00 275.73 ? 11  UNK K CB  1 
ATOM   16943 N N   . UNK L  8  12  ? 255.859 148.175 270.829 1.00 283.86 ? 12  UNK K N   1 
ATOM   16944 C CA  . UNK L  8  12  ? 257.226 148.699 270.868 1.00 283.86 ? 12  UNK K CA  1 
ATOM   16945 C C   . UNK L  8  12  ? 257.946 148.484 269.539 1.00 283.86 ? 12  UNK K C   1 
ATOM   16946 O O   . UNK L  8  12  ? 259.082 148.009 269.491 1.00 283.86 ? 12  UNK K O   1 
ATOM   16947 C CB  . UNK L  8  12  ? 258.020 148.080 272.020 1.00 283.86 ? 12  UNK K CB  1 
ATOM   16948 N N   . UNK L  8  13  ? 257.276 148.849 268.445 1.00 283.10 ? 13  UNK K N   1 
ATOM   16949 C CA  . UNK L  8  13  ? 257.851 148.773 267.101 1.00 283.10 ? 13  UNK K CA  1 
ATOM   16950 C C   . UNK L  8  13  ? 258.254 147.348 266.733 1.00 283.10 ? 13  UNK K C   1 
ATOM   16951 O O   . UNK L  8  13  ? 259.230 147.138 266.008 1.00 283.10 ? 13  UNK K O   1 
ATOM   16952 C CB  . UNK L  8  13  ? 259.050 149.716 266.957 1.00 283.10 ? 13  UNK K CB  1 
ATOM   16953 N N   . UNK L  8  14  ? 257.512 146.364 267.236 1.00 287.09 ? 14  UNK K N   1 
ATOM   16954 C CA  . UNK L  8  14  ? 257.733 144.976 266.854 1.00 287.09 ? 14  UNK K CA  1 
ATOM   16955 C C   . UNK L  8  14  ? 256.925 144.638 265.605 1.00 287.09 ? 14  UNK K C   1 
ATOM   16956 O O   . UNK L  8  14  ? 255.752 145.004 265.486 1.00 287.09 ? 14  UNK K O   1 
ATOM   16957 C CB  . UNK L  8  14  ? 257.345 144.042 268.000 1.00 287.09 ? 14  UNK K CB  1 
ATOM   16958 N N   . UNK L  8  15  ? 257.559 143.928 264.669 1.00 278.31 ? 15  UNK K N   1 
ATOM   16959 C CA  . UNK L  8  15  ? 256.903 143.530 263.423 1.00 278.31 ? 15  UNK K CA  1 
ATOM   16960 C C   . UNK L  8  15  ? 255.928 142.387 263.716 1.00 278.31 ? 15  UNK K C   1 
ATOM   16961 O O   . UNK L  8  15  ? 256.193 141.207 263.478 1.00 278.31 ? 15  UNK K O   1 
ATOM   16962 C CB  . UNK L  8  15  ? 257.937 143.137 262.378 1.00 278.31 ? 15  UNK K CB  1 
ATOM   16963 N N   . UNK L  8  16  ? 254.771 142.768 264.252 1.00 268.08 ? 16  UNK K N   1 
ATOM   16964 C CA  . UNK L  8  16  ? 253.771 141.792 264.655 1.00 268.08 ? 16  UNK K CA  1 
ATOM   16965 C C   . UNK L  8  16  ? 253.056 141.206 263.443 1.00 268.08 ? 16  UNK K C   1 
ATOM   16966 O O   . UNK L  8  16  ? 252.909 141.849 262.401 1.00 268.08 ? 16  UNK K O   1 
ATOM   16967 C CB  . UNK L  8  16  ? 252.753 142.431 265.599 1.00 268.08 ? 16  UNK K CB  1 
ATOM   16968 N N   . UNK L  8  17  ? 252.608 139.962 263.597 1.00 257.18 ? 17  UNK K N   1 
ATOM   16969 C CA  . UNK L  8  17  ? 251.846 139.278 262.566 1.00 257.18 ? 17  UNK K CA  1 
ATOM   16970 C C   . UNK L  8  17  ? 250.997 138.206 263.228 1.00 257.18 ? 17  UNK K C   1 
ATOM   16971 O O   . UNK L  8  17  ? 251.259 137.792 264.360 1.00 257.18 ? 17  UNK K O   1 
ATOM   16972 C CB  . UNK L  8  17  ? 252.759 138.660 261.501 1.00 257.18 ? 17  UNK K CB  1 
ATOM   16973 N N   . UNK L  8  18  ? 249.971 137.761 262.507 1.00 260.20 ? 18  UNK K N   1 
ATOM   16974 C CA  . UNK L  8  18  ? 249.063 136.744 263.011 1.00 260.20 ? 18  UNK K CA  1 
ATOM   16975 C C   . UNK L  8  18  ? 248.632 135.857 261.856 1.00 260.20 ? 18  UNK K C   1 
ATOM   16976 O O   . UNK L  8  18  ? 248.615 136.289 260.700 1.00 260.20 ? 18  UNK K O   1 
ATOM   16977 C CB  . UNK L  8  18  ? 247.840 137.369 263.689 1.00 260.20 ? 18  UNK K CB  1 
ATOM   16978 N N   . UNK L  8  19  ? 248.286 134.612 262.181 1.00 261.24 ? 19  UNK K N   1 
ATOM   16979 C CA  . UNK L  8  19  ? 247.859 133.661 261.166 1.00 261.24 ? 19  UNK K CA  1 
ATOM   16980 C C   . UNK L  8  19  ? 247.235 132.443 261.831 1.00 261.24 ? 19  UNK K C   1 
ATOM   16981 O O   . UNK L  8  19  ? 247.496 132.146 263.000 1.00 261.24 ? 19  UNK K O   1 
ATOM   16982 C CB  . UNK L  8  19  ? 249.029 133.236 260.274 1.00 261.24 ? 19  UNK K CB  1 
ATOM   16983 N N   . UNK L  8  20  ? 246.411 131.737 261.057 1.00 262.80 ? 20  UNK K N   1 
ATOM   16984 C CA  . UNK L  8  20  ? 245.793 130.497 261.513 1.00 262.80 ? 20  UNK K CA  1 
ATOM   16985 C C   . UNK L  8  20  ? 245.124 129.793 260.339 1.00 262.80 ? 20  UNK K C   1 
ATOM   16986 O O   . UNK L  8  20  ? 244.640 130.437 259.402 1.00 262.80 ? 20  UNK K O   1 
ATOM   16987 C CB  . UNK L  8  20  ? 244.766 130.753 262.622 1.00 262.80 ? 20  UNK K CB  1 
ATOM   16988 N N   . UNK L  8  21  ? 245.105 128.462 260.404 1.00 258.38 ? 21  UNK K N   1 
ATOM   16989 C CA  . UNK L  8  21  ? 244.417 127.667 259.395 1.00 258.38 ? 21  UNK K CA  1 
ATOM   16990 C C   . UNK L  8  21  ? 242.910 127.874 259.494 1.00 258.38 ? 21  UNK K C   1 
ATOM   16991 O O   . UNK L  8  21  ? 242.346 127.975 260.587 1.00 258.38 ? 21  UNK K O   1 
ATOM   16992 C CB  . UNK L  8  21  ? 244.757 126.185 259.559 1.00 258.38 ? 21  UNK K CB  1 
ATOM   16993 N N   . UNK L  8  22  ? 242.255 127.923 258.332 1.00 248.10 ? 22  UNK K N   1 
ATOM   16994 C CA  . UNK L  8  22  ? 240.839 128.257 258.246 1.00 248.10 ? 22  UNK K CA  1 
ATOM   16995 C C   . UNK L  8  22  ? 240.144 127.339 257.252 1.00 248.10 ? 22  UNK K C   1 
ATOM   16996 O O   . UNK L  8  22  ? 240.768 126.759 256.360 1.00 248.10 ? 22  UNK K O   1 
ATOM   16997 C CB  . UNK L  8  22  ? 240.633 129.719 257.830 1.00 248.10 ? 22  UNK K CB  1 
ATOM   16998 N N   . UNK L  8  23  ? 238.825 127.216 257.427 1.00 238.11 ? 23  UNK K N   1 
ATOM   16999 C CA  . UNK L  8  23  ? 238.004 126.443 256.503 1.00 238.11 ? 23  UNK K CA  1 
ATOM   17000 C C   . UNK L  8  23  ? 237.670 127.211 255.232 1.00 238.11 ? 23  UNK K C   1 
ATOM   17001 O O   . UNK L  8  23  ? 237.129 126.618 254.293 1.00 238.11 ? 23  UNK K O   1 
ATOM   17002 C CB  . UNK L  8  23  ? 236.707 126.013 257.189 1.00 238.11 ? 23  UNK K CB  1 
ATOM   17003 N N   . UNK L  8  24  ? 237.966 128.507 255.182 1.00 237.70 ? 24  UNK K N   1 
ATOM   17004 C CA  . UNK L  8  24  ? 237.671 129.343 254.024 1.00 237.70 ? 24  UNK K CA  1 
ATOM   17005 C C   . UNK L  8  24  ? 238.870 129.295 253.086 1.00 237.70 ? 24  UNK K C   1 
ATOM   17006 O O   . UNK L  8  24  ? 239.935 129.836 253.391 1.00 237.70 ? 24  UNK K O   1 
ATOM   17007 C CB  . UNK L  8  24  ? 237.360 130.769 254.460 1.00 237.70 ? 24  UNK K CB  1 
ATOM   17008 N N   . UNK L  8  25  ? 238.692 128.638 251.941 1.00 237.92 ? 25  UNK K N   1 
ATOM   17009 C CA  . UNK L  8  25  ? 239.726 128.564 250.909 1.00 237.92 ? 25  UNK K CA  1 
ATOM   17010 C C   . UNK L  8  25  ? 239.545 129.698 249.898 1.00 237.92 ? 25  UNK K C   1 
ATOM   17011 O O   . UNK L  8  25  ? 239.431 129.497 248.690 1.00 237.92 ? 25  UNK K O   1 
ATOM   17012 C CB  . UNK L  8  25  ? 239.693 127.201 250.229 1.00 237.92 ? 25  UNK K CB  1 
ATOM   17013 N N   . UNK L  8  26  ? 239.524 130.913 250.429 1.00 245.42 ? 26  UNK K N   1 
ATOM   17014 C CA  . UNK L  8  26  ? 239.316 132.117 249.642 1.00 245.42 ? 26  UNK K CA  1 
ATOM   17015 C C   . UNK L  8  26  ? 240.651 132.682 249.176 1.00 245.42 ? 26  UNK K C   1 
ATOM   17016 O O   . UNK L  8  26  ? 241.722 132.180 249.522 1.00 245.42 ? 26  UNK K O   1 
ATOM   17017 C CB  . UNK L  8  26  ? 238.557 133.168 250.456 1.00 245.42 ? 26  UNK K CB  1 
ATOM   17018 N N   . UNK L  8  27  ? 240.569 133.746 248.376 1.00 248.34 ? 27  UNK K N   1 
ATOM   17019 C CA  . UNK L  8  27  ? 241.750 134.407 247.821 1.00 248.34 ? 27  UNK K CA  1 
ATOM   17020 C C   . UNK L  8  27  ? 242.173 135.550 248.745 1.00 248.34 ? 27  UNK K C   1 
ATOM   17021 O O   . UNK L  8  27  ? 242.242 136.720 248.365 1.00 248.34 ? 27  UNK K O   1 
ATOM   17022 C CB  . UNK L  8  27  ? 241.466 134.901 246.411 1.00 248.34 ? 27  UNK K CB  1 
ATOM   17023 N N   . UNK L  8  28  ? 242.461 135.181 249.991 1.00 247.87 ? 28  UNK K N   1 
ATOM   17024 C CA  . UNK L  8  28  ? 242.970 136.103 251.014 1.00 247.87 ? 28  UNK K CA  1 
ATOM   17025 C C   . UNK L  8  28  ? 241.924 137.195 251.258 1.00 247.87 ? 28  UNK K C   1 
ATOM   17026 O O   . UNK L  8  28  ? 240.774 136.862 251.579 1.00 247.87 ? 28  UNK K O   1 
ATOM   17027 C CB  . UNK L  8  28  ? 244.350 136.582 250.578 1.00 247.87 ? 28  UNK K CB  1 
ATOM   17028 N N   . UNK L  8  29  ? 242.267 138.484 251.134 1.00 242.85 ? 29  UNK K N   1 
ATOM   17029 C CA  . UNK L  8  29  ? 241.416 139.597 251.576 1.00 242.85 ? 29  UNK K CA  1 
ATOM   17030 C C   . UNK L  8  29  ? 241.130 139.531 253.074 1.00 242.85 ? 29  UNK K C   1 
ATOM   17031 O O   . UNK L  8  29  ? 240.128 140.069 253.551 1.00 242.85 ? 29  UNK K O   1 
ATOM   17032 C CB  . UNK L  8  29  ? 240.107 139.655 250.782 1.00 242.85 ? 29  UNK K CB  1 
ATOM   17033 N N   . UNK L  8  30  ? 242.026 138.891 253.823 1.00 247.53 ? 30  UNK K N   1 
ATOM   17034 C CA  . UNK L  8  30  ? 241.865 138.687 255.261 1.00 247.53 ? 30  UNK K CA  1 
ATOM   17035 C C   . UNK L  8  30  ? 242.637 139.746 256.050 1.00 247.53 ? 30  UNK K C   1 
ATOM   17036 O O   . UNK L  8  30  ? 243.537 139.442 256.831 1.00 247.53 ? 30  UNK K O   1 
ATOM   17037 C CB  . UNK L  8  30  ? 242.325 137.282 255.637 1.00 247.53 ? 30  UNK K CB  1 
ATOM   17038 N N   . UNK L  8  31  ? 242.284 141.010 255.835 1.00 248.45 ? 31  UNK K N   1 
ATOM   17039 C CA  . UNK L  8  31  ? 243.028 142.077 256.488 1.00 248.45 ? 31  UNK K CA  1 
ATOM   17040 C C   . UNK L  8  31  ? 242.212 143.359 256.495 1.00 248.45 ? 31  UNK K C   1 
ATOM   17041 O O   . UNK L  8  31  ? 241.251 143.517 255.738 1.00 248.45 ? 31  UNK K O   1 
ATOM   17042 C CB  . UNK L  8  31  ? 244.378 142.310 255.803 1.00 248.45 ? 31  UNK K CB  1 
ATOM   17043 N N   . UNK L  8  32  ? 242.612 144.264 257.386 1.00 249.68 ? 32  UNK K N   1 
ATOM   17044 C CA  . UNK L  8  32  ? 242.100 145.624 257.440 1.00 249.68 ? 32  UNK K CA  1 
ATOM   17045 C C   . UNK L  8  32  ? 242.924 146.392 258.463 1.00 249.68 ? 32  UNK K C   1 
ATOM   17046 O O   . UNK L  8  32  ? 243.204 145.886 259.551 1.00 249.68 ? 32  UNK K O   1 
ATOM   17047 C CB  . UNK L  8  32  ? 240.615 145.663 257.813 1.00 249.68 ? 32  UNK K CB  1 
ATOM   17048 N N   . UNK L  8  33  ? 243.314 147.617 258.100 1.00 246.82 ? 33  UNK K N   1 
ATOM   17049 C CA  . UNK L  8  33  ? 244.038 148.463 259.043 1.00 246.82 ? 33  UNK K CA  1 
ATOM   17050 C C   . UNK L  8  33  ? 243.199 148.738 260.285 1.00 246.82 ? 33  UNK K C   1 
ATOM   17051 O O   . UNK L  8  33  ? 243.718 148.739 261.407 1.00 246.82 ? 33  UNK K O   1 
ATOM   17052 C CB  . UNK L  8  33  ? 244.447 149.772 258.367 1.00 246.82 ? 33  UNK K CB  1 
ATOM   17053 N N   . UNK L  8  34  ? 241.903 148.976 260.101 1.00 248.18 ? 34  UNK K N   1 
ATOM   17054 C CA  . UNK L  8  34  ? 240.973 149.127 261.210 1.00 248.18 ? 34  UNK K CA  1 
ATOM   17055 C C   . UNK L  8  34  ? 239.557 149.050 260.661 1.00 248.18 ? 34  UNK K C   1 
ATOM   17056 O O   . UNK L  8  34  ? 239.220 149.725 259.685 1.00 248.18 ? 34  UNK K O   1 
ATOM   17057 C CB  . UNK L  8  34  ? 241.190 150.447 261.958 1.00 248.18 ? 34  UNK K CB  1 
ATOM   17058 N N   . UNK L  8  35  ? 238.738 148.216 261.299 1.00 246.35 ? 35  UNK K N   1 
ATOM   17059 C CA  . UNK L  8  35  ? 237.349 148.022 260.900 1.00 246.35 ? 35  UNK K CA  1 
ATOM   17060 C C   . UNK L  8  35  ? 237.254 147.538 259.451 1.00 246.35 ? 35  UNK K C   1 
ATOM   17061 O O   . UNK L  8  35  ? 237.680 146.417 259.158 1.00 246.35 ? 35  UNK K O   1 
ATOM   17062 C CB  . UNK L  8  35  ? 236.549 149.309 261.130 1.00 246.35 ? 35  UNK K CB  1 
ATOM   17063 N N   . UNK L  8  36  ? 236.721 148.354 258.538 1.00 241.71 ? 36  UNK K N   1 
ATOM   17064 C CA  . UNK L  8  36  ? 236.328 147.871 257.220 1.00 241.71 ? 36  UNK K CA  1 
ATOM   17065 C C   . UNK L  8  36  ? 237.350 148.247 256.152 1.00 241.71 ? 36  UNK K C   1 
ATOM   17066 O O   . UNK L  8  36  ? 238.171 149.151 256.334 1.00 241.71 ? 36  UNK K O   1 
ATOM   17067 C CB  . UNK L  8  36  ? 234.960 148.435 256.838 1.00 241.71 ? 36  UNK K CB  1 
ATOM   17068 N N   . UNK L  8  37  ? 237.278 147.540 255.021 1.00 236.47 ? 37  UNK K N   1 
ATOM   17069 C CA  . UNK L  8  37  ? 238.111 147.810 253.854 1.00 236.47 ? 37  UNK K CA  1 
ATOM   17070 C C   . UNK L  8  37  ? 239.593 147.688 254.197 1.00 236.47 ? 37  UNK K C   1 
ATOM   17071 O O   . UNK L  8  37  ? 239.953 146.941 255.113 1.00 236.47 ? 37  UNK K O   1 
ATOM   17072 C CB  . UNK L  8  37  ? 237.782 149.196 253.293 1.00 236.47 ? 37  UNK K CB  1 
ATOM   17073 N N   . UNK L  8  38  ? 240.459 148.406 253.474 1.00 238.89 ? 38  UNK K N   1 
ATOM   17074 C CA  . UNK L  8  38  ? 241.901 148.374 253.715 1.00 238.89 ? 38  UNK K CA  1 
ATOM   17075 C C   . UNK L  8  38  ? 242.442 146.955 253.592 1.00 238.89 ? 38  UNK K C   1 
ATOM   17076 O O   . UNK L  8  38  ? 243.324 146.532 254.342 1.00 238.89 ? 38  UNK K O   1 
ATOM   17077 C CB  . UNK L  8  38  ? 242.245 148.974 255.078 1.00 238.89 ? 38  UNK K CB  1 
ATOM   17078 N N   . UNK L  8  39  ? 241.905 146.212 252.625 1.00 244.39 ? 39  UNK K N   1 
ATOM   17079 C CA  . UNK L  8  39  ? 242.288 144.819 252.410 1.00 244.39 ? 39  UNK K CA  1 
ATOM   17080 C C   . UNK L  8  39  ? 243.661 144.771 251.740 1.00 244.39 ? 39  UNK K C   1 
ATOM   17081 O O   . UNK L  8  39  ? 243.807 144.518 250.542 1.00 244.39 ? 39  UNK K O   1 
ATOM   17082 C CB  . UNK L  8  39  ? 241.239 144.098 251.577 1.00 244.39 ? 39  UNK K CB  1 
ATOM   17083 N N   . UNK L  8  40  ? 244.689 145.017 252.553 1.00 249.56 ? 40  UNK K N   1 
ATOM   17084 C CA  . UNK L  8  40  ? 246.055 144.918 252.062 1.00 249.56 ? 40  UNK K CA  1 
ATOM   17085 C C   . UNK L  8  40  ? 246.419 143.497 251.663 1.00 249.56 ? 40  UNK K C   1 
ATOM   17086 O O   . UNK L  8  40  ? 247.335 143.307 250.857 1.00 249.56 ? 40  UNK K O   1 
ATOM   17087 C CB  . UNK L  8  40  ? 247.031 145.422 253.122 1.00 249.56 ? 40  UNK K CB  1 
ATOM   17088 N N   . UNK L  8  41  ? 245.725 142.500 252.204 1.00 249.33 ? 41  UNK K N   1 
ATOM   17089 C CA  . UNK L  8  41  ? 245.976 141.103 251.888 1.00 249.33 ? 41  UNK K CA  1 
ATOM   17090 C C   . UNK L  8  41  ? 245.153 140.595 250.711 1.00 249.33 ? 41  UNK K C   1 
ATOM   17091 O O   . UNK L  8  41  ? 245.238 139.404 250.397 1.00 249.33 ? 41  UNK K O   1 
ATOM   17092 C CB  . UNK L  8  41  ? 245.688 140.233 253.114 1.00 249.33 ? 41  UNK K CB  1 
ATOM   17093 N N   . UNK L  8  42  ? 244.368 141.458 250.064 1.00 246.22 ? 42  UNK K N   1 
ATOM   17094 C CA  . UNK L  8  42  ? 243.457 141.026 249.012 1.00 246.22 ? 42  UNK K CA  1 
ATOM   17095 C C   . UNK L  8  42  ? 244.207 140.310 247.902 1.00 246.22 ? 42  UNK K C   1 
ATOM   17096 O O   . UNK L  8  42  ? 245.145 140.855 247.314 1.00 246.22 ? 42  UNK K O   1 
ATOM   17097 C CB  . UNK L  8  42  ? 242.701 142.230 248.450 1.00 246.22 ? 42  UNK K CB  1 
ATOM   17098 N N   . UNK L  8  43  ? 243.780 139.078 247.625 1.00 253.20 ? 43  UNK K N   1 
ATOM   17099 C CA  . UNK L  8  43  ? 244.421 138.194 246.649 1.00 253.20 ? 43  UNK K CA  1 
ATOM   17100 C C   . UNK L  8  43  ? 245.895 138.068 247.042 1.00 253.20 ? 43  UNK K C   1 
ATOM   17101 O O   . UNK L  8  43  ? 246.185 137.857 248.229 1.00 253.20 ? 43  UNK K O   1 
ATOM   17102 C CB  . UNK L  8  43  ? 244.146 138.729 245.249 1.00 253.20 ? 43  UNK K CB  1 
ATOM   17103 N N   . UNK L  8  44  ? 246.840 138.207 246.111 1.00 257.21 ? 44  UNK K N   1 
ATOM   17104 C CA  . UNK L  8  44  ? 248.266 138.129 246.427 1.00 257.21 ? 44  UNK K CA  1 
ATOM   17105 C C   . UNK L  8  44  ? 248.767 139.477 246.952 1.00 257.21 ? 44  UNK K C   1 
ATOM   17106 O O   . UNK L  8  44  ? 249.623 140.135 246.363 1.00 257.21 ? 44  UNK K O   1 
ATOM   17107 C CB  . UNK L  8  44  ? 249.050 137.683 245.198 1.00 257.21 ? 44  UNK K CB  1 
ATOM   17108 N N   . UNK L  8  45  ? 248.201 139.879 248.091 1.00 253.20 ? 45  UNK K N   1 
ATOM   17109 C CA  . UNK L  8  45  ? 248.516 141.161 248.722 1.00 253.20 ? 45  UNK K CA  1 
ATOM   17110 C C   . UNK L  8  45  ? 248.204 142.332 247.792 1.00 253.20 ? 45  UNK K C   1 
ATOM   17111 O O   . UNK L  8  45  ? 248.845 143.384 247.846 1.00 253.20 ? 45  UNK K O   1 
ATOM   17112 C CB  . UNK L  8  45  ? 249.976 141.204 249.178 1.00 253.20 ? 45  UNK K CB  1 
ATOM   17113 N N   . UNK L  8  46  ? 247.203 142.156 246.935 1.00 246.64 ? 46  UNK K N   1 
ATOM   17114 C CA  . UNK L  8  46  ? 246.795 143.228 246.045 1.00 246.64 ? 46  UNK K CA  1 
ATOM   17115 C C   . UNK L  8  46  ? 246.055 144.302 246.831 1.00 246.64 ? 46  UNK K C   1 
ATOM   17116 O O   . UNK L  8  46  ? 245.630 144.091 247.970 1.00 246.64 ? 46  UNK K O   1 
ATOM   17117 C CB  . UNK L  8  46  ? 245.908 142.695 244.921 1.00 246.64 ? 46  UNK K CB  1 
ATOM   17118 N N   . UNK L  8  47  ? 245.896 145.465 246.201 1.00 242.95 ? 47  UNK K N   1 
ATOM   17119 C CA  . UNK L  8  47  ? 245.251 146.613 246.834 1.00 242.95 ? 47  UNK K CA  1 
ATOM   17120 C C   . UNK L  8  47  ? 245.952 146.975 248.139 1.00 242.95 ? 47  UNK K C   1 
ATOM   17121 O O   . UNK L  8  47  ? 245.310 147.196 249.166 1.00 242.95 ? 47  UNK K O   1 
ATOM   17122 C CB  . UNK L  8  47  ? 243.763 146.347 247.077 1.00 242.95 ? 47  UNK K CB  1 
ATOM   17123 N N   . UNK L  8  48  ? 247.284 147.012 248.099 1.00 243.56 ? 48  UNK K N   1 
ATOM   17124 C CA  . UNK L  8  48  ? 248.065 147.284 249.299 1.00 243.56 ? 48  UNK K CA  1 
ATOM   17125 C C   . UNK L  8  48  ? 247.724 148.655 249.865 1.00 243.56 ? 48  UNK K C   1 
ATOM   17126 O O   . UNK L  8  48  ? 247.528 149.621 249.124 1.00 243.56 ? 48  UNK K O   1 
ATOM   17127 C CB  . UNK L  8  48  ? 249.559 147.205 248.987 1.00 243.56 ? 48  UNK K CB  1 
ATOM   17128 N N   . UNK L  8  49  ? 247.643 148.732 251.188 1.00 249.91 ? 49  UNK K N   1 
ATOM   17129 C CA  . UNK L  8  49  ? 247.260 149.972 251.842 1.00 249.91 ? 49  UNK K CA  1 
ATOM   17130 C C   . UNK L  8  49  ? 248.317 151.045 251.615 1.00 249.91 ? 49  UNK K C   1 
ATOM   17131 O O   . UNK L  8  49  ? 249.474 150.754 251.300 1.00 249.91 ? 49  UNK K O   1 
ATOM   17132 C CB  . UNK L  8  49  ? 247.056 149.745 253.339 1.00 249.91 ? 49  UNK K CB  1 
ATOM   17133 N N   . UNK L  8  50  ? 247.899 152.304 251.770 1.00 244.17 ? 50  UNK K N   1 
ATOM   17134 C CA  . UNK L  8  50  ? 248.812 153.421 251.551 1.00 244.17 ? 50  UNK K CA  1 
ATOM   17135 C C   . UNK L  8  50  ? 249.973 153.401 252.535 1.00 244.17 ? 50  UNK K C   1 
ATOM   17136 O O   . UNK L  8  50  ? 251.075 153.855 252.204 1.00 244.17 ? 50  UNK K O   1 
ATOM   17137 C CB  . UNK L  8  50  ? 248.054 154.743 251.654 1.00 244.17 ? 50  UNK K CB  1 
ATOM   17138 N N   . UNK L  8  51  ? 249.753 152.887 253.742 1.00 252.95 ? 51  UNK K N   1 
ATOM   17139 C CA  . UNK L  8  51  ? 250.833 152.785 254.713 1.00 252.95 ? 51  UNK K CA  1 
ATOM   17140 C C   . UNK L  8  51  ? 251.885 151.799 254.225 1.00 252.95 ? 51  UNK K C   1 
ATOM   17141 O O   . UNK L  8  51  ? 251.567 150.672 253.835 1.00 252.95 ? 51  UNK K O   1 
ATOM   17142 C CB  . UNK L  8  51  ? 250.285 152.343 256.069 1.00 252.95 ? 51  UNK K CB  1 
ATOM   17143 N N   . UNK L  8  52  ? 253.147 152.228 254.249 1.00 257.94 ? 52  UNK K N   1 
ATOM   17144 C CA  . UNK L  8  52  ? 254.234 151.321 253.900 1.00 257.94 ? 52  UNK K CA  1 
ATOM   17145 C C   . UNK L  8  52  ? 254.351 150.182 254.904 1.00 257.94 ? 52  UNK K C   1 
ATOM   17146 O O   . UNK L  8  52  ? 254.799 149.086 254.548 1.00 257.94 ? 52  UNK K O   1 
ATOM   17147 C CB  . UNK L  8  52  ? 255.551 152.091 253.818 1.00 257.94 ? 52  UNK K CB  1 
ATOM   17148 N N   . UNK L  8  53  ? 253.947 150.418 256.157 1.00 264.15 ? 53  UNK K N   1 
ATOM   17149 C CA  . UNK L  8  53  ? 254.080 149.398 257.193 1.00 264.15 ? 53  UNK K CA  1 
ATOM   17150 C C   . UNK L  8  53  ? 253.217 148.176 256.910 1.00 264.15 ? 53  UNK K C   1 
ATOM   17151 O O   . UNK L  8  53  ? 253.495 147.092 257.434 1.00 264.15 ? 53  UNK K O   1 
ATOM   17152 C CB  . UNK L  8  53  ? 253.716 149.986 258.556 1.00 264.15 ? 53  UNK K CB  1 
ATOM   17153 N N   . UNK L  8  54  ? 252.169 148.325 256.103 1.00 259.19 ? 54  UNK K N   1 
ATOM   17154 C CA  . UNK L  8  54  ? 251.292 147.202 255.808 1.00 259.19 ? 54  UNK K CA  1 
ATOM   17155 C C   . UNK L  8  54  ? 252.058 146.099 255.091 1.00 259.19 ? 54  UNK K C   1 
ATOM   17156 O O   . UNK L  8  54  ? 252.745 146.347 254.096 1.00 259.19 ? 54  UNK K O   1 
ATOM   17157 C CB  . UNK L  8  54  ? 250.115 147.670 254.956 1.00 259.19 ? 54  UNK K CB  1 
ATOM   17158 N N   . UNK L  8  55  ? 251.941 144.873 255.615 1.00 265.05 ? 55  UNK K N   1 
ATOM   17159 C CA  . UNK L  8  55  ? 252.622 143.715 255.046 1.00 265.05 ? 55  UNK K CA  1 
ATOM   17160 C C   . UNK L  8  55  ? 251.755 142.461 255.097 1.00 265.05 ? 55  UNK K C   1 
ATOM   17161 O O   . UNK L  8  55  ? 252.290 141.346 255.097 1.00 265.05 ? 55  UNK K O   1 
ATOM   17162 C CB  . UNK L  8  55  ? 253.943 143.455 255.777 1.00 265.05 ? 55  UNK K CB  1 
ATOM   17163 N N   . UNK L  8  56  ? 250.436 142.610 255.143 1.00 261.90 ? 56  UNK K N   1 
ATOM   17164 C CA  . UNK L  8  56  ? 249.559 141.455 255.254 1.00 261.90 ? 56  UNK K CA  1 
ATOM   17165 C C   . UNK L  8  56  ? 249.531 140.670 253.949 1.00 261.90 ? 56  UNK K C   1 
ATOM   17166 O O   . UNK L  8  56  ? 249.582 141.242 252.856 1.00 261.90 ? 56  UNK K O   1 
ATOM   17167 C CB  . UNK L  8  56  ? 248.146 141.902 255.630 1.00 261.90 ? 56  UNK K CB  1 
ATOM   17168 N N   . UNK L  8  57  ? 249.468 139.346 254.073 1.00 253.30 ? 57  UNK K N   1 
ATOM   17169 C CA  . UNK L  8  57  ? 249.246 138.460 252.938 1.00 253.30 ? 57  UNK K CA  1 
ATOM   17170 C C   . UNK L  8  57  ? 248.730 137.138 253.482 1.00 253.30 ? 57  UNK K C   1 
ATOM   17171 O O   . UNK L  8  57  ? 248.933 136.815 254.655 1.00 253.30 ? 57  UNK K O   1 
ATOM   17172 C CB  . UNK L  8  57  ? 250.520 138.258 252.113 1.00 253.30 ? 57  UNK K CB  1 
ATOM   17173 N N   . UNK L  8  58  ? 248.054 136.376 252.622 1.00 245.84 ? 58  UNK K N   1 
ATOM   17174 C CA  . UNK L  8  58  ? 247.433 135.137 253.066 1.00 245.84 ? 58  UNK K CA  1 
ATOM   17175 C C   . UNK L  8  58  ? 247.263 134.182 251.895 1.00 245.84 ? 58  UNK K C   1 
ATOM   17176 O O   . UNK L  8  58  ? 247.273 134.583 250.729 1.00 245.84 ? 58  UNK K O   1 
ATOM   17177 C CB  . UNK L  8  58  ? 246.076 135.401 253.729 1.00 245.84 ? 58  UNK K CB  1 
ATOM   17178 N N   . UNK L  8  59  ? 247.107 132.904 252.236 1.00 242.51 ? 59  UNK K N   1 
ATOM   17179 C CA  . UNK L  8  59  ? 246.839 131.827 251.296 1.00 242.51 ? 59  UNK K CA  1 
ATOM   17180 C C   . UNK L  8  59  ? 245.502 131.176 251.631 1.00 242.51 ? 59  UNK K C   1 
ATOM   17181 O O   . UNK L  8  59  ? 244.955 131.358 252.722 1.00 242.51 ? 59  UNK K O   1 
ATOM   17182 C CB  . UNK L  8  59  ? 247.957 130.780 251.329 1.00 242.51 ? 59  UNK K CB  1 
ATOM   17183 N N   . UNK L  8  60  ? 244.976 130.416 250.673 1.00 240.83 ? 60  UNK K N   1 
ATOM   17184 C CA  . UNK L  8  60  ? 243.672 129.787 250.850 1.00 240.83 ? 60  UNK K CA  1 
ATOM   17185 C C   . UNK L  8  60  ? 243.719 128.757 251.970 1.00 240.83 ? 60  UNK K C   1 
ATOM   17186 O O   . UNK L  8  60  ? 244.646 127.945 252.045 1.00 240.83 ? 60  UNK K O   1 
ATOM   17187 C CB  . UNK L  8  60  ? 243.221 129.131 249.546 1.00 240.83 ? 60  UNK K CB  1 
ATOM   17188 N N   . UNK L  8  61  ? 242.714 128.802 252.845 1.00 243.05 ? 61  UNK K N   1 
ATOM   17189 C CA  . UNK L  8  61  ? 242.590 127.923 254.007 1.00 243.05 ? 61  UNK K CA  1 
ATOM   17190 C C   . UNK L  8  61  ? 243.693 128.150 255.041 1.00 243.05 ? 61  UNK K C   1 
ATOM   17191 O O   . UNK L  8  61  ? 243.888 127.319 255.933 1.00 243.05 ? 61  UNK K O   1 
ATOM   17192 C CB  . UNK L  8  61  ? 242.557 126.447 253.591 1.00 243.05 ? 61  UNK K CB  1 
ATOM   17193 N N   . UNK L  8  62  ? 244.427 129.268 254.946 1.00 252.03 ? 62  UNK K N   1 
ATOM   17194 C CA  . UNK L  8  62  ? 245.403 129.682 255.948 1.00 252.03 ? 62  UNK K CA  1 
ATOM   17195 C C   . UNK L  8  62  ? 245.426 131.212 255.943 1.00 252.03 ? 62  UNK K C   1 
ATOM   17196 O O   . UNK L  8  62  ? 246.152 131.857 255.186 1.00 252.03 ? 62  UNK K O   1 
ATOM   17197 C CB  . UNK L  8  62  ? 246.791 129.098 255.679 1.00 252.03 ? 62  UNK K CB  1 
ATOM   17198 N N   . UNK L  8  63  ? 244.621 131.805 256.821 1.00 259.00 ? 63  UNK K N   1 
ATOM   17199 C CA  . UNK L  8  63  ? 244.495 133.255 256.855 1.00 259.00 ? 63  UNK K CA  1 
ATOM   17200 C C   . UNK L  8  63  ? 245.644 133.862 257.647 1.00 259.00 ? 63  UNK K C   1 
ATOM   17201 O O   . UNK L  8  63  ? 246.197 133.226 258.549 1.00 259.00 ? 63  UNK K O   1 
ATOM   17202 C CB  . UNK L  8  63  ? 243.155 133.656 257.468 1.00 259.00 ? 63  UNK K CB  1 
ATOM   17203 N N   . UNK L  8  64  ? 246.011 135.094 257.299 1.00 257.15 ? 64  UNK K N   1 
ATOM   17204 C CA  . UNK L  8  64  ? 247.143 135.748 257.938 1.00 257.15 ? 64  UNK K CA  1 
ATOM   17205 C C   . UNK L  8  64  ? 247.134 137.234 257.613 1.00 257.15 ? 64  UNK K C   1 
ATOM   17206 O O   . UNK L  8  64  ? 246.673 137.658 256.550 1.00 257.15 ? 64  UNK K O   1 
ATOM   17207 C CB  . UNK L  8  64  ? 248.468 135.117 257.497 1.00 257.15 ? 64  UNK K CB  1 
ATOM   17208 N N   . UNK L  8  65  ? 247.664 138.017 258.551 1.00 256.49 ? 65  UNK K N   1 
ATOM   17209 C CA  . UNK L  8  65  ? 247.858 139.447 258.358 1.00 256.49 ? 65  UNK K CA  1 
ATOM   17210 C C   . UNK L  8  65  ? 249.136 139.855 259.072 1.00 256.49 ? 65  UNK K C   1 
ATOM   17211 O O   . UNK L  8  65  ? 249.576 139.188 260.012 1.00 256.49 ? 65  UNK K O   1 
ATOM   17212 C CB  . UNK L  8  65  ? 246.669 140.263 258.878 1.00 256.49 ? 65  UNK K CB  1 
ATOM   17213 N N   . UNK L  8  66  ? 249.742 140.945 258.609 1.00 259.65 ? 66  UNK K N   1 
ATOM   17214 C CA  . UNK L  8  66  ? 251.017 141.376 259.166 1.00 259.65 ? 66  UNK K CA  1 
ATOM   17215 C C   . UNK L  8  66  ? 251.289 142.816 258.764 1.00 259.65 ? 66  UNK K C   1 
ATOM   17216 O O   . UNK L  8  66  ? 250.686 143.347 257.828 1.00 259.65 ? 66  UNK K O   1 
ATOM   17217 C CB  . UNK L  8  66  ? 252.166 140.477 258.702 1.00 259.65 ? 66  UNK K CB  1 
ATOM   17218 N N   . UNK L  8  67  ? 252.213 143.435 259.494 1.00 266.20 ? 67  UNK K N   1 
ATOM   17219 C CA  . UNK L  8  67  ? 252.692 144.773 259.182 1.00 266.20 ? 67  UNK K CA  1 
ATOM   17220 C C   . UNK L  8  67  ? 254.076 144.934 259.789 1.00 266.20 ? 67  UNK K C   1 
ATOM   17221 O O   . UNK L  8  67  ? 254.468 144.173 260.678 1.00 266.20 ? 67  UNK K O   1 
ATOM   17222 C CB  . UNK L  8  67  ? 251.744 145.859 259.706 1.00 266.20 ? 67  UNK K CB  1 
ATOM   17223 N N   . UNK L  8  68  ? 254.813 145.928 259.298 1.00 268.21 ? 68  UNK K N   1 
ATOM   17224 C CA  . UNK L  8  68  ? 256.189 146.145 259.725 1.00 268.21 ? 68  UNK K CA  1 
ATOM   17225 C C   . UNK L  8  68  ? 256.280 147.299 260.715 1.00 268.21 ? 68  UNK K C   1 
ATOM   17226 O O   . UNK L  8  68  ? 255.625 148.332 260.551 1.00 268.21 ? 68  UNK K O   1 
ATOM   17227 C CB  . UNK L  8  68  ? 257.079 146.428 258.517 1.00 268.21 ? 68  UNK K CB  1 
ATOM   17228 N N   . UNK L  8  69  ? 257.113 147.115 261.741 1.00 277.95 ? 69  UNK K N   1 
ATOM   17229 C CA  . UNK L  8  69  ? 257.390 148.138 262.746 1.00 277.95 ? 69  UNK K CA  1 
ATOM   17230 C C   . UNK L  8  69  ? 256.114 148.631 263.429 1.00 277.95 ? 69  UNK K C   1 
ATOM   17231 O O   . UNK L  8  69  ? 255.104 147.920 263.439 1.00 277.95 ? 69  UNK K O   1 
ATOM   17232 C CB  . UNK L  8  69  ? 258.147 149.297 262.093 1.00 277.95 ? 69  UNK K CB  1 
ATOM   17233 N N   . UNK L  8  70  ? 256.134 149.845 263.990 1.00 270.79 ? 70  UNK K N   1 
ATOM   17234 C CA  . UNK L  8  70  ? 255.004 150.362 264.764 1.00 270.79 ? 70  UNK K CA  1 
ATOM   17235 C C   . UNK L  8  70  ? 253.884 150.788 263.814 1.00 270.79 ? 70  UNK K C   1 
ATOM   17236 O O   . UNK L  8  70  ? 253.643 151.970 263.556 1.00 270.79 ? 70  UNK K O   1 
ATOM   17237 C CB  . UNK L  8  70  ? 255.447 151.513 265.655 1.00 270.79 ? 70  UNK K CB  1 
ATOM   17238 N N   . UNK L  8  71  ? 253.186 149.779 263.289 1.00 269.39 ? 71  UNK K N   1 
ATOM   17239 C CA  . UNK L  8  71  ? 252.032 150.043 262.437 1.00 269.39 ? 71  UNK K CA  1 
ATOM   17240 C C   . UNK L  8  71  ? 250.902 150.707 263.213 1.00 269.39 ? 71  UNK K C   1 
ATOM   17241 O O   . UNK L  8  71  ? 250.065 151.394 262.618 1.00 269.39 ? 71  UNK K O   1 
ATOM   17242 C CB  . UNK L  8  71  ? 251.545 148.742 261.798 1.00 269.39 ? 71  UNK K CB  1 
ATOM   17243 N N   . UNK L  8  72  ? 250.860 150.514 264.535 1.00 262.13 ? 72  UNK K N   1 
ATOM   17244 C CA  . UNK L  8  72  ? 249.838 151.111 265.395 1.00 262.13 ? 72  UNK K CA  1 
ATOM   17245 C C   . UNK L  8  72  ? 248.439 150.675 264.966 1.00 262.13 ? 72  UNK K C   1 
ATOM   17246 O O   . UNK L  8  72  ? 247.478 151.446 265.013 1.00 262.13 ? 72  UNK K O   1 
ATOM   17247 C CB  . UNK L  8  72  ? 249.957 152.637 265.411 1.00 262.13 ? 72  UNK K CB  1 
ATOM   17248 N N   . UNK L  8  73  ? 248.329 149.417 264.548 1.00 256.93 ? 73  UNK K N   1 
ATOM   17249 C CA  . UNK L  8  73  ? 247.052 148.888 264.104 1.00 256.93 ? 73  UNK K CA  1 
ATOM   17250 C C   . UNK L  8  73  ? 246.103 148.702 265.286 1.00 256.93 ? 73  UNK K C   1 
ATOM   17251 O O   . UNK L  8  73  ? 246.516 148.558 266.440 1.00 256.93 ? 73  UNK K O   1 
ATOM   17252 C CB  . UNK L  8  73  ? 247.248 147.561 263.370 1.00 256.93 ? 73  UNK K CB  1 
ATOM   17253 N N   . UNK L  8  74  ? 244.809 148.718 264.980 1.00 252.36 ? 74  UNK K N   1 
ATOM   17254 C CA  . UNK L  8  74  ? 243.771 148.514 265.976 1.00 252.36 ? 74  UNK K CA  1 
ATOM   17255 C C   . UNK L  8  74  ? 242.497 148.104 265.259 1.00 252.36 ? 74  UNK K C   1 
ATOM   17256 O O   . UNK L  8  74  ? 242.202 148.593 264.165 1.00 252.36 ? 74  UNK K O   1 
ATOM   17257 C CB  . UNK L  8  74  ? 243.531 149.774 266.811 1.00 252.36 ? 74  UNK K CB  1 
ATOM   17258 N N   . UNK L  8  75  ? 241.742 147.204 265.888 1.00 252.38 ? 75  UNK K N   1 
ATOM   17259 C CA  . UNK L  8  75  ? 240.509 146.678 265.304 1.00 252.38 ? 75  UNK K CA  1 
ATOM   17260 C C   . UNK L  8  75  ? 240.775 146.051 263.936 1.00 252.38 ? 75  UNK K C   1 
ATOM   17261 O O   . UNK L  8  75  ? 240.019 146.245 262.981 1.00 252.38 ? 75  UNK K O   1 
ATOM   17262 C CB  . UNK L  8  75  ? 239.439 147.767 265.207 1.00 252.38 ? 75  UNK K CB  1 
ATOM   17263 N N   . UNK L  8  76  ? 241.874 145.304 263.842 1.00 254.66 ? 76  UNK K N   1 
ATOM   17264 C CA  . UNK L  8  76  ? 242.274 144.599 262.629 1.00 254.66 ? 76  UNK K CA  1 
ATOM   17265 C C   . UNK L  8  76  ? 242.085 143.103 262.833 1.00 254.66 ? 76  UNK K C   1 
ATOM   17266 O O   . UNK L  8  76  ? 242.575 142.543 263.820 1.00 254.66 ? 76  UNK K O   1 
ATOM   17267 C CB  . UNK L  8  76  ? 243.731 144.902 262.278 1.00 254.66 ? 76  UNK K CB  1 
ATOM   17268 N N   . UNK L  8  77  ? 241.389 142.459 261.896 1.00 252.03 ? 77  UNK K N   1 
ATOM   17269 C CA  . UNK L  8  77  ? 241.056 141.046 262.019 1.00 252.03 ? 77  UNK K CA  1 
ATOM   17270 C C   . UNK L  8  77  ? 241.090 140.388 260.648 1.00 252.03 ? 77  UNK K C   1 
ATOM   17271 O O   . UNK L  8  77  ? 240.985 141.051 259.614 1.00 252.03 ? 77  UNK K O   1 
ATOM   17272 C CB  . UNK L  8  77  ? 239.677 140.850 262.657 1.00 252.03 ? 77  UNK K CB  1 
ATOM   17273 N N   . UNK L  8  78  ? 241.243 139.068 260.657 1.00 249.17 ? 78  UNK K N   1 
ATOM   17274 C CA  . UNK L  8  78  ? 241.186 138.301 259.424 1.00 249.17 ? 78  UNK K CA  1 
ATOM   17275 C C   . UNK L  8  78  ? 239.743 138.162 258.956 1.00 249.17 ? 78  UNK K C   1 
ATOM   17276 O O   . UNK L  8  78  ? 238.797 138.385 259.714 1.00 249.17 ? 78  UNK K O   1 
ATOM   17277 C CB  . UNK L  8  78  ? 241.808 136.922 259.626 1.00 249.17 ? 78  UNK K CB  1 
ATOM   17278 N N   . UNK L  8  79  ? 239.581 137.791 257.688 1.00 246.29 ? 79  UNK K N   1 
ATOM   17279 C CA  . UNK L  8  79  ? 238.265 137.652 257.083 1.00 246.29 ? 79  UNK K CA  1 
ATOM   17280 C C   . UNK L  8  79  ? 238.371 136.773 255.845 1.00 246.29 ? 79  UNK K C   1 
ATOM   17281 O O   . UNK L  8  79  ? 239.313 136.892 255.059 1.00 246.29 ? 79  UNK K O   1 
ATOM   17282 C CB  . UNK L  8  79  ? 237.669 139.014 256.714 1.00 246.29 ? 79  UNK K CB  1 
ATOM   17283 N N   . UNK L  8  80  ? 237.387 135.895 255.677 1.00 243.96 ? 80  UNK K N   1 
ATOM   17284 C CA  . UNK L  8  80  ? 237.365 134.972 254.551 1.00 243.96 ? 80  UNK K CA  1 
ATOM   17285 C C   . UNK L  8  80  ? 235.977 134.355 254.475 1.00 243.96 ? 80  UNK K C   1 
ATOM   17286 O O   . UNK L  8  80  ? 235.154 134.538 255.377 1.00 243.96 ? 80  UNK K O   1 
ATOM   17287 C CB  . UNK L  8  80  ? 238.441 133.892 254.688 1.00 243.96 ? 80  UNK K CB  1 
ATOM   17288 N N   . UNK L  8  81  ? 235.726 133.628 253.385 1.00 240.41 ? 81  UNK K N   1 
ATOM   17289 C CA  . UNK L  8  81  ? 234.416 133.061 253.089 1.00 240.41 ? 81  UNK K CA  1 
ATOM   17290 C C   . UNK L  8  81  ? 234.498 131.548 252.926 1.00 240.41 ? 81  UNK K C   1 
ATOM   17291 O O   . UNK L  8  81  ? 235.347 131.036 252.191 1.00 240.41 ? 81  UNK K O   1 
ATOM   17292 C CB  . UNK L  8  81  ? 233.830 133.684 251.819 1.00 240.41 ? 81  UNK K CB  1 
ATOM   17293 N N   . UNK L  8  82  ? 233.589 130.844 253.606 1.00 227.75 ? 82  UNK K N   1 
ATOM   17294 C CA  . UNK L  8  82  ? 233.457 129.390 253.527 1.00 227.75 ? 82  UNK K CA  1 
ATOM   17295 C C   . UNK L  8  82  ? 231.992 129.065 253.232 1.00 227.75 ? 82  UNK K C   1 
ATOM   17296 O O   . UNK L  8  82  ? 231.366 128.244 253.897 1.00 227.75 ? 82  UNK K O   1 
ATOM   17297 C CB  . UNK L  8  82  ? 233.930 128.714 254.812 1.00 227.75 ? 82  UNK K CB  1 
ATOM   17298 N N   . UNK L  8  83  ? 231.452 129.750 252.219 1.00 219.55 ? 83  UNK K N   1 
ATOM   17299 C CA  . UNK L  8  83  ? 230.029 129.779 251.871 1.00 219.55 ? 83  UNK K CA  1 
ATOM   17300 C C   . UNK L  8  83  ? 229.217 130.626 252.842 1.00 219.55 ? 83  UNK K C   1 
ATOM   17301 O O   . UNK L  8  83  ? 227.999 130.460 252.944 1.00 219.55 ? 83  UNK K O   1 
ATOM   17302 C CB  . UNK L  8  83  ? 229.427 128.372 251.779 1.00 219.55 ? 83  UNK K CB  1 
ATOM   17303 N N   . UNK L  8  84  ? 229.874 131.543 253.551 1.00 233.10 ? 84  UNK K N   1 
ATOM   17304 C CA  . UNK L  8  84  ? 229.212 132.456 254.471 1.00 233.10 ? 84  UNK K CA  1 
ATOM   17305 C C   . UNK L  8  84  ? 230.240 133.469 254.945 1.00 233.10 ? 84  UNK K C   1 
ATOM   17306 O O   . UNK L  8  84  ? 231.433 133.165 255.030 1.00 233.10 ? 84  UNK K O   1 
ATOM   17307 C CB  . UNK L  8  84  ? 228.596 131.723 255.667 1.00 233.10 ? 84  UNK K CB  1 
ATOM   17308 N N   . UNK L  8  85  ? 229.770 134.674 255.250 1.00 242.69 ? 85  UNK K N   1 
ATOM   17309 C CA  . UNK L  8  85  ? 230.666 135.720 255.719 1.00 242.69 ? 85  UNK K CA  1 
ATOM   17310 C C   . UNK L  8  85  ? 231.293 135.320 257.047 1.00 242.69 ? 85  UNK K C   1 
ATOM   17311 O O   . UNK L  8  85  ? 230.651 134.684 257.886 1.00 242.69 ? 85  UNK K O   1 
ATOM   17312 C CB  . UNK L  8  85  ? 229.908 137.037 255.868 1.00 242.69 ? 85  UNK K CB  1 
ATOM   17313 N N   . UNK L  8  86  ? 232.560 135.681 257.232 1.00 249.58 ? 86  UNK K N   1 
ATOM   17314 C CA  . UNK L  8  86  ? 233.257 135.343 258.464 1.00 249.58 ? 86  UNK K CA  1 
ATOM   17315 C C   . UNK L  8  86  ? 234.425 136.293 258.672 1.00 249.58 ? 86  UNK K C   1 
ATOM   17316 O O   . UNK L  8  86  ? 235.075 136.722 257.715 1.00 249.58 ? 86  UNK K O   1 
ATOM   17317 C CB  . UNK L  8  86  ? 233.753 133.897 258.443 1.00 249.58 ? 86  UNK K CB  1 
ATOM   17318 N N   . UNK L  8  87  ? 234.687 136.601 259.940 1.00 259.13 ? 87  UNK K N   1 
ATOM   17319 C CA  . UNK L  8  87  ? 235.785 137.475 260.319 1.00 259.13 ? 87  UNK K CA  1 
ATOM   17320 C C   . UNK L  8  87  ? 236.272 137.078 261.708 1.00 259.13 ? 87  UNK K C   1 
ATOM   17321 O O   . UNK L  8  87  ? 235.517 136.517 262.508 1.00 259.13 ? 87  UNK K O   1 
ATOM   17322 C CB  . UNK L  8  87  ? 235.364 138.949 260.286 1.00 259.13 ? 87  UNK K CB  1 
ATOM   17323 N N   . UNK L  8  88  ? 237.541 137.374 261.984 1.00 259.85 ? 88  UNK K N   1 
ATOM   17324 C CA  . UNK L  8  88  ? 238.172 136.989 263.239 1.00 259.85 ? 88  UNK K CA  1 
ATOM   17325 C C   . UNK L  8  88  ? 237.995 138.070 264.302 1.00 259.85 ? 88  UNK K C   1 
ATOM   17326 O O   . UNK L  8  88  ? 237.546 139.186 264.029 1.00 259.85 ? 88  UNK K O   1 
ATOM   17327 C CB  . UNK L  8  88  ? 239.662 136.727 263.031 1.00 259.85 ? 88  UNK K CB  1 
ATOM   17328 N N   . UNK L  8  89  ? 238.353 137.718 265.534 1.00 260.58 ? 89  UNK K N   1 
ATOM   17329 C CA  . UNK L  8  89  ? 238.434 138.709 266.596 1.00 260.58 ? 89  UNK K CA  1 
ATOM   17330 C C   . UNK L  8  89  ? 239.693 139.550 266.429 1.00 260.58 ? 89  UNK K C   1 
ATOM   17331 O O   . UNK L  8  89  ? 240.772 139.040 266.117 1.00 260.58 ? 89  UNK K O   1 
ATOM   17332 C CB  . UNK L  8  89  ? 238.431 138.031 267.966 1.00 260.58 ? 89  UNK K CB  1 
ATOM   17333 N N   . UNK L  8  90  ? 239.550 140.852 266.649 1.00 258.16 ? 90  UNK K N   1 
ATOM   17334 C CA  . UNK L  8  90  ? 240.637 141.783 266.393 1.00 258.16 ? 90  UNK K CA  1 
ATOM   17335 C C   . UNK L  8  90  ? 241.771 141.604 267.395 1.00 258.16 ? 90  UNK K C   1 
ATOM   17336 O O   . UNK L  8  90  ? 241.549 141.315 268.574 1.00 258.16 ? 90  UNK K O   1 
ATOM   17337 C CB  . UNK L  8  90  ? 240.132 143.224 266.445 1.00 258.16 ? 90  UNK K CB  1 
ATOM   17338 N N   . UNK L  8  91  ? 242.997 141.784 266.908 1.00 256.66 ? 91  UNK K N   1 
ATOM   17339 C CA  . UNK L  8  91  ? 244.187 141.715 267.746 1.00 256.66 ? 91  UNK K CA  1 
ATOM   17340 C C   . UNK L  8  91  ? 245.281 142.549 267.100 1.00 256.66 ? 91  UNK K C   1 
ATOM   17341 O O   . UNK L  8  91  ? 245.653 142.294 265.951 1.00 256.66 ? 91  UNK K O   1 
ATOM   17342 C CB  . UNK L  8  91  ? 244.657 140.269 267.926 1.00 256.66 ? 91  UNK K CB  1 
ATOM   17343 N N   . UNK L  8  92  ? 245.794 143.535 267.834 1.00 259.14 ? 92  UNK K N   1 
ATOM   17344 C CA  . UNK L  8  92  ? 246.779 144.451 267.278 1.00 259.14 ? 92  UNK K CA  1 
ATOM   17345 C C   . UNK L  8  92  ? 247.583 145.083 268.404 1.00 259.14 ? 92  UNK K C   1 
ATOM   17346 O O   . UNK L  8  92  ? 247.190 145.048 269.573 1.00 259.14 ? 92  UNK K O   1 
ATOM   17347 C CB  . UNK L  8  92  ? 246.115 145.538 266.429 1.00 259.14 ? 92  UNK K CB  1 
ATOM   17348 N N   . UNK L  8  93  ? 248.718 145.667 268.026 1.00 266.61 ? 93  UNK K N   1 
ATOM   17349 C CA  . UNK L  8  93  ? 249.592 146.352 268.967 1.00 266.61 ? 93  UNK K CA  1 
ATOM   17350 C C   . UNK L  8  93  ? 250.607 147.165 268.177 1.00 266.61 ? 93  UNK K C   1 
ATOM   17351 O O   . UNK L  8  93  ? 251.030 146.772 267.087 1.00 266.61 ? 93  UNK K O   1 
ATOM   17352 C CB  . UNK L  8  93  ? 250.295 145.364 269.901 1.00 266.61 ? 93  UNK K CB  1 
ATOM   17353 N N   . UNK L  8  94  ? 251.001 148.301 268.745 1.00 266.87 ? 94  UNK K N   1 
ATOM   17354 C CA  . UNK L  8  94  ? 251.899 149.224 268.056 1.00 266.87 ? 94  UNK K CA  1 
ATOM   17355 C C   . UNK L  8  94  ? 253.333 148.710 268.057 1.00 266.87 ? 94  UNK K C   1 
ATOM   17356 O O   . UNK L  8  94  ? 254.271 149.460 268.324 1.00 266.87 ? 94  UNK K O   1 
ATOM   17357 C CB  . UNK L  8  94  ? 251.831 150.598 268.697 1.00 266.87 ? 94  UNK K CB  1 
HETATM 17358 C C1  . NAG M  9  .   ? 214.648 195.651 240.927 1.00 138.82 ? 1   NAG M C1  1 
HETATM 17359 C C2  . NAG M  9  .   ? 216.133 195.364 241.112 1.00 138.82 ? 1   NAG M C2  1 
HETATM 17360 C C3  . NAG M  9  .   ? 216.355 193.888 241.412 1.00 138.82 ? 1   NAG M C3  1 
HETATM 17361 C C4  . NAG M  9  .   ? 215.505 193.454 242.598 1.00 138.82 ? 1   NAG M C4  1 
HETATM 17362 C C5  . NAG M  9  .   ? 214.046 193.812 242.345 1.00 138.82 ? 1   NAG M C5  1 
HETATM 17363 C C6  . NAG M  9  .   ? 213.153 193.516 243.526 1.00 138.82 ? 1   NAG M C6  1 
HETATM 17364 C C7  . NAG M  9  .   ? 217.727 196.800 239.908 1.00 138.82 ? 1   NAG M C7  1 
HETATM 17365 C C8  . NAG M  9  .   ? 218.405 197.061 238.599 1.00 138.82 ? 1   NAG M C8  1 
HETATM 17366 N N2  . NAG M  9  .   ? 216.884 195.762 239.933 1.00 138.82 ? 1   NAG M N2  1 
HETATM 17367 O O3  . NAG M  9  .   ? 217.730 193.671 241.702 1.00 138.82 ? 1   NAG M O3  1 
HETATM 17368 O O4  . NAG M  9  .   ? 215.616 192.043 242.766 1.00 138.82 ? 1   NAG M O4  1 
HETATM 17369 O O5  . NAG M  9  .   ? 213.928 195.218 242.080 1.00 138.82 ? 1   NAG M O5  1 
HETATM 17370 O O6  . NAG M  9  .   ? 211.795 193.388 243.127 1.00 138.82 ? 1   NAG M O6  1 
HETATM 17371 O O7  . NAG M  9  .   ? 217.935 197.496 240.895 1.00 138.82 ? 1   NAG M O7  1 
HETATM 17372 C C1  . NAG M  9  .   ? 216.238 191.508 243.972 1.00 158.00 ? 2   NAG M C1  1 
HETATM 17373 C C2  . NAG M  9  .   ? 217.226 190.433 243.506 1.00 158.00 ? 2   NAG M C2  1 
HETATM 17374 C C3  . NAG M  9  .   ? 217.909 189.797 244.707 1.00 158.00 ? 2   NAG M C3  1 
HETATM 17375 C C4  . NAG M  9  .   ? 218.592 190.876 245.535 1.00 158.00 ? 2   NAG M C4  1 
HETATM 17376 C C5  . NAG M  9  .   ? 217.560 191.915 245.963 1.00 158.00 ? 2   NAG M C5  1 
HETATM 17377 C C6  . NAG M  9  .   ? 218.161 193.067 246.735 1.00 158.00 ? 2   NAG M C6  1 
HETATM 17378 C C7  . NAG M  9  .   ? 216.536 189.461 241.357 1.00 158.00 ? 2   NAG M C7  1 
HETATM 17379 C C8  . NAG M  9  .   ? 215.830 188.324 240.682 1.00 158.00 ? 2   NAG M C8  1 
HETATM 17380 N N2  . NAG M  9  .   ? 216.572 189.419 242.694 1.00 158.00 ? 2   NAG M N2  1 
HETATM 17381 O O3  . NAG M  9  .   ? 218.861 188.837 244.265 1.00 158.00 ? 2   NAG M O3  1 
HETATM 17382 O O4  . NAG M  9  .   ? 219.297 190.408 246.686 1.00 158.00 ? 2   NAG M O4  1 
HETATM 17383 O O5  . NAG M  9  .   ? 216.932 192.479 244.802 1.00 158.00 ? 2   NAG M O5  1 
HETATM 17384 O O6  . NAG M  9  .   ? 218.715 192.643 247.973 1.00 158.00 ? 2   NAG M O6  1 
HETATM 17385 O O7  . NAG M  9  .   ? 217.046 190.378 240.720 1.00 158.00 ? 2   NAG M O7  1 
HETATM 17386 C C1  . BMA M  9  .   ? 219.309 189.047 247.256 1.00 165.62 ? 3   BMA M C1  1 
HETATM 17387 C C2  . BMA M  9  .   ? 218.090 188.903 248.253 1.00 165.62 ? 3   BMA M C2  1 
HETATM 17388 C C3  . BMA M  9  .   ? 218.224 187.575 248.968 1.00 165.62 ? 3   BMA M C3  1 
HETATM 17389 C C4  . BMA M  9  .   ? 218.345 186.415 247.949 1.00 165.62 ? 3   BMA M C4  1 
HETATM 17390 C C5  . BMA M  9  .   ? 219.511 186.674 246.969 1.00 165.62 ? 3   BMA M C5  1 
HETATM 17391 C C6  . BMA M  9  .   ? 219.651 185.597 245.914 1.00 165.62 ? 3   BMA M C6  1 
HETATM 17392 O O2  . BMA M  9  .   ? 216.853 188.862 247.579 1.00 165.62 ? 3   BMA M O2  1 
HETATM 17393 O O3  . BMA M  9  .   ? 217.137 187.349 249.858 1.00 165.62 ? 3   BMA M O3  1 
HETATM 17394 O O4  . BMA M  9  .   ? 218.570 185.194 248.631 1.00 165.62 ? 3   BMA M O4  1 
HETATM 17395 O O5  . BMA M  9  .   ? 219.285 187.928 246.311 1.00 165.62 ? 3   BMA M O5  1 
HETATM 17396 O O6  . BMA M  9  .   ? 219.809 184.352 246.578 1.00 165.62 ? 3   BMA M O6  1 
HETATM 17397 C C1  . NAG N  10 .   ? 199.696 191.960 245.663 1.00 159.26 ? 1   NAG N C1  1 
HETATM 17398 C C2  . NAG N  10 .   ? 200.823 192.904 246.065 1.00 159.26 ? 1   NAG N C2  1 
HETATM 17399 C C3  . NAG N  10 .   ? 200.867 193.052 247.581 1.00 159.26 ? 1   NAG N C3  1 
HETATM 17400 C C4  . NAG N  10 .   ? 199.504 193.481 248.107 1.00 159.26 ? 1   NAG N C4  1 
HETATM 17401 C C5  . NAG N  10 .   ? 198.421 192.530 247.606 1.00 159.26 ? 1   NAG N C5  1 
HETATM 17402 C C6  . NAG N  10 .   ? 197.027 192.979 247.974 1.00 159.26 ? 1   NAG N C6  1 
HETATM 17403 C C7  . NAG N  10 .   ? 202.902 193.166 244.777 1.00 159.26 ? 1   NAG N C7  1 
HETATM 17404 C C8  . NAG N  10 .   ? 204.179 192.512 244.349 1.00 159.26 ? 1   NAG N C8  1 
HETATM 17405 N N2  . NAG N  10 .   ? 202.104 192.434 245.561 1.00 159.26 ? 1   NAG N N2  1 
HETATM 17406 O O3  . NAG N  10 .   ? 201.844 194.026 247.925 1.00 159.26 ? 1   NAG N O3  1 
HETATM 17407 O O4  . NAG N  10 .   ? 199.502 193.456 249.532 1.00 159.26 ? 1   NAG N O4  1 
HETATM 17408 O O5  . NAG N  10 .   ? 198.461 192.448 246.174 1.00 159.26 ? 1   NAG N O5  1 
HETATM 17409 O O6  . NAG N  10 .   ? 196.041 192.175 247.340 1.00 159.26 ? 1   NAG N O6  1 
HETATM 17410 O O7  . NAG N  10 .   ? 202.614 194.307 244.437 1.00 159.26 ? 1   NAG N O7  1 
HETATM 17411 C C1  . NAG N  10 .   ? 199.195 194.689 250.250 1.00 176.97 ? 2   NAG N C1  1 
HETATM 17412 C C2  . NAG N  10 .   ? 200.531 195.231 250.776 1.00 176.97 ? 2   NAG N C2  1 
HETATM 17413 C C3  . NAG N  10 .   ? 200.305 196.525 251.553 1.00 176.97 ? 2   NAG N C3  1 
HETATM 17414 C C4  . NAG N  10 .   ? 199.558 197.536 250.695 1.00 176.97 ? 2   NAG N C4  1 
HETATM 17415 C C5  . NAG N  10 .   ? 198.250 196.931 250.198 1.00 176.97 ? 2   NAG N C5  1 
HETATM 17416 C C6  . NAG N  10 .   ? 197.503 197.848 249.258 1.00 176.97 ? 2   NAG N C6  1 
HETATM 17417 C C7  . NAG N  10 .   ? 202.339 193.632 251.289 1.00 176.97 ? 2   NAG N C7  1 
HETATM 17418 C C8  . NAG N  10 .   ? 202.864 192.647 252.290 1.00 176.97 ? 2   NAG N C8  1 
HETATM 17419 N N2  . NAG N  10 .   ? 201.193 194.244 251.616 1.00 176.97 ? 2   NAG N N2  1 
HETATM 17420 O O3  . NAG N  10 .   ? 201.557 197.066 251.957 1.00 176.97 ? 2   NAG N O3  1 
HETATM 17421 O O4  . NAG N  10 .   ? 199.274 198.706 251.453 1.00 176.97 ? 2   NAG N O4  1 
HETATM 17422 O O5  . NAG N  10 .   ? 198.518 195.723 249.471 1.00 176.97 ? 2   NAG N O5  1 
HETATM 17423 O O6  . NAG N  10 .   ? 197.345 199.144 249.821 1.00 176.97 ? 2   NAG N O6  1 
HETATM 17424 O O7  . NAG N  10 .   ? 202.926 193.863 250.237 1.00 176.97 ? 2   NAG N O7  1 
HETATM 17425 C C1  . NAG O  11 .   ? 195.314 209.763 229.500 1.00 136.79 ? 1   NAG O C1  1 
HETATM 17426 C C2  . NAG O  11 .   ? 194.301 210.653 228.811 1.00 136.79 ? 1   NAG O C2  1 
HETATM 17427 C C3  . NAG O  11 .   ? 194.988 211.892 228.270 1.00 136.79 ? 1   NAG O C3  1 
HETATM 17428 C C4  . NAG O  11 .   ? 195.682 212.628 229.407 1.00 136.79 ? 1   NAG O C4  1 
HETATM 17429 C C5  . NAG O  11 .   ? 196.612 211.689 230.178 1.00 136.79 ? 1   NAG O C5  1 
HETATM 17430 C C6  . NAG O  11 .   ? 197.105 212.292 231.472 1.00 136.79 ? 1   NAG O C6  1 
HETATM 17431 C C7  . NAG O  11 .   ? 192.459 209.278 227.955 1.00 136.79 ? 1   NAG O C7  1 
HETATM 17432 C C8  . NAG O  11 .   ? 191.867 208.609 226.754 1.00 136.79 ? 1   NAG O C8  1 
HETATM 17433 N N2  . NAG O  11 .   ? 193.600 209.946 227.752 1.00 136.79 ? 1   NAG O N2  1 
HETATM 17434 O O3  . NAG O  11 .   ? 194.022 212.738 227.658 1.00 136.79 ? 1   NAG O O3  1 
HETATM 17435 O O4  . NAG O  11 .   ? 196.433 213.714 228.879 1.00 136.79 ? 1   NAG O O4  1 
HETATM 17436 O O5  . NAG O  11 .   ? 195.933 210.479 230.552 1.00 136.79 ? 1   NAG O O5  1 
HETATM 17437 O O6  . NAG O  11 .   ? 197.291 213.699 231.383 1.00 136.79 ? 1   NAG O O6  1 
HETATM 17438 O O7  . NAG O  11 .   ? 191.938 209.205 229.063 1.00 136.79 ? 1   NAG O O7  1 
HETATM 17439 C C1  . NAG O  11 .   ? 198.583 214.037 230.835 1.00 154.40 ? 2   NAG O C1  1 
HETATM 17440 C C2  . NAG O  11 .   ? 198.688 215.557 230.852 1.00 154.40 ? 2   NAG O C2  1 
HETATM 17441 C C3  . NAG O  11 .   ? 200.034 215.994 230.293 1.00 154.40 ? 2   NAG O C3  1 
HETATM 17442 C C4  . NAG O  11 .   ? 201.160 215.308 231.056 1.00 154.40 ? 2   NAG O C4  1 
HETATM 17443 C C5  . NAG O  11 .   ? 200.958 213.796 231.037 1.00 154.40 ? 2   NAG O C5  1 
HETATM 17444 C C6  . NAG O  11 .   ? 201.978 213.048 231.862 1.00 154.40 ? 2   NAG O C6  1 
HETATM 17445 C C7  . NAG O  11 .   ? 196.440 216.521 230.668 1.00 154.40 ? 2   NAG O C7  1 
HETATM 17446 C C8  . NAG O  11 .   ? 195.432 217.146 229.752 1.00 154.40 ? 2   NAG O C8  1 
HETATM 17447 N N2  . NAG O  11 .   ? 197.601 216.169 230.107 1.00 154.40 ? 2   NAG O N2  1 
HETATM 17448 O O3  . NAG O  11 .   ? 200.153 217.408 230.395 1.00 154.40 ? 2   NAG O O3  1 
HETATM 17449 O O4  . NAG O  11 .   ? 202.418 215.623 230.470 1.00 154.40 ? 2   NAG O O4  1 
HETATM 17450 O O5  . NAG O  11 .   ? 199.671 213.473 231.581 1.00 154.40 ? 2   NAG O O5  1 
HETATM 17451 O O6  . NAG O  11 .   ? 203.245 213.026 231.220 1.00 154.40 ? 2   NAG O O6  1 
HETATM 17452 O O7  . NAG O  11 .   ? 196.211 216.340 231.860 1.00 154.40 ? 2   NAG O O7  1 
HETATM 17453 C C1  . NAG P  10 .   ? 216.928 214.876 179.902 1.00 154.00 ? 1   NAG P C1  1 
HETATM 17454 C C2  . NAG P  10 .   ? 217.054 213.377 179.689 1.00 154.00 ? 1   NAG P C2  1 
HETATM 17455 C C3  . NAG P  10 .   ? 218.381 212.872 180.234 1.00 154.00 ? 1   NAG P C3  1 
HETATM 17456 C C4  . NAG P  10 .   ? 219.528 213.657 179.616 1.00 154.00 ? 1   NAG P C4  1 
HETATM 17457 C C5  . NAG P  10 .   ? 219.304 215.148 179.838 1.00 154.00 ? 1   NAG P C5  1 
HETATM 17458 C C6  . NAG P  10 .   ? 220.343 216.005 179.160 1.00 154.00 ? 1   NAG P C6  1 
HETATM 17459 C C7  . NAG P  10 .   ? 215.165 211.805 179.663 1.00 154.00 ? 1   NAG P C7  1 
HETATM 17460 C C8  . NAG P  10 .   ? 214.069 211.190 180.467 1.00 154.00 ? 1   NAG P C8  1 
HETATM 17461 N N2  . NAG P  10 .   ? 215.944 212.676 180.311 1.00 154.00 ? 1   NAG P N2  1 
HETATM 17462 O O3  . NAG P  10 .   ? 218.510 211.489 179.928 1.00 154.00 ? 1   NAG P O3  1 
HETATM 17463 O O4  . NAG P  10 .   ? 220.765 213.272 180.203 1.00 154.00 ? 1   NAG P O4  1 
HETATM 17464 O O5  . NAG P  10 .   ? 218.032 215.538 179.301 1.00 154.00 ? 1   NAG P O5  1 
HETATM 17465 O O6  . NAG P  10 .   ? 220.199 217.367 179.533 1.00 154.00 ? 1   NAG P O6  1 
HETATM 17466 O O7  . NAG P  10 .   ? 215.341 211.523 178.483 1.00 154.00 ? 1   NAG P O7  1 
HETATM 17467 C C1  . NAG P  10 .   ? 221.327 212.188 179.434 1.00 172.23 ? 2   NAG P C1  1 
HETATM 17468 C C2  . NAG P  10 .   ? 222.739 212.567 179.002 1.00 172.23 ? 2   NAG P C2  1 
HETATM 17469 C C3  . NAG P  10 .   ? 223.376 211.420 178.223 1.00 172.23 ? 2   NAG P C3  1 
HETATM 17470 C C4  . NAG P  10 .   ? 223.315 210.130 179.031 1.00 172.23 ? 2   NAG P C4  1 
HETATM 17471 C C5  . NAG P  10 .   ? 221.889 209.854 179.500 1.00 172.23 ? 2   NAG P C5  1 
HETATM 17472 C C6  . NAG P  10 .   ? 221.807 208.679 180.445 1.00 172.23 ? 2   NAG P C6  1 
HETATM 17473 C C7  . NAG P  10 .   ? 223.815 214.552 178.040 1.00 172.23 ? 2   NAG P C7  1 
HETATM 17474 C C8  . NAG P  10 .   ? 223.630 215.775 177.194 1.00 172.23 ? 2   NAG P C8  1 
HETATM 17475 N N2  . NAG P  10 .   ? 222.733 213.786 178.208 1.00 172.23 ? 2   NAG P N2  1 
HETATM 17476 O O3  . NAG P  10 .   ? 224.733 211.734 177.929 1.00 172.23 ? 2   NAG P O3  1 
HETATM 17477 O O4  . NAG P  10 .   ? 223.757 209.036 178.237 1.00 172.23 ? 2   NAG P O4  1 
HETATM 17478 O O5  . NAG P  10 .   ? 221.371 210.988 180.210 1.00 172.23 ? 2   NAG P O5  1 
HETATM 17479 O O6  . NAG P  10 .   ? 222.742 207.668 180.096 1.00 172.23 ? 2   NAG P O6  1 
HETATM 17480 O O7  . NAG P  10 .   ? 224.898 214.268 178.544 1.00 172.23 ? 2   NAG P O7  1 
HETATM 17481 C C1  . NAG Q  12 .   ? 220.598 203.450 207.387 1.00 119.80 ? 1   NAG Q C1  1 
HETATM 17482 C C2  . NAG Q  12 .   ? 219.735 202.945 208.543 1.00 119.80 ? 1   NAG Q C2  1 
HETATM 17483 C C3  . NAG Q  12 .   ? 220.585 202.225 209.584 1.00 119.80 ? 1   NAG Q C3  1 
HETATM 17484 C C4  . NAG Q  12 .   ? 221.460 201.157 208.947 1.00 119.80 ? 1   NAG Q C4  1 
HETATM 17485 C C5  . NAG Q  12 .   ? 222.266 201.771 207.811 1.00 119.80 ? 1   NAG Q C5  1 
HETATM 17486 C C6  . NAG Q  12 .   ? 223.098 200.758 207.062 1.00 119.80 ? 1   NAG Q C6  1 
HETATM 17487 C C7  . NAG Q  12 .   ? 217.799 204.429 208.792 1.00 119.80 ? 1   NAG Q C7  1 
HETATM 17488 C C8  . NAG Q  12 .   ? 217.219 205.582 209.548 1.00 119.80 ? 1   NAG Q C8  1 
HETATM 17489 N N2  . NAG Q  12 .   ? 219.021 204.046 209.163 1.00 119.80 ? 1   NAG Q N2  1 
HETATM 17490 O O3  . NAG Q  12 .   ? 219.727 201.628 210.548 1.00 119.80 ? 1   NAG Q O3  1 
HETATM 17491 O O4  . NAG Q  12 .   ? 222.350 200.670 209.947 1.00 119.80 ? 1   NAG Q O4  1 
HETATM 17492 O O5  . NAG Q  12 .   ? 221.376 202.369 206.857 1.00 119.80 ? 1   NAG Q O5  1 
HETATM 17493 O O6  . NAG Q  12 .   ? 223.689 201.332 205.905 1.00 119.80 ? 1   NAG Q O6  1 
HETATM 17494 O O7  . NAG Q  12 .   ? 217.192 203.875 207.886 1.00 119.80 ? 1   NAG Q O7  1 
HETATM 17495 C C1  . NAG Q  12 .   ? 222.681 199.258 209.985 1.00 134.52 ? 2   NAG Q C1  1 
HETATM 17496 C C2  . NAG Q  12 .   ? 223.062 199.001 211.438 1.00 134.52 ? 2   NAG Q C2  1 
HETATM 17497 C C3  . NAG Q  12 .   ? 223.500 197.555 211.620 1.00 134.52 ? 2   NAG Q C3  1 
HETATM 17498 C C4  . NAG Q  12 .   ? 222.433 196.607 211.095 1.00 134.52 ? 2   NAG Q C4  1 
HETATM 17499 C C5  . NAG Q  12 .   ? 222.029 196.985 209.671 1.00 134.52 ? 2   NAG Q C5  1 
HETATM 17500 C C6  . NAG Q  12 .   ? 220.861 196.175 209.163 1.00 134.52 ? 2   NAG Q C6  1 
HETATM 17501 C C7  . NAG Q  12 .   ? 225.282 200.054 211.291 1.00 134.52 ? 2   NAG Q C7  1 
HETATM 17502 C C8  . NAG Q  12 .   ? 226.223 201.036 211.922 1.00 134.52 ? 2   NAG Q C8  1 
HETATM 17503 N N2  . NAG Q  12 .   ? 224.098 199.912 211.895 1.00 134.52 ? 2   NAG Q N2  1 
HETATM 17504 O O3  . NAG Q  12 .   ? 223.723 197.309 213.003 1.00 134.52 ? 2   NAG Q O3  1 
HETATM 17505 O O4  . NAG Q  12 .   ? 222.942 195.277 211.093 1.00 134.52 ? 2   NAG Q O4  1 
HETATM 17506 O O5  . NAG Q  12 .   ? 221.637 198.365 209.602 1.00 134.52 ? 2   NAG Q O5  1 
HETATM 17507 O O6  . NAG Q  12 .   ? 221.179 194.791 209.116 1.00 134.52 ? 2   NAG Q O6  1 
HETATM 17508 O O7  . NAG Q  12 .   ? 225.583 199.420 210.284 1.00 134.52 ? 2   NAG Q O7  1 
HETATM 17509 C C1  . BMA Q  12 .   ? 222.649 194.618 212.348 1.00 155.42 ? 3   BMA Q C1  1 
HETATM 17510 C C2  . BMA Q  12 .   ? 221.678 193.472 212.059 1.00 155.42 ? 3   BMA Q C2  1 
HETATM 17511 C C3  . BMA Q  12 .   ? 221.308 192.782 213.363 1.00 155.42 ? 3   BMA Q C3  1 
HETATM 17512 C C4  . BMA Q  12 .   ? 222.547 192.341 214.140 1.00 155.42 ? 3   BMA Q C4  1 
HETATM 17513 C C5  . BMA Q  12 .   ? 223.577 193.503 214.261 1.00 155.42 ? 3   BMA Q C5  1 
HETATM 17514 C C6  . BMA Q  12 .   ? 224.917 193.044 214.815 1.00 155.42 ? 3   BMA Q C6  1 
HETATM 17515 O O2  . BMA Q  12 .   ? 222.293 192.489 211.249 1.00 155.42 ? 3   BMA Q O2  1 
HETATM 17516 O O3  . BMA Q  12 .   ? 220.447 191.660 213.148 1.00 155.42 ? 3   BMA Q O3  1 
HETATM 17517 O O4  . BMA Q  12 .   ? 222.136 191.939 215.443 1.00 155.42 ? 3   BMA Q O4  1 
HETATM 17518 O O5  . BMA Q  12 .   ? 223.816 194.093 212.964 1.00 155.42 ? 3   BMA Q O5  1 
HETATM 17519 O O6  . BMA Q  12 .   ? 225.955 193.644 214.053 1.00 155.42 ? 3   BMA Q O6  1 
HETATM 17520 C C1  . MAN Q  12 .   ? 219.203 191.894 213.832 1.00 151.29 ? 4   MAN Q C1  1 
HETATM 17521 C C2  . MAN Q  12 .   ? 218.414 190.590 213.849 1.00 151.29 ? 4   MAN Q C2  1 
HETATM 17522 C C3  . MAN Q  12 .   ? 218.060 190.219 212.431 1.00 151.29 ? 4   MAN Q C3  1 
HETATM 17523 C C4  . MAN Q  12 .   ? 217.289 191.348 211.767 1.00 151.29 ? 4   MAN Q C4  1 
HETATM 17524 C C5  . MAN Q  12 .   ? 218.112 192.627 211.824 1.00 151.29 ? 4   MAN Q C5  1 
HETATM 17525 C C6  . MAN Q  12 .   ? 217.345 193.820 211.310 1.00 151.29 ? 4   MAN Q C6  1 
HETATM 17526 O O2  . MAN Q  12 .   ? 217.173 190.744 214.542 1.00 151.29 ? 4   MAN Q O2  1 
HETATM 17527 O O3  . MAN Q  12 .   ? 217.311 189.019 212.380 1.00 151.29 ? 4   MAN Q O3  1 
HETATM 17528 O O4  . MAN Q  12 .   ? 217.044 191.018 210.413 1.00 151.29 ? 4   MAN Q O4  1 
HETATM 17529 O O5  . MAN Q  12 .   ? 218.470 192.906 213.190 1.00 151.29 ? 4   MAN Q O5  1 
HETATM 17530 O O6  . MAN Q  12 .   ? 216.622 193.408 210.155 1.00 151.29 ? 4   MAN Q O6  1 
HETATM 17531 C C1  . MAN Q  12 .   ? 222.686 190.651 215.797 1.00 155.35 ? 5   MAN Q C1  1 
HETATM 17532 C C2  . MAN Q  12 .   ? 221.596 189.578 215.597 1.00 155.35 ? 5   MAN Q C2  1 
HETATM 17533 C C3  . MAN Q  12 .   ? 220.465 189.783 216.619 1.00 155.35 ? 5   MAN Q C3  1 
HETATM 17534 C C4  . MAN Q  12 .   ? 221.025 189.800 218.026 1.00 155.35 ? 5   MAN Q C4  1 
HETATM 17535 C C5  . MAN Q  12 .   ? 222.101 190.884 218.134 1.00 155.35 ? 5   MAN Q C5  1 
HETATM 17536 C C6  . MAN Q  12 .   ? 222.780 190.869 219.471 1.00 155.35 ? 5   MAN Q C6  1 
HETATM 17537 O O2  . MAN Q  12 .   ? 222.113 188.269 215.850 1.00 155.35 ? 5   MAN Q O2  1 
HETATM 17538 O O3  . MAN Q  12 .   ? 219.450 188.787 216.527 1.00 155.35 ? 5   MAN Q O3  1 
HETATM 17539 O O4  . MAN Q  12 .   ? 219.985 190.071 218.940 1.00 155.35 ? 5   MAN Q O4  1 
HETATM 17540 O O5  . MAN Q  12 .   ? 223.128 190.661 217.139 1.00 155.35 ? 5   MAN Q O5  1 
HETATM 17541 O O6  . MAN Q  12 .   ? 221.775 191.004 220.463 1.00 155.35 ? 5   MAN Q O6  1 
HETATM 17542 C C1  . MAN Q  12 .   ? 227.077 192.734 214.028 1.00 164.79 ? 6   MAN Q C1  1 
HETATM 17543 C C2  . MAN Q  12 .   ? 228.377 193.576 214.082 1.00 164.79 ? 6   MAN Q C2  1 
HETATM 17544 C C3  . MAN Q  12 .   ? 228.601 194.299 212.758 1.00 164.79 ? 6   MAN Q C3  1 
HETATM 17545 C C4  . MAN Q  12 .   ? 228.523 193.326 211.580 1.00 164.79 ? 6   MAN Q C4  1 
HETATM 17546 C C5  . MAN Q  12 .   ? 227.178 192.604 211.601 1.00 164.79 ? 6   MAN Q C5  1 
HETATM 17547 C C6  . MAN Q  12 .   ? 227.059 191.563 210.499 1.00 164.79 ? 6   MAN Q C6  1 
HETATM 17548 O O2  . MAN Q  12 .   ? 229.521 192.743 214.259 1.00 164.79 ? 6   MAN Q O2  1 
HETATM 17549 O O3  . MAN Q  12 .   ? 229.846 194.981 212.739 1.00 164.79 ? 6   MAN Q O3  1 
HETATM 17550 O O4  . MAN Q  12 .   ? 228.648 194.035 210.360 1.00 164.79 ? 6   MAN Q O4  1 
HETATM 17551 O O5  . MAN Q  12 .   ? 227.033 191.919 212.865 1.00 164.79 ? 6   MAN Q O5  1 
HETATM 17552 O O6  . MAN Q  12 .   ? 227.210 192.218 209.244 1.00 164.79 ? 6   MAN Q O6  1 
HETATM 17553 C C1  . NAG R  10 .   ? 230.956 208.032 213.057 1.00 136.60 ? 1   NAG R C1  1 
HETATM 17554 C C2  . NAG R  10 .   ? 231.583 209.389 212.799 1.00 136.60 ? 1   NAG R C2  1 
HETATM 17555 C C3  . NAG R  10 .   ? 232.607 209.281 211.682 1.00 136.60 ? 1   NAG R C3  1 
HETATM 17556 C C4  . NAG R  10 .   ? 233.643 208.216 212.013 1.00 136.60 ? 1   NAG R C4  1 
HETATM 17557 C C5  . NAG R  10 .   ? 232.970 206.896 212.395 1.00 136.60 ? 1   NAG R C5  1 
HETATM 17558 C C6  . NAG R  10 .   ? 233.948 205.885 212.946 1.00 136.60 ? 1   NAG R C6  1 
HETATM 17559 C C7  . NAG R  10 .   ? 230.479 211.568 213.085 1.00 136.60 ? 1   NAG R C7  1 
HETATM 17560 C C8  . NAG R  10 .   ? 229.375 212.464 212.612 1.00 136.60 ? 1   NAG R C8  1 
HETATM 17561 N N2  . NAG R  10 .   ? 230.574 210.383 212.471 1.00 136.60 ? 1   NAG R N2  1 
HETATM 17562 O O3  . NAG R  10 .   ? 233.244 210.540 211.504 1.00 136.60 ? 1   NAG R O3  1 
HETATM 17563 O O4  . NAG R  10 .   ? 234.454 208.004 210.863 1.00 136.60 ? 1   NAG R O4  1 
HETATM 17564 O O5  . NAG R  10 .   ? 231.975 207.099 213.413 1.00 136.60 ? 1   NAG R O5  1 
HETATM 17565 O O6  . NAG R  10 .   ? 233.280 204.763 213.506 1.00 136.60 ? 1   NAG R O6  1 
HETATM 17566 O O7  . NAG R  10 .   ? 231.248 211.903 213.981 1.00 136.60 ? 1   NAG R O7  1 
HETATM 17567 C C1  . NAG R  10 .   ? 235.856 207.932 211.191 1.00 152.32 ? 2   NAG R C1  1 
HETATM 17568 C C2  . NAG R  10 .   ? 236.569 207.326 209.985 1.00 152.32 ? 2   NAG R C2  1 
HETATM 17569 C C3  . NAG R  10 .   ? 238.069 207.248 210.246 1.00 152.32 ? 2   NAG R C3  1 
HETATM 17570 C C4  . NAG R  10 .   ? 238.607 208.619 210.633 1.00 152.32 ? 2   NAG R C4  1 
HETATM 17571 C C5  . NAG R  10 .   ? 237.812 209.182 211.807 1.00 152.32 ? 2   NAG R C5  1 
HETATM 17572 C C6  . NAG R  10 .   ? 238.214 210.593 212.164 1.00 152.32 ? 2   NAG R C6  1 
HETATM 17573 C C7  . NAG R  10 .   ? 234.929 205.832 208.938 1.00 152.32 ? 2   NAG R C7  1 
HETATM 17574 C C8  . NAG R  10 .   ? 234.518 204.410 208.709 1.00 152.32 ? 2   NAG R C8  1 
HETATM 17575 N N2  . NAG R  10 .   ? 236.034 206.012 209.668 1.00 152.32 ? 2   NAG R N2  1 
HETATM 17576 O O3  . NAG R  10 .   ? 238.735 206.778 209.079 1.00 152.32 ? 2   NAG R O3  1 
HETATM 17577 O O4  . NAG R  10 .   ? 239.979 208.519 210.995 1.00 152.32 ? 2   NAG R O4  1 
HETATM 17578 O O5  . NAG R  10 .   ? 236.414 209.219 211.483 1.00 152.32 ? 2   NAG R O5  1 
HETATM 17579 O O6  . NAG R  10 .   ? 239.624 210.709 212.296 1.00 152.32 ? 2   NAG R O6  1 
HETATM 17580 O O7  . NAG R  10 .   ? 234.288 206.774 208.486 1.00 152.32 ? 2   NAG R O7  1 
HETATM 17581 C C1  . NAG S  10 .   ? 216.776 220.713 224.471 1.00 133.87 ? 1   NAG S C1  1 
HETATM 17582 C C2  . NAG S  10 .   ? 215.619 220.820 225.465 1.00 133.87 ? 1   NAG S C2  1 
HETATM 17583 C C3  . NAG S  10 .   ? 215.391 222.279 225.862 1.00 133.87 ? 1   NAG S C3  1 
HETATM 17584 C C4  . NAG S  10 .   ? 216.687 222.917 226.346 1.00 133.87 ? 1   NAG S C4  1 
HETATM 17585 C C5  . NAG S  10 .   ? 217.772 222.721 225.290 1.00 133.87 ? 1   NAG S C5  1 
HETATM 17586 C C6  . NAG S  10 .   ? 219.123 223.255 225.704 1.00 133.87 ? 1   NAG S C6  1 
HETATM 17587 C C7  . NAG S  10 .   ? 214.139 218.939 224.918 1.00 133.87 ? 1   NAG S C7  1 
HETATM 17588 C C8  . NAG S  10 .   ? 212.844 218.525 224.291 1.00 133.87 ? 1   NAG S C8  1 
HETATM 17589 N N2  . NAG S  10 .   ? 214.404 220.249 224.907 1.00 133.87 ? 1   NAG S N2  1 
HETATM 17590 O O3  . NAG S  10 .   ? 214.407 222.337 226.888 1.00 133.87 ? 1   NAG S O3  1 
HETATM 17591 O O4  . NAG S  10 .   ? 216.490 224.313 226.570 1.00 133.87 ? 1   NAG S O4  1 
HETATM 17592 O O5  . NAG S  10 .   ? 217.941 221.321 225.024 1.00 133.87 ? 1   NAG S O5  1 
HETATM 17593 O O6  . NAG S  10 .   ? 219.585 222.638 226.898 1.00 133.87 ? 1   NAG S O6  1 
HETATM 17594 O O7  . NAG S  10 .   ? 214.920 218.124 225.394 1.00 133.87 ? 1   NAG S O7  1 
HETATM 17595 C C1  . NAG S  10 .   ? 216.950 224.837 227.854 1.00 133.17 ? 2   NAG S C1  1 
HETATM 17596 C C2  . NAG S  10 .   ? 215.882 224.593 228.934 1.00 133.17 ? 2   NAG S C2  1 
HETATM 17597 C C3  . NAG S  10 .   ? 216.371 225.091 230.293 1.00 133.17 ? 2   NAG S C3  1 
HETATM 17598 C C4  . NAG S  10 .   ? 217.729 224.496 230.628 1.00 133.17 ? 2   NAG S C4  1 
HETATM 17599 C C5  . NAG S  10 .   ? 218.717 224.789 229.509 1.00 133.17 ? 2   NAG S C5  1 
HETATM 17600 C C6  . NAG S  10 .   ? 220.065 224.148 229.738 1.00 133.17 ? 2   NAG S C6  1 
HETATM 17601 C C7  . NAG S  10 .   ? 213.449 224.871 229.111 1.00 133.17 ? 2   NAG S C7  1 
HETATM 17602 C C8  . NAG S  10 .   ? 212.257 225.658 228.663 1.00 133.17 ? 2   NAG S C8  1 
HETATM 17603 N N2  . NAG S  10 .   ? 214.625 225.237 228.589 1.00 133.17 ? 2   NAG S N2  1 
HETATM 17604 O O3  . NAG S  10 .   ? 215.435 224.733 231.302 1.00 133.17 ? 2   NAG S O3  1 
HETATM 17605 O O4  . NAG S  10 .   ? 218.214 225.064 231.839 1.00 133.17 ? 2   NAG S O4  1 
HETATM 17606 O O5  . NAG S  10 .   ? 218.213 224.264 228.273 1.00 133.17 ? 2   NAG S O5  1 
HETATM 17607 O O6  . NAG S  10 .   ? 221.001 224.546 228.746 1.00 133.17 ? 2   NAG S O6  1 
HETATM 17608 O O7  . NAG S  10 .   ? 213.355 223.948 229.913 1.00 133.17 ? 2   NAG S O7  1 
HETATM 17609 C C1  . NAG T  10 .   ? 230.305 211.437 220.667 1.00 136.80 ? 1   NAG T C1  1 
HETATM 17610 C C2  . NAG T  10 .   ? 230.178 209.959 221.010 1.00 136.80 ? 1   NAG T C2  1 
HETATM 17611 C C3  . NAG T  10 .   ? 230.532 209.727 222.471 1.00 136.80 ? 1   NAG T C3  1 
HETATM 17612 C C4  . NAG T  10 .   ? 231.905 210.303 222.784 1.00 136.80 ? 1   NAG T C4  1 
HETATM 17613 C C5  . NAG T  10 .   ? 231.974 211.765 222.349 1.00 136.80 ? 1   NAG T C5  1 
HETATM 17614 C C6  . NAG T  10 .   ? 233.352 212.365 222.496 1.00 136.80 ? 1   NAG T C6  1 
HETATM 17615 C C7  . NAG T  10 .   ? 228.498 208.850 219.602 1.00 136.80 ? 1   NAG T C7  1 
HETATM 17616 C C8  . NAG T  10 .   ? 227.063 208.442 219.484 1.00 136.80 ? 1   NAG T C8  1 
HETATM 17617 N N2  . NAG T  10 .   ? 228.835 209.480 220.731 1.00 136.80 ? 1   NAG T N2  1 
HETATM 17618 O O3  . NAG T  10 .   ? 230.522 208.330 222.736 1.00 136.80 ? 1   NAG T O3  1 
HETATM 17619 O O4  . NAG T  10 .   ? 232.123 210.206 224.190 1.00 136.80 ? 1   NAG T O4  1 
HETATM 17620 O O5  . NAG T  10 .   ? 231.624 211.884 220.962 1.00 136.80 ? 1   NAG T O5  1 
HETATM 17621 O O6  . NAG T  10 .   ? 233.466 213.575 221.761 1.00 136.80 ? 1   NAG T O6  1 
HETATM 17622 O O7  . NAG T  10 .   ? 229.313 208.626 218.714 1.00 136.80 ? 1   NAG T O7  1 
HETATM 17623 C C1  . NAG T  10 .   ? 233.476 209.988 224.680 1.00 143.06 ? 2   NAG T C1  1 
HETATM 17624 C C2  . NAG T  10 .   ? 233.352 209.079 225.911 1.00 143.06 ? 2   NAG T C2  1 
HETATM 17625 C C3  . NAG T  10 .   ? 234.732 208.776 226.491 1.00 143.06 ? 2   NAG T C3  1 
HETATM 17626 C C4  . NAG T  10 .   ? 235.662 208.240 225.412 1.00 143.06 ? 2   NAG T C4  1 
HETATM 17627 C C5  . NAG T  10 .   ? 235.703 209.205 224.233 1.00 143.06 ? 2   NAG T C5  1 
HETATM 17628 C C6  . NAG T  10 .   ? 236.545 208.707 223.081 1.00 143.06 ? 2   NAG T C6  1 
HETATM 17629 C C7  . NAG T  10 .   ? 231.313 209.193 227.293 1.00 143.06 ? 2   NAG T C7  1 
HETATM 17630 C C8  . NAG T  10 .   ? 230.586 209.963 228.354 1.00 143.06 ? 2   NAG T C8  1 
HETATM 17631 N N2  . NAG T  10 .   ? 232.500 209.688 226.922 1.00 143.06 ? 2   NAG T N2  1 
HETATM 17632 O O3  . NAG T  10 .   ? 234.608 207.818 227.536 1.00 143.06 ? 2   NAG T O3  1 
HETATM 17633 O O4  . NAG T  10 .   ? 236.974 208.084 225.940 1.00 143.06 ? 2   NAG T O4  1 
HETATM 17634 O O5  . NAG T  10 .   ? 234.375 209.392 223.725 1.00 143.06 ? 2   NAG T O5  1 
HETATM 17635 O O6  . NAG T  10 .   ? 237.932 208.788 223.378 1.00 143.06 ? 2   NAG T O6  1 
HETATM 17636 O O7  . NAG T  10 .   ? 230.846 208.173 226.797 1.00 143.06 ? 2   NAG T O7  1 
HETATM 17637 C C1  . NAG U  10 .   ? 170.586 206.752 242.385 1.00 139.43 ? 1   NAG U C1  1 
HETATM 17638 C C2  . NAG U  10 .   ? 170.108 208.186 242.407 1.00 139.43 ? 1   NAG U C2  1 
HETATM 17639 C C3  . NAG U  10 .   ? 171.297 209.126 242.353 1.00 139.43 ? 1   NAG U C3  1 
HETATM 17640 C C4  . NAG U  10 .   ? 172.275 208.805 243.473 1.00 139.43 ? 1   NAG U C4  1 
HETATM 17641 C C5  . NAG U  10 .   ? 172.627 207.318 243.462 1.00 139.43 ? 1   NAG U C5  1 
HETATM 17642 C C6  . NAG U  10 .   ? 173.451 206.894 244.653 1.00 139.43 ? 1   NAG U C6  1 
HETATM 17643 C C7  . NAG U  10 .   ? 167.872 208.471 241.438 1.00 139.43 ? 1   NAG U C7  1 
HETATM 17644 C C8  . NAG U  10 .   ? 167.092 208.749 240.193 1.00 139.43 ? 1   NAG U C8  1 
HETATM 17645 N N2  . NAG U  10 .   ? 169.201 208.446 241.302 1.00 139.43 ? 1   NAG U N2  1 
HETATM 17646 O O3  . NAG U  10 .   ? 170.844 210.468 242.478 1.00 139.43 ? 1   NAG U O3  1 
HETATM 17647 O O4  . NAG U  10 .   ? 173.449 209.580 243.238 1.00 139.43 ? 1   NAG U O4  1 
HETATM 17648 O O5  . NAG U  10 .   ? 171.434 206.520 243.490 1.00 139.43 ? 1   NAG U O5  1 
HETATM 17649 O O6  . NAG U  10 .   ? 173.556 205.478 244.726 1.00 139.43 ? 1   NAG U O6  1 
HETATM 17650 O O7  . NAG U  10 .   ? 167.324 208.274 242.517 1.00 139.43 ? 1   NAG U O7  1 
HETATM 17651 C C1  . NAG U  10 .   ? 174.255 210.267 244.256 1.00 149.29 ? 2   NAG U C1  1 
HETATM 17652 C C2  . NAG U  10 .   ? 173.632 210.375 245.657 1.00 149.29 ? 2   NAG U C2  1 
HETATM 17653 C C3  . NAG U  10 .   ? 174.617 211.023 246.619 1.00 149.29 ? 2   NAG U C3  1 
HETATM 17654 C C4  . NAG U  10 .   ? 175.948 210.284 246.602 1.00 149.29 ? 2   NAG U C4  1 
HETATM 17655 C C5  . NAG U  10 .   ? 176.481 210.168 245.178 1.00 149.29 ? 2   NAG U C5  1 
HETATM 17656 C C6  . NAG U  10 .   ? 177.730 209.325 245.084 1.00 149.29 ? 2   NAG U C6  1 
HETATM 17657 C C7  . NAG U  10 .   ? 171.353 210.857 246.422 1.00 149.29 ? 2   NAG U C7  1 
HETATM 17658 C C8  . NAG U  10 .   ? 170.151 211.733 246.256 1.00 149.29 ? 2   NAG U C8  1 
HETATM 17659 N N2  . NAG U  10 .   ? 172.389 211.127 245.623 1.00 149.29 ? 2   NAG U N2  1 
HETATM 17660 O O3  . NAG U  10 .   ? 174.062 211.000 247.929 1.00 149.29 ? 2   NAG U O3  1 
HETATM 17661 O O4  . NAG U  10 .   ? 176.901 210.988 247.389 1.00 149.29 ? 2   NAG U O4  1 
HETATM 17662 O O5  . NAG U  10 .   ? 175.503 209.538 244.339 1.00 149.29 ? 2   NAG U O5  1 
HETATM 17663 O O6  . NAG U  10 .   ? 177.842 208.723 243.802 1.00 149.29 ? 2   NAG U O6  1 
HETATM 17664 O O7  . NAG U  10 .   ? 171.385 209.945 247.243 1.00 149.29 ? 2   NAG U O7  1 
HETATM 17665 C C1  . NAG V  11 .   ? 167.636 182.676 231.187 1.00 129.85 ? 1   NAG V C1  1 
HETATM 17666 C C2  . NAG V  11 .   ? 167.417 182.660 229.651 1.00 129.85 ? 1   NAG V C2  1 
HETATM 17667 C C3  . NAG V  11 .   ? 165.922 182.699 229.311 1.00 129.85 ? 1   NAG V C3  1 
HETATM 17668 C C4  . NAG V  11 .   ? 165.143 181.673 230.115 1.00 129.85 ? 1   NAG V C4  1 
HETATM 17669 C C5  . NAG V  11 .   ? 165.425 181.900 231.585 1.00 129.85 ? 1   NAG V C5  1 
HETATM 17670 C C6  . NAG V  11 .   ? 164.639 180.993 232.505 1.00 129.85 ? 1   NAG V C6  1 
HETATM 17671 C C7  . NAG V  11 .   ? 168.167 183.916 227.686 1.00 129.85 ? 1   NAG V C7  1 
HETATM 17672 C C8  . NAG V  11 .   ? 168.849 185.145 227.184 1.00 129.85 ? 1   NAG V C8  1 
HETATM 17673 N N2  . NAG V  11 .   ? 168.089 183.782 229.015 1.00 129.85 ? 1   NAG V N2  1 
HETATM 17674 O O3  . NAG V  11 .   ? 165.732 182.435 227.926 1.00 129.85 ? 1   NAG V O3  1 
HETATM 17675 O O4  . NAG V  11 .   ? 163.748 181.804 229.862 1.00 129.85 ? 1   NAG V O4  1 
HETATM 17676 O O5  . NAG V  11 .   ? 166.818 181.666 231.809 1.00 129.85 ? 1   NAG V O5  1 
HETATM 17677 O O6  . NAG V  11 .   ? 164.104 181.714 233.611 1.00 129.85 ? 1   NAG V O6  1 
HETATM 17678 O O7  . NAG V  11 .   ? 167.702 183.078 226.923 1.00 129.85 ? 1   NAG V O7  1 
HETATM 17679 C C1  . NAG V  11 .   ? 162.718 182.175 233.520 1.00 132.63 ? 2   NAG V C1  1 
HETATM 17680 C C2  . NAG V  11 .   ? 162.663 183.409 232.611 1.00 132.63 ? 2   NAG V C2  1 
HETATM 17681 C C3  . NAG V  11 .   ? 161.234 183.920 232.498 1.00 132.63 ? 2   NAG V C3  1 
HETATM 17682 C C4  . NAG V  11 .   ? 160.311 182.801 232.039 1.00 132.63 ? 2   NAG V C4  1 
HETATM 17683 C C5  . NAG V  11 .   ? 160.438 181.606 232.978 1.00 132.63 ? 2   NAG V C5  1 
HETATM 17684 C C6  . NAG V  11 .   ? 159.606 180.424 232.542 1.00 132.63 ? 2   NAG V C6  1 
HETATM 17685 C C7  . NAG V  11 .   ? 164.181 185.304 232.275 1.00 132.63 ? 2   NAG V C7  1 
HETATM 17686 C C8  . NAG V  11 .   ? 165.055 186.327 232.934 1.00 132.63 ? 2   NAG V C8  1 
HETATM 17687 N N2  . NAG V  11 .   ? 163.546 184.459 233.092 1.00 132.63 ? 2   NAG V N2  1 
HETATM 17688 O O3  . NAG V  11 .   ? 161.191 184.991 231.564 1.00 132.63 ? 2   NAG V O3  1 
HETATM 17689 O O4  . NAG V  11 .   ? 158.963 183.258 232.026 1.00 132.63 ? 2   NAG V O4  1 
HETATM 17690 O O5  . NAG V  11 .   ? 161.802 181.163 233.021 1.00 132.63 ? 2   NAG V O5  1 
HETATM 17691 O O6  . NAG V  11 .   ? 158.241 180.783 232.374 1.00 132.63 ? 2   NAG V O6  1 
HETATM 17692 O O7  . NAG V  11 .   ? 164.060 185.242 231.056 1.00 132.63 ? 2   NAG V O7  1 
HETATM 17693 C C1  . NAG W  13 .   ? 160.077 208.236 208.786 1.00 134.94 ? 1   NAG W C1  1 
HETATM 17694 C C2  . NAG W  13 .   ? 160.808 207.660 209.983 1.00 134.94 ? 1   NAG W C2  1 
HETATM 17695 C C3  . NAG W  13 .   ? 160.793 208.659 211.123 1.00 134.94 ? 1   NAG W C3  1 
HETATM 17696 C C4  . NAG W  13 .   ? 161.437 209.959 210.667 1.00 134.94 ? 1   NAG W C4  1 
HETATM 17697 C C5  . NAG W  13 .   ? 160.679 210.470 209.444 1.00 134.94 ? 1   NAG W C5  1 
HETATM 17698 C C6  . NAG W  13 .   ? 161.280 211.716 208.843 1.00 134.94 ? 1   NAG W C6  1 
HETATM 17699 C C7  . NAG W  13 .   ? 160.953 205.355 210.802 1.00 134.94 ? 1   NAG W C7  1 
HETATM 17700 C C8  . NAG W  13 .   ? 160.185 204.134 211.202 1.00 134.94 ? 1   NAG W C8  1 
HETATM 17701 N N2  . NAG W  13 .   ? 160.222 206.399 210.402 1.00 134.94 ? 1   NAG W N2  1 
HETATM 17702 O O3  . NAG W  13 .   ? 161.460 208.108 212.250 1.00 134.94 ? 1   NAG W O3  1 
HETATM 17703 O O4  . NAG W  13 .   ? 161.356 210.915 211.723 1.00 134.94 ? 1   NAG W O4  1 
HETATM 17704 O O5  . NAG W  13 .   ? 160.681 209.474 208.407 1.00 134.94 ? 1   NAG W O5  1 
HETATM 17705 O O6  . NAG W  13 .   ? 160.684 212.006 207.586 1.00 134.94 ? 1   NAG W O6  1 
HETATM 17706 O O7  . NAG W  13 .   ? 162.178 205.394 210.840 1.00 134.94 ? 1   NAG W O7  1 
HETATM 17707 C C1  . NAG W  13 .   ? 162.479 211.749 212.199 1.00 141.25 ? 2   NAG W C1  1 
HETATM 17708 C C2  . NAG W  13 .   ? 163.847 211.038 212.174 1.00 141.25 ? 2   NAG W C2  1 
HETATM 17709 C C3  . NAG W  13 .   ? 164.931 211.980 212.669 1.00 141.25 ? 2   NAG W C3  1 
HETATM 17710 C C4  . NAG W  13 .   ? 164.926 213.242 211.819 1.00 141.25 ? 2   NAG W C4  1 
HETATM 17711 C C5  . NAG W  13 .   ? 163.552 213.900 211.889 1.00 141.25 ? 2   NAG W C5  1 
HETATM 17712 C C6  . NAG W  13 .   ? 163.443 215.137 211.032 1.00 141.25 ? 2   NAG W C6  1 
HETATM 17713 C C7  . NAG W  13 .   ? 164.255 208.643 212.518 1.00 141.25 ? 2   NAG W C7  1 
HETATM 17714 C C8  . NAG W  13 .   ? 164.156 207.498 213.477 1.00 141.25 ? 2   NAG W C8  1 
HETATM 17715 N N2  . NAG W  13 .   ? 163.824 209.823 212.971 1.00 141.25 ? 2   NAG W N2  1 
HETATM 17716 O O3  . NAG W  13 .   ? 166.193 211.332 212.574 1.00 141.25 ? 2   NAG W O3  1 
HETATM 17717 O O4  . NAG W  13 .   ? 165.975 214.135 212.187 1.00 141.25 ? 2   NAG W O4  1 
HETATM 17718 O O5  . NAG W  13 .   ? 162.556 212.983 211.411 1.00 141.25 ? 2   NAG W O5  1 
HETATM 17719 O O6  . NAG W  13 .   ? 162.141 215.699 211.114 1.00 141.25 ? 2   NAG W O6  1 
HETATM 17720 O O7  . NAG W  13 .   ? 164.676 208.499 211.377 1.00 141.25 ? 2   NAG W O7  1 
HETATM 17721 C C1  . BMA W  13 .   ? 166.026 214.627 213.541 1.00 159.38 ? 3   BMA W C1  1 
HETATM 17722 C C2  . BMA W  13 .   ? 167.412 214.274 214.087 1.00 159.38 ? 3   BMA W C2  1 
HETATM 17723 C C3  . BMA W  13 .   ? 167.698 215.075 215.370 1.00 159.38 ? 3   BMA W C3  1 
HETATM 17724 C C4  . BMA W  13 .   ? 167.519 216.566 215.106 1.00 159.38 ? 3   BMA W C4  1 
HETATM 17725 C C5  . BMA W  13 .   ? 166.064 216.784 214.722 1.00 159.38 ? 3   BMA W C5  1 
HETATM 17726 C C6  . BMA W  13 .   ? 165.733 218.226 214.385 1.00 159.38 ? 3   BMA W C6  1 
HETATM 17727 O O2  . BMA W  13 .   ? 168.381 214.630 213.119 1.00 159.38 ? 3   BMA W O2  1 
HETATM 17728 O O3  . BMA W  13 .   ? 168.974 214.769 216.008 1.00 159.38 ? 3   BMA W O3  1 
HETATM 17729 O O4  . BMA W  13 .   ? 167.818 217.311 216.267 1.00 159.38 ? 3   BMA W O4  1 
HETATM 17730 O O5  . BMA W  13 .   ? 165.777 216.020 213.527 1.00 159.38 ? 3   BMA W O5  1 
HETATM 17731 O O6  . BMA W  13 .   ? 166.445 219.114 215.233 1.00 159.38 ? 3   BMA W O6  1 
HETATM 17732 C C1  . MAN W  13 .   ? 170.146 215.241 215.306 1.00 146.74 ? 4   MAN W C1  1 
HETATM 17733 C C2  . MAN W  13 .   ? 170.888 213.989 214.808 1.00 146.74 ? 4   MAN W C2  1 
HETATM 17734 C C3  . MAN W  13 .   ? 171.431 213.224 215.996 1.00 146.74 ? 4   MAN W C3  1 
HETATM 17735 C C4  . MAN W  13 .   ? 172.319 214.123 216.854 1.00 146.74 ? 4   MAN W C4  1 
HETATM 17736 C C5  . MAN W  13 .   ? 171.531 215.354 217.300 1.00 146.74 ? 4   MAN W C5  1 
HETATM 17737 C C6  . MAN W  13 .   ? 172.400 216.353 218.038 1.00 146.74 ? 4   MAN W C6  1 
HETATM 17738 O O2  . MAN W  13 .   ? 172.027 214.337 214.020 1.00 146.74 ? 4   MAN W O2  1 
HETATM 17739 O O3  . MAN W  13 .   ? 172.149 212.074 215.589 1.00 146.74 ? 4   MAN W O3  1 
HETATM 17740 O O4  . MAN W  13 .   ? 172.752 213.410 217.999 1.00 146.74 ? 4   MAN W O4  1 
HETATM 17741 O O5  . MAN W  13 .   ? 170.979 216.026 216.143 1.00 146.74 ? 4   MAN W O5  1 
HETATM 17742 O O6  . MAN W  13 .   ? 173.087 215.659 219.077 1.00 146.74 ? 4   MAN W O6  1 
HETATM 17743 C C1  . MAN W  13 .   ? 166.245 220.429 214.659 1.00 165.15 ? 5   MAN W C1  1 
HETATM 17744 C C2  . MAN W  13 .   ? 167.524 220.793 213.865 1.00 165.15 ? 5   MAN W C2  1 
HETATM 17745 C C3  . MAN W  13 .   ? 168.669 221.024 214.826 1.00 165.15 ? 5   MAN W C3  1 
HETATM 17746 C C4  . MAN W  13 .   ? 168.302 222.095 215.854 1.00 165.15 ? 5   MAN W C4  1 
HETATM 17747 C C5  . MAN W  13 .   ? 167.018 221.711 216.594 1.00 165.15 ? 5   MAN W C5  1 
HETATM 17748 C C6  . MAN W  13 .   ? 166.504 222.845 217.457 1.00 165.15 ? 5   MAN W C6  1 
HETATM 17749 O O2  . MAN W  13 .   ? 167.359 222.022 213.151 1.00 165.15 ? 5   MAN W O2  1 
HETATM 17750 O O3  . MAN W  13 .   ? 169.865 221.389 214.143 1.00 165.15 ? 5   MAN W O3  1 
HETATM 17751 O O4  . MAN W  13 .   ? 169.353 222.219 216.796 1.00 165.15 ? 5   MAN W O4  1 
HETATM 17752 O O5  . MAN W  13 .   ? 165.966 221.405 215.659 1.00 165.15 ? 5   MAN W O5  1 
HETATM 17753 O O6  . MAN W  13 .   ? 167.615 223.465 218.092 1.00 165.15 ? 5   MAN W O6  1 
HETATM 17754 C C1  . NAG X  10 .   ? 149.065 213.380 222.708 1.00 127.29 ? 1   NAG X C1  1 
HETATM 17755 C C2  . NAG X  10 .   ? 150.311 214.203 222.981 1.00 127.29 ? 1   NAG X C2  1 
HETATM 17756 C C3  . NAG X  10 .   ? 150.342 214.632 224.438 1.00 127.29 ? 1   NAG X C3  1 
HETATM 17757 C C4  . NAG X  10 .   ? 149.067 215.388 224.781 1.00 127.29 ? 1   NAG X C4  1 
HETATM 17758 C C5  . NAG X  10 .   ? 147.845 214.542 224.432 1.00 127.29 ? 1   NAG X C5  1 
HETATM 17759 C C6  . NAG X  10 .   ? 146.543 215.288 224.608 1.00 127.29 ? 1   NAG X C6  1 
HETATM 17760 C C7  . NAG X  10 .   ? 152.161 213.612 221.480 1.00 127.29 ? 1   NAG X C7  1 
HETATM 17761 C C8  . NAG X  10 .   ? 153.382 212.768 221.299 1.00 127.29 ? 1   NAG X C8  1 
HETATM 17762 N N2  . NAG X  10 .   ? 151.513 213.462 222.640 1.00 127.29 ? 1   NAG X N2  1 
HETATM 17763 O O3  . NAG X  10 .   ? 151.478 215.458 224.665 1.00 127.29 ? 1   NAG X O3  1 
HETATM 17764 O O4  . NAG X  10 .   ? 149.051 215.703 226.168 1.00 127.29 ? 1   NAG X O4  1 
HETATM 17765 O O5  . NAG X  10 .   ? 147.903 214.138 223.055 1.00 127.29 ? 1   NAG X O5  1 
HETATM 17766 O O6  . NAG X  10 .   ? 145.438 214.401 224.695 1.00 127.29 ? 1   NAG X O6  1 
HETATM 17767 O O7  . NAG X  10 .   ? 151.777 214.392 220.617 1.00 127.29 ? 1   NAG X O7  1 
HETATM 17768 C C1  . NAG X  10 .   ? 148.868 217.123 226.332 1.00 125.53 ? 2   NAG X C1  1 
HETATM 17769 C C2  . NAG X  10 .   ? 148.299 217.349 227.726 1.00 125.53 ? 2   NAG X C2  1 
HETATM 17770 C C3  . NAG X  10 .   ? 148.113 218.838 227.980 1.00 125.53 ? 2   NAG X C3  1 
HETATM 17771 C C4  . NAG X  10 .   ? 149.424 219.575 227.747 1.00 125.53 ? 2   NAG X C4  1 
HETATM 17772 C C5  . NAG X  10 .   ? 149.976 219.254 226.362 1.00 125.53 ? 2   NAG X C5  1 
HETATM 17773 C C6  . NAG X  10 .   ? 151.352 219.833 226.139 1.00 125.53 ? 2   NAG X C6  1 
HETATM 17774 C C7  . NAG X  10 .   ? 146.975 215.347 228.239 1.00 125.53 ? 2   NAG X C7  1 
HETATM 17775 C C8  . NAG X  10 .   ? 145.597 214.774 228.369 1.00 125.53 ? 2   NAG X C8  1 
HETATM 17776 N N2  . NAG X  10 .   ? 147.042 216.638 227.898 1.00 125.53 ? 2   NAG X N2  1 
HETATM 17777 O O3  . NAG X  10 .   ? 147.678 219.039 229.319 1.00 125.53 ? 2   NAG X O3  1 
HETATM 17778 O O4  . NAG X  10 .   ? 149.217 220.978 227.853 1.00 125.53 ? 2   NAG X O4  1 
HETATM 17779 O O5  . NAG X  10 .   ? 150.099 217.834 226.196 1.00 125.53 ? 2   NAG X O5  1 
HETATM 17780 O O6  . NAG X  10 .   ? 151.545 221.013 226.907 1.00 125.53 ? 2   NAG X O6  1 
HETATM 17781 O O7  . NAG X  10 .   ? 147.981 214.672 228.429 1.00 125.53 ? 2   NAG X O7  1 
HETATM 17782 C C1  . NAG Y  10 .   ? 144.218 192.216 224.368 1.00 141.11 ? 1   NAG Y C1  1 
HETATM 17783 C C2  . NAG Y  10 .   ? 145.423 191.912 225.255 1.00 141.11 ? 1   NAG Y C2  1 
HETATM 17784 C C3  . NAG Y  10 .   ? 145.016 190.990 226.392 1.00 141.11 ? 1   NAG Y C3  1 
HETATM 17785 C C4  . NAG Y  10 .   ? 143.827 191.570 227.145 1.00 141.11 ? 1   NAG Y C4  1 
HETATM 17786 C C5  . NAG Y  10 .   ? 142.698 191.895 226.173 1.00 141.11 ? 1   NAG Y C5  1 
HETATM 17787 C C6  . NAG Y  10 .   ? 141.521 192.570 226.837 1.00 141.11 ? 1   NAG Y C6  1 
HETATM 17788 C C7  . NAG Y  10 .   ? 147.790 191.541 224.748 1.00 141.11 ? 1   NAG Y C7  1 
HETATM 17789 C C8  . NAG Y  10 .   ? 148.771 190.841 223.858 1.00 141.11 ? 1   NAG Y C8  1 
HETATM 17790 N N2  . NAG Y  10 .   ? 146.500 191.320 224.483 1.00 141.11 ? 1   NAG Y N2  1 
HETATM 17791 O O3  . NAG Y  10 .   ? 146.134 190.847 227.258 1.00 141.11 ? 1   NAG Y O3  1 
HETATM 17792 O O4  . NAG Y  10 .   ? 143.340 190.623 228.093 1.00 141.11 ? 1   NAG Y O4  1 
HETATM 17793 O O5  . NAG Y  10 .   ? 143.173 192.791 225.159 1.00 141.11 ? 1   NAG Y O5  1 
HETATM 17794 O O6  . NAG Y  10 .   ? 140.687 193.199 225.875 1.00 141.11 ? 1   NAG Y O6  1 
HETATM 17795 O O7  . NAG Y  10 .   ? 148.149 192.279 225.660 1.00 141.11 ? 1   NAG Y O7  1 
HETATM 17796 C C1  . NAG Y  10 .   ? 143.580 190.862 229.513 1.00 137.51 ? 2   NAG Y C1  1 
HETATM 17797 C C2  . NAG Y  10 .   ? 144.702 189.906 229.932 1.00 137.51 ? 2   NAG Y C2  1 
HETATM 17798 C C3  . NAG Y  10 .   ? 145.002 190.064 231.416 1.00 137.51 ? 2   NAG Y C3  1 
HETATM 17799 C C4  . NAG Y  10 .   ? 145.305 191.520 231.743 1.00 137.51 ? 2   NAG Y C4  1 
HETATM 17800 C C5  . NAG Y  10 .   ? 144.169 192.422 231.269 1.00 137.51 ? 2   NAG Y C5  1 
HETATM 17801 C C6  . NAG Y  10 .   ? 144.462 193.892 231.462 1.00 137.51 ? 2   NAG Y C6  1 
HETATM 17802 C C7  . NAG Y  10 .   ? 145.001 187.779 228.726 1.00 137.51 ? 2   NAG Y C7  1 
HETATM 17803 C C8  . NAG Y  10 .   ? 144.490 186.382 228.547 1.00 137.51 ? 2   NAG Y C8  1 
HETATM 17804 N N2  . NAG Y  10 .   ? 144.352 188.528 229.624 1.00 137.51 ? 2   NAG Y N2  1 
HETATM 17805 O O3  . NAG Y  10 .   ? 146.120 189.253 231.752 1.00 137.51 ? 2   NAG Y O3  1 
HETATM 17806 O O4  . NAG Y  10 .   ? 145.464 191.674 233.148 1.00 137.51 ? 2   NAG Y O4  1 
HETATM 17807 O O5  . NAG Y  10 .   ? 143.945 192.226 229.866 1.00 137.51 ? 2   NAG Y O5  1 
HETATM 17808 O O6  . NAG Y  10 .   ? 143.472 194.710 230.852 1.00 137.51 ? 2   NAG Y O6  1 
HETATM 17809 O O7  . NAG Y  10 .   ? 145.956 188.206 228.087 1.00 137.51 ? 2   NAG Y O7  1 
HETATM 17810 C C1  . NAG Z  10 .   ? 153.733 211.292 204.796 1.00 158.70 ? 1   NAG Z C1  1 
HETATM 17811 C C2  . NAG Z  10 .   ? 155.053 212.050 204.947 1.00 158.70 ? 1   NAG Z C2  1 
HETATM 17812 C C3  . NAG Z  10 .   ? 154.889 213.488 204.470 1.00 158.70 ? 1   NAG Z C3  1 
HETATM 17813 C C4  . NAG Z  10 .   ? 154.338 213.517 203.052 1.00 158.70 ? 1   NAG Z C4  1 
HETATM 17814 C C5  . NAG Z  10 .   ? 153.046 212.711 202.980 1.00 158.70 ? 1   NAG Z C5  1 
HETATM 17815 C C6  . NAG Z  10 .   ? 152.492 212.605 201.578 1.00 158.70 ? 1   NAG Z C6  1 
HETATM 17816 C C7  . NAG Z  10 .   ? 156.403 211.134 206.789 1.00 158.70 ? 1   NAG Z C7  1 
HETATM 17817 C C8  . NAG Z  10 .   ? 156.767 211.267 208.238 1.00 158.70 ? 1   NAG Z C8  1 
HETATM 17818 N N2  . NAG Z  10 .   ? 155.519 212.024 206.324 1.00 158.70 ? 1   NAG Z N2  1 
HETATM 17819 O O3  . NAG Z  10 .   ? 156.148 214.149 204.515 1.00 158.70 ? 1   NAG Z O3  1 
HETATM 17820 O O4  . NAG Z  10 .   ? 154.075 214.864 202.677 1.00 158.70 ? 1   NAG Z O4  1 
HETATM 17821 O O5  . NAG Z  10 .   ? 153.284 211.371 203.435 1.00 158.70 ? 1   NAG Z O5  1 
HETATM 17822 O O6  . NAG Z  10 .   ? 151.342 211.773 201.534 1.00 158.70 ? 1   NAG Z O6  1 
HETATM 17823 O O7  . NAG Z  10 .   ? 156.878 210.256 206.076 1.00 158.70 ? 1   NAG Z O7  1 
HETATM 17824 C C1  . NAG Z  10 .   ? 154.553 215.140 201.346 1.00 169.06 ? 2   NAG Z C1  1 
HETATM 17825 C C2  . NAG Z  10 .   ? 154.111 216.561 201.025 1.00 169.06 ? 2   NAG Z C2  1 
HETATM 17826 C C3  . NAG Z  10 .   ? 154.592 216.961 199.635 1.00 169.06 ? 2   NAG Z C3  1 
HETATM 17827 C C4  . NAG Z  10 .   ? 156.093 216.739 199.508 1.00 169.06 ? 2   NAG Z C4  1 
HETATM 17828 C C5  . NAG Z  10 .   ? 156.461 215.316 199.918 1.00 169.06 ? 2   NAG Z C5  1 
HETATM 17829 C C6  . NAG Z  10 .   ? 157.952 215.080 199.949 1.00 169.06 ? 2   NAG Z C6  1 
HETATM 17830 C C7  . NAG Z  10 .   ? 152.051 217.759 201.635 1.00 169.06 ? 2   NAG Z C7  1 
HETATM 17831 C C8  . NAG Z  10 .   ? 150.553 217.707 201.661 1.00 169.06 ? 2   NAG Z C8  1 
HETATM 17832 N N2  . NAG Z  10 .   ? 152.665 216.686 201.123 1.00 169.06 ? 2   NAG Z N2  1 
HETATM 17833 O O3  . NAG Z  10 .   ? 154.287 218.332 199.412 1.00 169.06 ? 2   NAG Z O3  1 
HETATM 17834 O O4  . NAG Z  10 .   ? 156.499 216.951 198.161 1.00 169.06 ? 2   NAG Z O4  1 
HETATM 17835 O O5  . NAG Z  10 .   ? 155.972 215.045 201.239 1.00 169.06 ? 2   NAG Z O5  1 
HETATM 17836 O O6  . NAG Z  10 .   ? 158.252 213.694 200.027 1.00 169.06 ? 2   NAG Z O6  1 
HETATM 17837 O O7  . NAG Z  10 .   ? 152.674 218.729 202.053 1.00 169.06 ? 2   NAG Z O7  1 
HETATM 17838 C C1  . NAG AA 10 .   ? 151.082 200.802 182.301 1.00 154.88 ? 1   NAG a C1  1 
HETATM 17839 C C2  . NAG AA 10 .   ? 152.270 201.174 181.428 1.00 154.88 ? 1   NAG a C2  1 
HETATM 17840 C C3  . NAG AA 10 .   ? 152.138 202.639 181.021 1.00 154.88 ? 1   NAG a C3  1 
HETATM 17841 C C4  . NAG AA 10 .   ? 150.754 202.915 180.433 1.00 154.88 ? 1   NAG a C4  1 
HETATM 17842 C C5  . NAG AA 10 .   ? 149.622 202.279 181.251 1.00 154.88 ? 1   NAG a C5  1 
HETATM 17843 C C6  . NAG AA 10 .   ? 148.298 202.280 180.523 1.00 154.88 ? 1   NAG a C6  1 
HETATM 17844 C C7  . NAG AA 10 .   ? 154.559 200.279 181.549 1.00 154.88 ? 1   NAG a C7  1 
HETATM 17845 C C8  . NAG AA 10 .   ? 155.786 200.142 182.397 1.00 154.88 ? 1   NAG a C8  1 
HETATM 17846 N N2  . NAG AA 10 .   ? 153.539 200.949 182.099 1.00 154.88 ? 1   NAG a N2  1 
HETATM 17847 O O3  . NAG AA 10 .   ? 153.143 202.959 180.066 1.00 154.88 ? 1   NAG a O3  1 
HETATM 17848 O O4  . NAG AA 10 .   ? 150.477 204.310 180.246 1.00 154.88 ? 1   NAG a O4  1 
HETATM 17849 O O5  . NAG AA 10 .   ? 149.915 200.912 181.553 1.00 154.88 ? 1   NAG a O5  1 
HETATM 17850 O O6  . NAG AA 10 .   ? 147.256 201.757 181.336 1.00 154.88 ? 1   NAG a O6  1 
HETATM 17851 O O7  . NAG AA 10 .   ? 154.489 199.788 180.427 1.00 154.88 ? 1   NAG a O7  1 
HETATM 17852 C C1  . NAG AA 10 .   ? 150.916 205.395 181.130 1.00 165.13 ? 2   NAG a C1  1 
HETATM 17853 C C2  . NAG AA 10 .   ? 150.439 205.233 182.590 1.00 165.13 ? 2   NAG a C2  1 
HETATM 17854 C C3  . NAG AA 10 .   ? 150.971 206.364 183.468 1.00 165.13 ? 2   NAG a C3  1 
HETATM 17855 C C4  . NAG AA 10 .   ? 152.478 206.503 183.307 1.00 165.13 ? 2   NAG a C4  1 
HETATM 17856 C C5  . NAG AA 10 .   ? 152.815 206.700 181.836 1.00 165.13 ? 2   NAG a C5  1 
HETATM 17857 C C6  . NAG AA 10 .   ? 154.295 206.851 181.582 1.00 165.13 ? 2   NAG a C6  1 
HETATM 17858 C C7  . NAG AA 10 .   ? 148.172 206.120 182.242 1.00 165.13 ? 2   NAG a C7  1 
HETATM 17859 C C8  . NAG AA 10 .   ? 146.706 205.861 182.418 1.00 165.13 ? 2   NAG a C8  1 
HETATM 17860 N N2  . NAG AA 10 .   ? 148.990 205.158 182.680 1.00 165.13 ? 2   NAG a N2  1 
HETATM 17861 O O3  . NAG AA 10 .   ? 150.650 206.095 184.827 1.00 165.13 ? 2   NAG a O3  1 
HETATM 17862 O O4  . NAG AA 10 .   ? 152.952 207.618 184.052 1.00 165.13 ? 2   NAG a O4  1 
HETATM 17863 O O5  . NAG AA 10 .   ? 152.363 205.561 181.091 1.00 165.13 ? 2   NAG a O5  1 
HETATM 17864 O O6  . NAG AA 10 .   ? 154.809 207.996 182.247 1.00 165.13 ? 2   NAG a O6  1 
HETATM 17865 O O7  . NAG AA 10 .   ? 148.592 207.150 181.726 1.00 165.13 ? 2   NAG a O7  1 
HETATM 17866 C C1  . NAG BA 10 .   ? 165.596 166.487 162.640 1.00 152.42 ? 1   NAG b C1  1 
HETATM 17867 C C2  . NAG BA 10 .   ? 166.210 165.705 161.486 1.00 152.42 ? 1   NAG b C2  1 
HETATM 17868 C C3  . NAG BA 10 .   ? 166.082 164.208 161.732 1.00 152.42 ? 1   NAG b C3  1 
HETATM 17869 C C4  . NAG BA 10 .   ? 166.666 163.835 163.086 1.00 152.42 ? 1   NAG b C4  1 
HETATM 17870 C C5  . NAG BA 10 .   ? 166.039 164.687 164.181 1.00 152.42 ? 1   NAG b C5  1 
HETATM 17871 C C6  . NAG BA 10 .   ? 166.685 164.470 165.528 1.00 152.42 ? 1   NAG b C6  1 
HETATM 17872 C C7  . NAG BA 10 .   ? 166.097 166.972 159.382 1.00 152.42 ? 1   NAG b C7  1 
HETATM 17873 C C8  . NAG BA 10 .   ? 165.314 167.215 158.127 1.00 152.42 ? 1   NAG b C8  1 
HETATM 17874 N N2  . NAG BA 10 .   ? 165.586 166.067 160.223 1.00 152.42 ? 1   NAG b N2  1 
HETATM 17875 O O3  . NAG BA 10 .   ? 166.768 163.507 160.701 1.00 152.42 ? 1   NAG b O3  1 
HETATM 17876 O O4  . NAG BA 10 .   ? 166.367 162.474 163.369 1.00 152.42 ? 1   NAG b O4  1 
HETATM 17877 O O5  . NAG BA 10 .   ? 166.194 166.078 163.869 1.00 152.42 ? 1   NAG b O5  1 
HETATM 17878 O O6  . NAG BA 10 .   ? 166.078 165.274 166.529 1.00 152.42 ? 1   NAG b O6  1 
HETATM 17879 O O7  . NAG BA 10 .   ? 167.135 167.577 159.629 1.00 152.42 ? 1   NAG b O7  1 
HETATM 17880 C C1  . NAG BA 10 .   ? 167.541 161.652 163.435 1.00 179.40 ? 2   NAG b C1  1 
HETATM 17881 C C2  . NAG BA 10 .   ? 167.181 160.446 164.301 1.00 179.40 ? 2   NAG b C2  1 
HETATM 17882 C C3  . NAG BA 10 .   ? 168.342 159.459 164.354 1.00 179.40 ? 2   NAG b C3  1 
HETATM 17883 C C4  . NAG BA 10 .   ? 168.804 159.100 162.950 1.00 179.40 ? 2   NAG b C4  1 
HETATM 17884 C C5  . NAG BA 10 .   ? 169.107 160.368 162.162 1.00 179.40 ? 2   NAG b C5  1 
HETATM 17885 C C6  . NAG BA 10 .   ? 169.463 160.094 160.720 1.00 179.40 ? 2   NAG b C6  1 
HETATM 17886 C C7  . NAG BA 10 .   ? 165.666 160.538 166.245 1.00 179.40 ? 2   NAG b C7  1 
HETATM 17887 C C8  . NAG BA 10 .   ? 165.471 161.083 167.628 1.00 179.40 ? 2   NAG b C8  1 
HETATM 17888 N N2  . NAG BA 10 .   ? 166.814 160.871 165.644 1.00 179.40 ? 2   NAG b N2  1 
HETATM 17889 O O3  . NAG BA 10 .   ? 167.925 158.283 165.037 1.00 179.40 ? 2   NAG b O3  1 
HETATM 17890 O O4  . NAG BA 10 .   ? 169.976 158.297 163.017 1.00 179.40 ? 2   NAG b O4  1 
HETATM 17891 O O5  . NAG BA 10 .   ? 167.950 161.215 162.149 1.00 179.40 ? 2   NAG b O5  1 
HETATM 17892 O O6  . NAG BA 10 .   ? 170.610 159.261 160.617 1.00 179.40 ? 2   NAG b O6  1 
HETATM 17893 O O7  . NAG BA 10 .   ? 164.823 159.830 165.702 1.00 179.40 ? 2   NAG b O7  1 
HETATM 17894 C C1  . NAG CA 13 .   ? 182.908 153.173 209.211 1.00 116.51 ? 1   NAG c C1  1 
HETATM 17895 C C2  . NAG CA 13 .   ? 182.951 154.027 210.478 1.00 116.51 ? 1   NAG c C2  1 
HETATM 17896 C C3  . NAG CA 13 .   ? 181.877 153.575 211.466 1.00 116.51 ? 1   NAG c C3  1 
HETATM 17897 C C4  . NAG CA 13 .   ? 180.510 153.492 210.798 1.00 116.51 ? 1   NAG c C4  1 
HETATM 17898 C C5  . NAG CA 13 .   ? 180.593 152.668 209.520 1.00 116.51 ? 1   NAG c C5  1 
HETATM 17899 C C6  . NAG CA 13 .   ? 179.298 152.659 208.742 1.00 116.51 ? 1   NAG c C6  1 
HETATM 17900 C C7  . NAG CA 13 .   ? 185.285 154.733 210.719 1.00 116.51 ? 1   NAG c C7  1 
HETATM 17901 C C8  . NAG CA 13 .   ? 186.567 154.533 211.462 1.00 116.51 ? 1   NAG c C8  1 
HETATM 17902 N N2  . NAG CA 13 .   ? 184.262 153.963 211.099 1.00 116.51 ? 1   NAG c N2  1 
HETATM 17903 O O3  . NAG CA 13 .   ? 181.830 154.497 212.548 1.00 116.51 ? 1   NAG c O3  1 
HETATM 17904 O O4  . NAG CA 13 .   ? 179.595 152.831 211.668 1.00 116.51 ? 1   NAG c O4  1 
HETATM 17905 O O5  . NAG CA 13 .   ? 181.598 153.211 208.653 1.00 116.51 ? 1   NAG c O5  1 
HETATM 17906 O O6  . NAG CA 13 .   ? 178.263 152.008 209.466 1.00 116.51 ? 1   NAG c O6  1 
HETATM 17907 O O7  . NAG CA 13 .   ? 185.183 155.539 209.805 1.00 116.51 ? 1   NAG c O7  1 
HETATM 17908 C C1  . NAG CA 13 .   ? 178.468 153.580 212.175 1.00 140.73 ? 2   NAG c C1  1 
HETATM 17909 C C2  . NAG CA 13 .   ? 178.161 152.954 213.544 1.00 140.73 ? 2   NAG c C2  1 
HETATM 17910 C C3  . NAG CA 13 .   ? 177.036 153.711 214.242 1.00 140.73 ? 2   NAG c C3  1 
HETATM 17911 C C4  . NAG CA 13 .   ? 177.421 155.174 214.358 1.00 140.73 ? 2   NAG c C4  1 
HETATM 17912 C C5  . NAG CA 13 .   ? 177.599 155.723 212.950 1.00 140.73 ? 2   NAG c C5  1 
HETATM 17913 C C6  . NAG CA 13 .   ? 177.967 157.186 212.911 1.00 140.73 ? 2   NAG c C6  1 
HETATM 17914 C C7  . NAG CA 13 .   ? 177.952 150.669 214.417 1.00 140.73 ? 2   NAG c C7  1 
HETATM 17915 C C8  . NAG CA 13 .   ? 177.566 149.252 214.109 1.00 140.73 ? 2   NAG c C8  1 
HETATM 17916 N N2  . NAG CA 13 .   ? 177.828 151.544 213.412 1.00 140.73 ? 2   NAG c N2  1 
HETATM 17917 O O3  . NAG CA 13 .   ? 176.808 153.169 215.537 1.00 140.73 ? 2   NAG c O3  1 
HETATM 17918 O O4  . NAG CA 13 .   ? 176.506 155.887 215.186 1.00 140.73 ? 2   NAG c O4  1 
HETATM 17919 O O5  . NAG CA 13 .   ? 178.676 155.012 212.322 1.00 140.73 ? 2   NAG c O5  1 
HETATM 17920 O O6  . NAG CA 13 .   ? 176.877 157.967 212.443 1.00 140.73 ? 2   NAG c O6  1 
HETATM 17921 O O7  . NAG CA 13 .   ? 178.348 151.007 215.528 1.00 140.73 ? 2   NAG c O7  1 
HETATM 17922 C C1  . BMA CA 13 .   ? 175.369 156.538 214.610 1.00 156.74 ? 3   BMA c C1  1 
HETATM 17923 C C2  . BMA CA 13 .   ? 174.167 155.691 214.980 1.00 156.74 ? 3   BMA c C2  1 
HETATM 17924 C C3  . BMA CA 13 .   ? 172.875 156.497 214.873 1.00 156.74 ? 3   BMA c C3  1 
HETATM 17925 C C4  . BMA CA 13 .   ? 172.994 157.829 215.612 1.00 156.74 ? 3   BMA c C4  1 
HETATM 17926 C C5  . BMA CA 13 .   ? 174.137 158.621 214.992 1.00 156.74 ? 3   BMA c C5  1 
HETATM 17927 C C6  . BMA CA 13 .   ? 174.382 159.977 215.656 1.00 156.74 ? 3   BMA c C6  1 
HETATM 17928 O O2  . BMA CA 13 .   ? 174.276 155.264 216.330 1.00 156.74 ? 3   BMA c O2  1 
HETATM 17929 O O3  . BMA CA 13 .   ? 171.761 155.748 215.364 1.00 156.74 ? 3   BMA c O3  1 
HETATM 17930 O O4  . BMA CA 13 .   ? 171.788 158.561 215.493 1.00 156.74 ? 3   BMA c O4  1 
HETATM 17931 O O5  . BMA CA 13 .   ? 175.343 157.853 215.144 1.00 156.74 ? 3   BMA c O5  1 
HETATM 17932 O O6  . BMA CA 13 .   ? 173.298 160.297 216.537 1.00 156.74 ? 3   BMA c O6  1 
HETATM 17933 C C1  . MAN CA 13 .   ? 170.639 155.817 214.457 1.00 169.58 ? 4   MAN c C1  1 
HETATM 17934 C C2  . MAN CA 13 .   ? 169.444 155.178 215.189 1.00 169.58 ? 4   MAN c C2  1 
HETATM 17935 C C3  . MAN CA 13 .   ? 169.657 153.673 215.328 1.00 169.58 ? 4   MAN c C3  1 
HETATM 17936 C C4  . MAN CA 13 .   ? 169.985 153.033 213.975 1.00 169.58 ? 4   MAN c C4  1 
HETATM 17937 C C5  . MAN CA 13 .   ? 171.186 153.737 213.344 1.00 169.58 ? 4   MAN c C5  1 
HETATM 17938 C C6  . MAN CA 13 .   ? 171.493 153.229 211.946 1.00 169.58 ? 4   MAN c C6  1 
HETATM 17939 O O2  . MAN CA 13 .   ? 168.245 155.322 214.437 1.00 169.58 ? 4   MAN c O2  1 
HETATM 17940 O O3  . MAN CA 13 .   ? 168.524 153.035 215.899 1.00 169.58 ? 4   MAN c O3  1 
HETATM 17941 O O4  . MAN CA 13 .   ? 170.295 151.664 214.159 1.00 169.58 ? 4   MAN c O4  1 
HETATM 17942 O O5  . MAN CA 13 .   ? 170.901 155.146 213.235 1.00 169.58 ? 4   MAN c O5  1 
HETATM 17943 O O6  . MAN CA 13 .   ? 171.497 151.807 211.979 1.00 169.58 ? 4   MAN c O6  1 
HETATM 17944 C C1  . MAN CA 13 .   ? 173.255 161.737 216.699 1.00 154.00 ? 5   MAN c C1  1 
HETATM 17945 C C2  . MAN CA 13 .   ? 174.234 162.154 217.844 1.00 154.00 ? 5   MAN c C2  1 
HETATM 17946 C C3  . MAN CA 13 .   ? 173.663 161.793 219.200 1.00 154.00 ? 5   MAN c C3  1 
HETATM 17947 C C4  . MAN CA 13 .   ? 172.289 162.419 219.394 1.00 154.00 ? 5   MAN c C4  1 
HETATM 17948 C C5  . MAN CA 13 .   ? 171.339 161.955 218.286 1.00 154.00 ? 5   MAN c C5  1 
HETATM 17949 C C6  . MAN CA 13 .   ? 170.010 162.699 218.337 1.00 154.00 ? 5   MAN c C6  1 
HETATM 17950 O O2  . MAN CA 13 .   ? 174.403 163.568 217.874 1.00 154.00 ? 5   MAN c O2  1 
HETATM 17951 O O3  . MAN CA 13 .   ? 174.527 162.202 220.251 1.00 154.00 ? 5   MAN c O3  1 
HETATM 17952 O O4  . MAN CA 13 .   ? 171.767 162.026 220.656 1.00 154.00 ? 5   MAN c O4  1 
HETATM 17953 O O5  . MAN CA 13 .   ? 171.917 162.202 216.963 1.00 154.00 ? 5   MAN c O5  1 
HETATM 17954 O O6  . MAN CA 13 .   ? 169.615 162.832 219.704 1.00 154.00 ? 5   MAN c O6  1 
HETATM 17955 C C1  . NAG DA 10 .   ? 217.204 153.289 198.419 1.00 123.19 ? 1   NAG d C1  1 
HETATM 17956 C C2  . NAG DA 10 .   ? 218.016 154.169 197.468 1.00 123.19 ? 1   NAG d C2  1 
HETATM 17957 C C3  . NAG DA 10 .   ? 219.397 153.568 197.229 1.00 123.19 ? 1   NAG d C3  1 
HETATM 17958 C C4  . NAG DA 10 .   ? 220.094 153.284 198.551 1.00 123.19 ? 1   NAG d C4  1 
HETATM 17959 C C5  . NAG DA 10 .   ? 219.201 152.414 199.424 1.00 123.19 ? 1   NAG d C5  1 
HETATM 17960 C C6  . NAG DA 10 .   ? 219.779 152.162 200.797 1.00 123.19 ? 1   NAG d C6  1 
HETATM 17961 C C7  . NAG DA 10 .   ? 216.402 155.296 196.003 1.00 123.19 ? 1   NAG d C7  1 
HETATM 17962 C C8  . NAG DA 10 .   ? 215.775 155.326 194.642 1.00 123.19 ? 1   NAG d C8  1 
HETATM 17963 N N2  . NAG DA 10 .   ? 217.316 154.343 196.207 1.00 123.19 ? 1   NAG d N2  1 
HETATM 17964 O O3  . NAG DA 10 .   ? 220.173 154.480 196.463 1.00 123.19 ? 1   NAG d O3  1 
HETATM 17965 O O4  . NAG DA 10 .   ? 221.327 152.613 198.319 1.00 123.19 ? 1   NAG d O4  1 
HETATM 17966 O O5  . NAG DA 10 .   ? 217.942 153.070 199.620 1.00 123.19 ? 1   NAG d O5  1 
HETATM 17967 O O6  . NAG DA 10 .   ? 218.756 151.851 201.733 1.00 123.19 ? 1   NAG d O6  1 
HETATM 17968 O O7  . NAG DA 10 .   ? 216.088 156.092 196.881 1.00 123.19 ? 1   NAG d O7  1 
HETATM 17969 C C1  . NAG DA 10 .   ? 222.404 153.424 198.828 1.00 137.05 ? 2   NAG d C1  1 
HETATM 17970 C C2  . NAG DA 10 .   ? 223.530 152.493 199.268 1.00 137.05 ? 2   NAG d C2  1 
HETATM 17971 C C3  . NAG DA 10 .   ? 224.724 153.305 199.759 1.00 137.05 ? 2   NAG d C3  1 
HETATM 17972 C C4  . NAG DA 10 .   ? 225.144 154.319 198.706 1.00 137.05 ? 2   NAG d C4  1 
HETATM 17973 C C5  . NAG DA 10 .   ? 223.948 155.173 198.300 1.00 137.05 ? 2   NAG d C5  1 
HETATM 17974 C C6  . NAG DA 10 .   ? 224.263 156.140 197.184 1.00 137.05 ? 2   NAG d C6  1 
HETATM 17975 C C7  . NAG DA 10 .   ? 223.421 150.292 200.359 1.00 137.05 ? 2   NAG d C7  1 
HETATM 17976 C C8  . NAG DA 10 .   ? 222.853 149.507 201.503 1.00 137.05 ? 2   NAG d C8  1 
HETATM 17977 N N2  . NAG DA 10 .   ? 223.073 151.582 200.305 1.00 137.05 ? 2   NAG d N2  1 
HETATM 17978 O O3  . NAG DA 10 .   ? 225.810 152.430 200.045 1.00 137.05 ? 2   NAG d O3  1 
HETATM 17979 O O4  . NAG DA 10 .   ? 226.171 155.158 199.223 1.00 137.05 ? 2   NAG d O4  1 
HETATM 17980 O O5  . NAG DA 10 .   ? 222.888 154.327 197.833 1.00 137.05 ? 2   NAG d O5  1 
HETATM 17981 O O6  . NAG DA 10 .   ? 225.467 156.850 197.438 1.00 137.05 ? 2   NAG d O6  1 
HETATM 17982 O O7  . NAG DA 10 .   ? 224.162 149.780 199.525 1.00 137.05 ? 2   NAG d O7  1 
HETATM 17983 C C1  . NAG EA 10 .   ? 184.894 140.758 222.883 1.00 132.74 ? 1   NAG e C1  1 
HETATM 17984 C C2  . NAG EA 10 .   ? 183.513 141.316 223.146 1.00 132.74 ? 1   NAG e C2  1 
HETATM 17985 C C3  . NAG EA 10 .   ? 183.202 141.241 224.630 1.00 132.74 ? 1   NAG e C3  1 
HETATM 17986 C C4  . NAG EA 10 .   ? 183.335 139.803 225.107 1.00 132.74 ? 1   NAG e C4  1 
HETATM 17987 C C5  . NAG EA 10 .   ? 184.709 139.247 224.749 1.00 132.74 ? 1   NAG e C5  1 
HETATM 17988 C C6  . NAG EA 10 .   ? 184.831 137.772 225.051 1.00 132.74 ? 1   NAG e C6  1 
HETATM 17989 C C7  . NAG EA 10 .   ? 182.854 142.992 221.484 1.00 132.74 ? 1   NAG e C7  1 
HETATM 17990 C C8  . NAG EA 10 .   ? 182.819 144.450 221.143 1.00 132.74 ? 1   NAG e C8  1 
HETATM 17991 N N2  . NAG EA 10 .   ? 183.398 142.681 222.664 1.00 132.74 ? 1   NAG e N2  1 
HETATM 17992 O O3  . NAG EA 10 .   ? 181.881 141.716 224.860 1.00 132.74 ? 1   NAG e O3  1 
HETATM 17993 O O4  . NAG EA 10 .   ? 183.161 139.733 226.517 1.00 132.74 ? 1   NAG e O4  1 
HETATM 17994 O O5  . NAG EA 10 .   ? 184.960 139.403 223.342 1.00 132.74 ? 1   NAG e O5  1 
HETATM 17995 O O6  . NAG EA 10 .   ? 186.130 137.441 225.520 1.00 132.74 ? 1   NAG e O6  1 
HETATM 17996 O O7  . NAG EA 10 .   ? 182.412 142.137 220.725 1.00 132.74 ? 1   NAG e O7  1 
HETATM 17997 C C1  . NAG EA 10 .   ? 181.968 138.973 226.761 1.00 144.78 ? 2   NAG e C1  1 
HETATM 17998 C C2  . NAG EA 10 .   ? 181.981 138.506 228.211 1.00 144.78 ? 2   NAG e C2  1 
HETATM 17999 C C3  . NAG EA 10 .   ? 180.697 137.751 228.531 1.00 144.78 ? 2   NAG e C3  1 
HETATM 18000 C C4  . NAG EA 10 .   ? 179.486 138.603 228.179 1.00 144.78 ? 2   NAG e C4  1 
HETATM 18001 C C5  . NAG EA 10 .   ? 179.577 139.062 226.729 1.00 144.78 ? 2   NAG e C5  1 
HETATM 18002 C C6  . NAG EA 10 .   ? 178.459 139.996 226.336 1.00 144.78 ? 2   NAG e C6  1 
HETATM 18003 C C7  . NAG EA 10 .   ? 183.702 137.569 229.692 1.00 144.78 ? 2   NAG e C7  1 
HETATM 18004 C C8  . NAG EA 10 .   ? 184.892 136.665 229.788 1.00 144.78 ? 2   NAG e C8  1 
HETATM 18005 N N2  . NAG EA 10 .   ? 183.143 137.674 228.481 1.00 144.78 ? 2   NAG e N2  1 
HETATM 18006 O O3  . NAG EA 10 .   ? 180.677 137.414 229.913 1.00 144.78 ? 2   NAG e O3  1 
HETATM 18007 O O4  . NAG EA 10 .   ? 178.289 137.855 228.358 1.00 144.78 ? 2   NAG e O4  1 
HETATM 18008 O O5  . NAG EA 10 .   ? 180.806 139.772 226.524 1.00 144.78 ? 2   NAG e O5  1 
HETATM 18009 O O6  . NAG EA 10 .   ? 177.191 139.387 226.535 1.00 144.78 ? 2   NAG e O6  1 
HETATM 18010 O O7  . NAG EA 10 .   ? 183.267 138.177 230.664 1.00 144.78 ? 2   NAG e O7  1 
HETATM 18011 C C1  . NAG FA 14 .   ? 205.779 146.292 223.837 1.00 118.46 ? 1   NAG f C1  1 
HETATM 18012 C C2  . NAG FA 14 .   ? 205.269 147.180 224.959 1.00 118.46 ? 1   NAG f C2  1 
HETATM 18013 C C3  . NAG FA 14 .   ? 206.125 147.014 226.203 1.00 118.46 ? 1   NAG f C3  1 
HETATM 18014 C C4  . NAG FA 14 .   ? 206.190 145.549 226.599 1.00 118.46 ? 1   NAG f C4  1 
HETATM 18015 C C5  . NAG FA 14 .   ? 206.695 144.728 225.417 1.00 118.46 ? 1   NAG f C5  1 
HETATM 18016 C C6  . NAG FA 14 .   ? 206.703 143.239 225.677 1.00 118.46 ? 1   NAG f C6  1 
HETATM 18017 C C7  . NAG FA 14 .   ? 204.112 149.214 224.233 1.00 118.46 ? 1   NAG f C7  1 
HETATM 18018 C C8  . NAG FA 14 .   ? 204.266 150.641 223.825 1.00 118.46 ? 1   NAG f C8  1 
HETATM 18019 N N2  . NAG FA 14 .   ? 205.239 148.571 224.545 1.00 118.46 ? 1   NAG f N2  1 
HETATM 18020 O O3  . NAG FA 14 .   ? 205.555 147.766 227.267 1.00 118.46 ? 1   NAG f O3  1 
HETATM 18021 O O4  . NAG FA 14 .   ? 207.076 145.411 227.704 1.00 118.46 ? 1   NAG f O4  1 
HETATM 18022 O O5  . NAG FA 14 .   ? 205.842 144.942 224.285 1.00 118.46 ? 1   NAG f O5  1 
HETATM 18023 O O6  . NAG FA 14 .   ? 207.037 142.509 224.505 1.00 118.46 ? 1   NAG f O6  1 
HETATM 18024 O O7  . NAG FA 14 .   ? 203.019 148.666 224.273 1.00 118.46 ? 1   NAG f O7  1 
HETATM 18025 C C1  . NAG FA 14 .   ? 206.725 144.429 228.721 1.00 134.17 ? 2   NAG f C1  1 
HETATM 18026 C C2  . NAG FA 14 .   ? 206.449 145.223 229.999 1.00 134.17 ? 2   NAG f C2  1 
HETATM 18027 C C3  . NAG FA 14 .   ? 206.145 144.260 231.138 1.00 134.17 ? 2   NAG f C3  1 
HETATM 18028 C C4  . NAG FA 14 .   ? 204.949 143.393 230.760 1.00 134.17 ? 2   NAG f C4  1 
HETATM 18029 C C5  . NAG FA 14 .   ? 205.253 142.633 229.473 1.00 134.17 ? 2   NAG f C5  1 
HETATM 18030 C C6  . NAG FA 14 .   ? 204.080 141.812 228.989 1.00 134.17 ? 2   NAG f C6  1 
HETATM 18031 C C7  . NAG FA 14 .   ? 208.833 145.659 230.434 1.00 134.17 ? 2   NAG f C7  1 
HETATM 18032 C C8  . NAG FA 14 .   ? 209.850 146.701 230.787 1.00 134.17 ? 2   NAG f C8  1 
HETATM 18033 N N2  . NAG FA 14 .   ? 207.569 146.087 230.335 1.00 134.17 ? 2   NAG f N2  1 
HETATM 18034 O O3  . NAG FA 14 .   ? 206.043 144.945 232.390 1.00 134.17 ? 2   NAG f O3  1 
HETATM 18035 O O4  . NAG FA 14 .   ? 204.634 142.476 231.802 1.00 134.17 ? 2   NAG f O4  1 
HETATM 18036 O O5  . NAG FA 14 .   ? 205.572 143.561 228.423 1.00 134.17 ? 2   NAG f O5  1 
HETATM 18037 O O6  . NAG FA 14 .   ? 203.339 141.282 230.080 1.00 134.17 ? 2   NAG f O6  1 
HETATM 18038 O O7  . NAG FA 14 .   ? 209.142 144.485 230.256 1.00 134.17 ? 2   NAG f O7  1 
HETATM 18039 C C1  . NAG FA 14 .   ? 204.839 145.417 233.098 1.00 141.36 ? 3   NAG f C1  1 
HETATM 18040 C C2  . NAG FA 14 .   ? 204.921 146.949 233.024 1.00 141.36 ? 3   NAG f C2  1 
HETATM 18041 C C3  . NAG FA 14 .   ? 203.754 147.574 233.781 1.00 141.36 ? 3   NAG f C3  1 
HETATM 18042 C C4  . NAG FA 14 .   ? 202.430 147.026 233.268 1.00 141.36 ? 3   NAG f C4  1 
HETATM 18043 C C5  . NAG FA 14 .   ? 202.424 145.502 233.349 1.00 141.36 ? 3   NAG f C5  1 
HETATM 18044 C C6  . NAG FA 14 .   ? 201.180 144.878 232.760 1.00 141.36 ? 3   NAG f C6  1 
HETATM 18045 C C7  . NAG FA 14 .   ? 207.016 148.234 232.894 1.00 141.36 ? 3   NAG f C7  1 
HETATM 18046 C C8  . NAG FA 14 .   ? 208.273 148.618 233.614 1.00 141.36 ? 3   NAG f C8  1 
HETATM 18047 N N2  . NAG FA 14 .   ? 206.186 147.424 233.560 1.00 141.36 ? 3   NAG f N2  1 
HETATM 18048 O O3  . NAG FA 14 .   ? 203.793 148.987 233.622 1.00 141.36 ? 3   NAG f O3  1 
HETATM 18049 O O4  . NAG FA 14 .   ? 201.358 147.545 234.047 1.00 141.36 ? 3   NAG f O4  1 
HETATM 18050 O O5  . NAG FA 14 .   ? 203.534 144.974 232.612 1.00 141.36 ? 3   NAG f O5  1 
HETATM 18051 O O6  . NAG FA 14 .   ? 201.392 143.510 232.438 1.00 141.36 ? 3   NAG f O6  1 
HETATM 18052 O O7  . NAG FA 14 .   ? 206.765 148.638 231.762 1.00 141.36 ? 3   NAG f O7  1 
HETATM 18053 C C1  . NAG GA 10 .   ? 181.608 161.996 242.810 1.00 137.20 ? 1   NAG g C1  1 
HETATM 18054 C C2  . NAG GA 10 .   ? 180.616 160.856 242.933 1.00 137.20 ? 1   NAG g C2  1 
HETATM 18055 C C3  . NAG GA 10 .   ? 179.226 161.401 243.235 1.00 137.20 ? 1   NAG g C3  1 
HETATM 18056 C C4  . NAG GA 10 .   ? 179.265 162.327 244.445 1.00 137.20 ? 1   NAG g C4  1 
HETATM 18057 C C5  . NAG GA 10 .   ? 180.351 163.385 244.271 1.00 137.20 ? 1   NAG g C5  1 
HETATM 18058 C C6  . NAG GA 10 .   ? 180.551 164.240 245.499 1.00 137.20 ? 1   NAG g C6  1 
HETATM 18059 C C7  . NAG GA 10 .   ? 180.438 158.726 241.717 1.00 137.20 ? 1   NAG g C7  1 
HETATM 18060 C C8  . NAG GA 10 .   ? 180.467 158.065 240.372 1.00 137.20 ? 1   NAG g C8  1 
HETATM 18061 N N2  . NAG GA 10 .   ? 180.604 160.054 241.720 1.00 137.20 ? 1   NAG g N2  1 
HETATM 18062 O O3  . NAG GA 10 .   ? 178.341 160.314 243.481 1.00 137.20 ? 1   NAG g O3  1 
HETATM 18063 O O4  . NAG GA 10 .   ? 178.013 162.989 244.576 1.00 137.20 ? 1   NAG g O4  1 
HETATM 18064 O O5  . NAG GA 10 .   ? 181.610 162.755 244.001 1.00 137.20 ? 1   NAG g O5  1 
HETATM 18065 O O6  . NAG GA 10 .   ? 181.685 165.086 245.362 1.00 137.20 ? 1   NAG g O6  1 
HETATM 18066 O O7  . NAG GA 10 .   ? 180.269 158.088 242.751 1.00 137.20 ? 1   NAG g O7  1 
HETATM 18067 C C1  . NAG GA 10 .   ? 177.525 162.955 245.931 1.00 147.88 ? 2   NAG g C1  1 
HETATM 18068 C C2  . NAG GA 10 .   ? 176.723 164.225 246.184 1.00 147.88 ? 2   NAG g C2  1 
HETATM 18069 C C3  . NAG GA 10 .   ? 176.223 164.237 247.617 1.00 147.88 ? 2   NAG g C3  1 
HETATM 18070 C C4  . NAG GA 10 .   ? 175.414 162.975 247.863 1.00 147.88 ? 2   NAG g C4  1 
HETATM 18071 C C5  . NAG GA 10 .   ? 176.260 161.746 247.553 1.00 147.88 ? 2   NAG g C5  1 
HETATM 18072 C C6  . NAG GA 10 .   ? 175.459 160.463 247.741 1.00 147.88 ? 2   NAG g C6  1 
HETATM 18073 C C7  . NAG GA 10 .   ? 177.678 165.887 244.691 1.00 147.88 ? 2   NAG g C7  1 
HETATM 18074 C C8  . NAG GA 10 .   ? 178.560 167.094 244.571 1.00 147.88 ? 2   NAG g C8  1 
HETATM 18075 N N2  . NAG GA 10 .   ? 177.530 165.400 245.921 1.00 147.88 ? 2   NAG g N2  1 
HETATM 18076 O O3  . NAG GA 10 .   ? 175.409 165.392 247.838 1.00 147.88 ? 2   NAG g O3  1 
HETATM 18077 O O4  . NAG GA 10 .   ? 174.987 162.945 249.229 1.00 147.88 ? 2   NAG g O4  1 
HETATM 18078 O O5  . NAG GA 10 .   ? 176.728 161.803 246.206 1.00 147.88 ? 2   NAG g O5  1 
HETATM 18079 O O6  . NAG GA 10 .   ? 174.948 160.399 249.076 1.00 147.88 ? 2   NAG g O6  1 
HETATM 18080 O O7  . NAG GA 10 .   ? 177.135 165.385 243.721 1.00 147.88 ? 2   NAG g O7  1 
HETATM 18081 C C1  . NAG HA 10 .   ? 202.766 137.850 221.956 1.00 128.82 ? 1   NAG h C1  1 
HETATM 18082 C C2  . NAG HA 10 .   ? 203.446 136.488 221.907 1.00 128.82 ? 1   NAG h C2  1 
HETATM 18083 C C3  . NAG HA 10 .   ? 202.415 135.385 222.087 1.00 128.82 ? 1   NAG h C3  1 
HETATM 18084 C C4  . NAG HA 10 .   ? 201.688 135.632 223.397 1.00 128.82 ? 1   NAG h C4  1 
HETATM 18085 C C5  . NAG HA 10 .   ? 201.063 137.021 223.399 1.00 128.82 ? 1   NAG h C5  1 
HETATM 18086 C C6  . NAG HA 10 .   ? 200.351 137.298 224.717 1.00 128.82 ? 1   NAG h C6  1 
HETATM 18087 C C7  . NAG HA 10 .   ? 204.905 135.300 220.350 1.00 128.82 ? 1   NAG h C7  1 
HETATM 18088 C C8  . NAG HA 10 .   ? 205.008 134.979 218.890 1.00 128.82 ? 1   NAG h C8  1 
HETATM 18089 N N2  . NAG HA 10 .   ? 204.169 136.364 220.654 1.00 128.82 ? 1   NAG h N2  1 
HETATM 18090 O O3  . NAG HA 10 .   ? 203.037 134.097 222.123 1.00 128.82 ? 1   NAG h O3  1 
HETATM 18091 O O4  . NAG HA 10 .   ? 200.674 134.641 223.581 1.00 128.82 ? 1   NAG h O4  1 
HETATM 18092 O O5  . NAG HA 10 .   ? 202.073 138.010 223.192 1.00 128.82 ? 1   NAG h O5  1 
HETATM 18093 O O6  . NAG HA 10 .   ? 199.642 138.537 224.619 1.00 128.82 ? 1   NAG h O6  1 
HETATM 18094 O O7  . NAG HA 10 .   ? 205.466 134.631 221.203 1.00 128.82 ? 1   NAG h O7  1 
HETATM 18095 C C1  . NAG HA 10 .   ? 201.040 133.854 224.727 1.00 151.34 ? 2   NAG h C1  1 
HETATM 18096 C C2  . NAG HA 10 .   ? 199.955 132.827 225.009 1.00 151.34 ? 2   NAG h C2  1 
HETATM 18097 C C3  . NAG HA 10 .   ? 200.331 132.000 226.225 1.00 151.34 ? 2   NAG h C3  1 
HETATM 18098 C C4  . NAG HA 10 .   ? 201.696 131.372 226.000 1.00 151.34 ? 2   NAG h C4  1 
HETATM 18099 C C5  . NAG HA 10 .   ? 202.724 132.452 225.684 1.00 151.34 ? 2   NAG h C5  1 
HETATM 18100 C C6  . NAG HA 10 .   ? 204.089 131.845 225.381 1.00 151.34 ? 2   NAG h C6  1 
HETATM 18101 C C7  . NAG HA 10 .   ? 197.936 133.898 224.211 1.00 151.34 ? 2   NAG h C7  1 
HETATM 18102 C C8  . NAG HA 10 .   ? 197.265 135.227 224.392 1.00 151.34 ? 2   NAG h C8  1 
HETATM 18103 N N2  . NAG HA 10 .   ? 198.686 133.489 225.229 1.00 151.34 ? 2   NAG h N2  1 
HETATM 18104 O O3  . NAG HA 10 .   ? 199.354 130.977 226.437 1.00 151.34 ? 2   NAG h O3  1 
HETATM 18105 O O4  . NAG HA 10 .   ? 202.086 130.655 227.175 1.00 151.34 ? 2   NAG h O4  1 
HETATM 18106 O O5  . NAG HA 10 .   ? 202.303 133.214 224.553 1.00 151.34 ? 2   NAG h O5  1 
HETATM 18107 O O6  . NAG HA 10 .   ? 204.524 131.048 226.488 1.00 151.34 ? 2   NAG h O6  1 
HETATM 18108 O O7  . NAG HA 10 .   ? 197.808 133.237 223.194 1.00 151.34 ? 2   NAG h O7  1 
HETATM 18109 C C1  . NAG IA 15 .   ? 211.511 217.615 168.730 1.00 170.68 ? 601 NAG A C1  1 
HETATM 18110 C C2  . NAG IA 15 .   ? 211.317 218.661 167.637 1.00 170.68 ? 601 NAG A C2  1 
HETATM 18111 C C3  . NAG IA 15 .   ? 212.262 218.378 166.479 1.00 170.68 ? 601 NAG A C3  1 
HETATM 18112 C C4  . NAG IA 15 .   ? 213.697 218.295 166.981 1.00 170.68 ? 601 NAG A C4  1 
HETATM 18113 C C5  . NAG IA 15 .   ? 213.807 217.308 168.142 1.00 170.68 ? 601 NAG A C5  1 
HETATM 18114 C C6  . NAG IA 15 .   ? 215.177 217.298 168.776 1.00 170.68 ? 601 NAG A C6  1 
HETATM 18115 C C7  . NAG IA 15 .   ? 209.027 219.549 167.650 1.00 170.68 ? 601 NAG A C7  1 
HETATM 18116 C C8  . NAG IA 15 .   ? 207.654 219.438 167.061 1.00 170.68 ? 601 NAG A C8  1 
HETATM 18117 N N2  . NAG IA 15 .   ? 209.938 218.692 167.177 1.00 170.68 ? 601 NAG A N2  1 
HETATM 18118 O O3  . NAG IA 15 .   ? 212.139 219.410 165.506 1.00 170.68 ? 601 NAG A O3  1 
HETATM 18119 O O4  . NAG IA 15 .   ? 214.551 217.864 165.928 1.00 170.68 ? 601 NAG A O4  1 
HETATM 18120 O O5  . NAG IA 15 .   ? 212.870 217.640 169.179 1.00 170.68 ? 601 NAG A O5  1 
HETATM 18121 O O6  . NAG IA 15 .   ? 216.195 217.178 167.792 1.00 170.68 ? 601 NAG A O6  1 
HETATM 18122 O O7  . NAG IA 15 .   ? 209.297 220.372 168.517 1.00 170.68 ? 601 NAG A O7  1 
HETATM 18123 C C1  . NAG JA 15 .   ? 213.982 209.562 241.888 1.00 140.60 ? 602 NAG A C1  1 
HETATM 18124 C C2  . NAG JA 15 .   ? 213.199 209.986 243.128 1.00 140.60 ? 602 NAG A C2  1 
HETATM 18125 C C3  . NAG JA 15 .   ? 212.524 211.330 242.888 1.00 140.60 ? 602 NAG A C3  1 
HETATM 18126 C C4  . NAG JA 15 .   ? 213.554 212.365 242.460 1.00 140.60 ? 602 NAG A C4  1 
HETATM 18127 C C5  . NAG JA 15 .   ? 214.337 211.863 241.251 1.00 140.60 ? 602 NAG A C5  1 
HETATM 18128 C C6  . NAG JA 15 .   ? 215.470 212.783 240.863 1.00 140.60 ? 602 NAG A C6  1 
HETATM 18129 C C7  . NAG JA 15 .   ? 212.446 208.032 244.412 1.00 140.60 ? 602 NAG A C7  1 
HETATM 18130 C C8  . NAG JA 15 .   ? 211.319 207.078 244.666 1.00 140.60 ? 602 NAG A C8  1 
HETATM 18131 N N2  . NAG JA 15 .   ? 212.216 208.980 243.498 1.00 140.60 ? 602 NAG A N2  1 
HETATM 18132 O O3  . NAG JA 15 .   ? 211.879 211.753 244.083 1.00 140.60 ? 602 NAG A O3  1 
HETATM 18133 O O4  . NAG JA 15 .   ? 212.902 213.583 242.121 1.00 140.60 ? 602 NAG A O4  1 
HETATM 18134 O O5  . NAG JA 15 .   ? 214.927 210.586 241.541 1.00 140.60 ? 602 NAG A O5  1 
HETATM 18135 O O6  . NAG JA 15 .   ? 215.116 214.148 241.041 1.00 140.60 ? 602 NAG A O6  1 
HETATM 18136 O O7  . NAG JA 15 .   ? 213.518 207.942 245.003 1.00 140.60 ? 602 NAG A O7  1 
HETATM 18137 C C1  . NAG KA 15 .   ? 208.028 226.433 190.596 1.00 150.67 ? 603 NAG A C1  1 
HETATM 18138 C C2  . NAG KA 15 .   ? 207.042 226.947 191.651 1.00 150.67 ? 603 NAG A C2  1 
HETATM 18139 C C3  . NAG KA 15 .   ? 205.805 227.539 190.984 1.00 150.67 ? 603 NAG A C3  1 
HETATM 18140 C C4  . NAG KA 15 .   ? 206.196 228.566 189.931 1.00 150.67 ? 603 NAG A C4  1 
HETATM 18141 C C5  . NAG KA 15 .   ? 207.204 227.967 188.957 1.00 150.67 ? 603 NAG A C5  1 
HETATM 18142 C C6  . NAG KA 15 .   ? 207.728 228.973 187.959 1.00 150.67 ? 603 NAG A C6  1 
HETATM 18143 C C7  . NAG KA 15 .   ? 207.397 225.517 193.619 1.00 150.67 ? 603 NAG A C7  1 
HETATM 18144 C C8  . NAG KA 15 .   ? 206.844 224.401 194.451 1.00 150.67 ? 603 NAG A C8  1 
HETATM 18145 N N2  . NAG KA 15 .   ? 206.658 225.886 192.568 1.00 150.67 ? 603 NAG A N2  1 
HETATM 18146 O O3  . NAG KA 15 .   ? 204.996 228.153 191.980 1.00 150.67 ? 603 NAG A O3  1 
HETATM 18147 O O4  . NAG KA 15 .   ? 205.043 228.982 189.208 1.00 150.67 ? 603 NAG A O4  1 
HETATM 18148 O O5  . NAG KA 15 .   ? 208.340 227.475 189.682 1.00 150.67 ? 603 NAG A O5  1 
HETATM 18149 O O6  . NAG KA 15 .   ? 206.670 229.663 187.307 1.00 150.67 ? 603 NAG A O6  1 
HETATM 18150 O O7  . NAG KA 15 .   ? 208.476 226.044 193.870 1.00 150.67 ? 603 NAG A O7  1 
HETATM 18151 C C1  . NAG LA 15 .   ? 199.253 230.572 199.539 1.00 138.48 ? 604 NAG A C1  1 
HETATM 18152 C C2  . NAG LA 15 .   ? 198.785 230.769 198.095 1.00 138.48 ? 604 NAG A C2  1 
HETATM 18153 C C3  . NAG LA 15 .   ? 198.193 232.162 197.917 1.00 138.48 ? 604 NAG A C3  1 
HETATM 18154 C C4  . NAG LA 15 .   ? 197.128 232.430 198.970 1.00 138.48 ? 604 NAG A C4  1 
HETATM 18155 C C5  . NAG LA 15 .   ? 197.698 232.170 200.358 1.00 138.48 ? 604 NAG A C5  1 
HETATM 18156 C C6  . NAG LA 15 .   ? 196.677 232.334 201.458 1.00 138.48 ? 604 NAG A C6  1 
HETATM 18157 C C7  . NAG LA 15 .   ? 200.102 229.420 196.514 1.00 138.48 ? 604 NAG A C7  1 
HETATM 18158 C C8  . NAG LA 15 .   ? 201.288 229.404 195.595 1.00 138.48 ? 604 NAG A C8  1 
HETATM 18159 N N2  . NAG LA 15 .   ? 199.883 230.567 197.164 1.00 138.48 ? 604 NAG A N2  1 
HETATM 18160 O O3  . NAG LA 15 .   ? 197.629 232.268 196.615 1.00 138.48 ? 604 NAG A O3  1 
HETATM 18161 O O4  . NAG LA 15 .   ? 196.691 233.781 198.888 1.00 138.48 ? 604 NAG A O4  1 
HETATM 18162 O O5  . NAG LA 15 .   ? 198.176 230.822 200.430 1.00 138.48 ? 604 NAG A O5  1 
HETATM 18163 O O6  . NAG LA 15 .   ? 196.237 233.682 201.557 1.00 138.48 ? 604 NAG A O6  1 
HETATM 18164 O O7  . NAG LA 15 .   ? 199.382 228.438 196.663 1.00 138.48 ? 604 NAG A O7  1 
HETATM 18165 C C1  . NAG MA 15 .   ? 227.983 193.215 227.731 1.00 135.51 ? 605 NAG A C1  1 
HETATM 18166 C C2  . NAG MA 15 .   ? 228.980 193.297 226.581 1.00 135.51 ? 605 NAG A C2  1 
HETATM 18167 C C3  . NAG MA 15 .   ? 229.494 191.908 226.229 1.00 135.51 ? 605 NAG A C3  1 
HETATM 18168 C C4  . NAG MA 15 .   ? 230.091 191.250 227.463 1.00 135.51 ? 605 NAG A C4  1 
HETATM 18169 C C5  . NAG MA 15 .   ? 229.061 191.234 228.587 1.00 135.51 ? 605 NAG A C5  1 
HETATM 18170 C C6  . NAG MA 15 .   ? 229.623 190.696 229.880 1.00 135.51 ? 605 NAG A C6  1 
HETATM 18171 C C7  . NAG MA 15 .   ? 228.714 195.159 224.998 1.00 135.51 ? 605 NAG A C7  1 
HETATM 18172 C C8  . NAG MA 15 .   ? 228.004 195.643 223.773 1.00 135.51 ? 605 NAG A C8  1 
HETATM 18173 N N2  . NAG MA 15 .   ? 228.387 193.931 225.415 1.00 135.51 ? 605 NAG A N2  1 
HETATM 18174 O O3  . NAG MA 15 .   ? 230.479 192.009 225.208 1.00 135.51 ? 605 NAG A O3  1 
HETATM 18175 O O4  . NAG MA 15 .   ? 230.493 189.917 227.166 1.00 135.51 ? 605 NAG A O4  1 
HETATM 18176 O O5  . NAG MA 15 .   ? 228.598 192.567 228.856 1.00 135.51 ? 605 NAG A O5  1 
HETATM 18177 O O6  . NAG MA 15 .   ? 230.467 189.578 229.639 1.00 135.51 ? 605 NAG A O6  1 
HETATM 18178 O O7  . NAG MA 15 .   ? 229.541 195.849 225.585 1.00 135.51 ? 605 NAG A O7  1 
HETATM 18179 C C1  . NAG NA 15 .   ? 231.850 225.615 210.672 1.00 154.96 ? 606 NAG A C1  1 
HETATM 18180 C C2  . NAG NA 15 .   ? 232.313 227.021 210.322 1.00 154.96 ? 606 NAG A C2  1 
HETATM 18181 C C3  . NAG NA 15 .   ? 233.783 227.004 209.929 1.00 154.96 ? 606 NAG A C3  1 
HETATM 18182 C C4  . NAG NA 15 .   ? 234.617 226.353 211.025 1.00 154.96 ? 606 NAG A C4  1 
HETATM 18183 C C5  . NAG NA 15 .   ? 234.050 224.986 211.406 1.00 154.96 ? 606 NAG A C5  1 
HETATM 18184 C C6  . NAG NA 15 .   ? 234.738 224.390 212.614 1.00 154.96 ? 606 NAG A C6  1 
HETATM 18185 C C7  . NAG NA 15 .   ? 230.512 228.458 209.466 1.00 154.96 ? 606 NAG A C7  1 
HETATM 18186 C C8  . NAG NA 15 .   ? 229.785 228.933 208.245 1.00 154.96 ? 606 NAG A C8  1 
HETATM 18187 N N2  . NAG NA 15 .   ? 231.505 227.587 209.254 1.00 154.96 ? 606 NAG A N2  1 
HETATM 18188 O O3  . NAG NA 15 .   ? 234.222 228.341 209.717 1.00 154.96 ? 606 NAG A O3  1 
HETATM 18189 O O4  . NAG NA 15 .   ? 235.956 226.188 210.574 1.00 154.96 ? 606 NAG A O4  1 
HETATM 18190 O O5  . NAG NA 15 .   ? 232.656 225.095 211.736 1.00 154.96 ? 606 NAG A O5  1 
HETATM 18191 O O6  . NAG NA 15 .   ? 234.431 223.013 212.775 1.00 154.96 ? 606 NAG A O6  1 
HETATM 18192 O O7  . NAG NA 15 .   ? 230.210 228.842 210.592 1.00 154.96 ? 606 NAG A O7  1 
HETATM 18193 C C1  . NAG OA 15 .   ? 221.791 239.408 196.107 1.00 167.81 ? 607 NAG A C1  1 
HETATM 18194 C C2  . NAG OA 15 .   ? 223.026 240.256 196.414 1.00 167.81 ? 607 NAG A C2  1 
HETATM 18195 C C3  . NAG OA 15 .   ? 223.237 241.297 195.320 1.00 167.81 ? 607 NAG A C3  1 
HETATM 18196 C C4  . NAG OA 15 .   ? 223.288 240.626 193.954 1.00 167.81 ? 607 NAG A C4  1 
HETATM 18197 C C5  . NAG OA 15 .   ? 222.046 239.766 193.744 1.00 167.81 ? 607 NAG A C5  1 
HETATM 18198 C C6  . NAG OA 15 .   ? 222.093 238.965 192.467 1.00 167.81 ? 607 NAG A C6  1 
HETATM 18199 C C7  . NAG OA 15 .   ? 223.311 240.321 198.853 1.00 167.81 ? 607 NAG A C7  1 
HETATM 18200 C C8  . NAG OA 15 .   ? 223.107 241.124 200.101 1.00 167.81 ? 607 NAG A C8  1 
HETATM 18201 N N2  . NAG OA 15 .   ? 222.910 240.896 197.714 1.00 167.81 ? 607 NAG A N2  1 
HETATM 18202 O O3  . NAG OA 15 .   ? 224.452 241.997 195.566 1.00 167.81 ? 607 NAG A O3  1 
HETATM 18203 O O4  . NAG OA 15 .   ? 223.352 241.609 192.927 1.00 167.81 ? 607 NAG A O4  1 
HETATM 18204 O O5  . NAG OA 15 .   ? 221.923 238.816 194.813 1.00 167.81 ? 607 NAG A O5  1 
HETATM 18205 O O6  . NAG OA 15 .   ? 221.172 237.885 192.515 1.00 167.81 ? 607 NAG A O6  1 
HETATM 18206 O O7  . NAG OA 15 .   ? 223.806 239.197 198.875 1.00 167.81 ? 607 NAG A O7  1 
HETATM 18207 C C1  . NAG PA 15 .   ? 212.662 225.368 222.488 1.00 126.36 ? 608 NAG A C1  1 
HETATM 18208 C C2  . NAG PA 15 .   ? 212.305 224.485 223.668 1.00 126.36 ? 608 NAG A C2  1 
HETATM 18209 C C3  . NAG PA 15 .   ? 211.484 225.275 224.675 1.00 126.36 ? 608 NAG A C3  1 
HETATM 18210 C C4  . NAG PA 15 .   ? 212.216 226.551 225.068 1.00 126.36 ? 608 NAG A C4  1 
HETATM 18211 C C5  . NAG PA 15 .   ? 212.613 227.339 223.823 1.00 126.36 ? 608 NAG A C5  1 
HETATM 18212 C C6  . NAG PA 15 .   ? 213.468 228.544 224.136 1.00 126.36 ? 608 NAG A C6  1 
HETATM 18213 C C7  . NAG PA 15 .   ? 212.152 222.132 222.986 1.00 126.36 ? 608 NAG A C7  1 
HETATM 18214 C C8  . NAG PA 15 .   ? 211.241 221.037 222.525 1.00 126.36 ? 608 NAG A C8  1 
HETATM 18215 N N2  . NAG PA 15 .   ? 211.573 223.311 223.224 1.00 126.36 ? 608 NAG A N2  1 
HETATM 18216 O O3  . NAG PA 15 .   ? 211.247 224.464 225.820 1.00 126.36 ? 608 NAG A O3  1 
HETATM 18217 O O4  . NAG PA 15 .   ? 211.378 227.358 225.888 1.00 126.36 ? 608 NAG A O4  1 
HETATM 18218 O O5  . NAG PA 15 .   ? 213.381 226.506 222.944 1.00 126.36 ? 608 NAG A O5  1 
HETATM 18219 O O6  . NAG PA 15 .   ? 212.762 229.485 224.932 1.00 126.36 ? 608 NAG A O6  1 
HETATM 18220 O O7  . NAG PA 15 .   ? 213.358 221.956 223.137 1.00 126.36 ? 608 NAG A O7  1 
HETATM 18221 C C1  . NAG QA 15 .   ? 222.477 228.816 220.755 1.00 141.02 ? 609 NAG A C1  1 
HETATM 18222 C C2  . NAG QA 15 .   ? 222.205 228.006 222.016 1.00 141.02 ? 609 NAG A C2  1 
HETATM 18223 C C3  . NAG QA 15 .   ? 222.413 228.870 223.249 1.00 141.02 ? 609 NAG A C3  1 
HETATM 18224 C C4  . NAG QA 15 .   ? 223.806 229.482 223.235 1.00 141.02 ? 609 NAG A C4  1 
HETATM 18225 C C5  . NAG QA 15 .   ? 224.040 230.232 221.928 1.00 141.02 ? 609 NAG A C5  1 
HETATM 18226 C C6  . NAG QA 15 .   ? 225.458 230.739 221.791 1.00 141.02 ? 609 NAG A C6  1 
HETATM 18227 C C7  . NAG QA 15 .   ? 220.591 226.200 221.621 1.00 141.02 ? 609 NAG A C7  1 
HETATM 18228 C C8  . NAG QA 15 .   ? 219.153 225.794 221.680 1.00 141.02 ? 609 NAG A C8  1 
HETATM 18229 N N2  . NAG QA 15 .   ? 220.862 227.450 222.008 1.00 141.02 ? 609 NAG A N2  1 
HETATM 18230 O O3  . NAG QA 15 .   ? 222.246 228.068 224.412 1.00 141.02 ? 609 NAG A O3  1 
HETATM 18231 O O4  . NAG QA 15 .   ? 223.949 230.382 224.327 1.00 141.02 ? 609 NAG A O4  1 
HETATM 18232 O O5  . NAG QA 15 .   ? 223.803 229.363 220.810 1.00 141.02 ? 609 NAG A O5  1 
HETATM 18233 O O6  . NAG QA 15 .   ? 225.912 231.340 222.997 1.00 141.02 ? 609 NAG A O6  1 
HETATM 18234 O O7  . NAG QA 15 .   ? 221.466 225.438 221.223 1.00 141.02 ? 609 NAG A O7  1 
HETATM 18235 C C1  . NAG RA 15 .   ? 225.430 207.769 202.514 1.00 133.41 ? 610 NAG A C1  1 
HETATM 18236 C C2  . NAG RA 15 .   ? 226.396 206.828 203.253 1.00 133.41 ? 610 NAG A C2  1 
HETATM 18237 C C3  . NAG RA 15 .   ? 227.696 206.705 202.470 1.00 133.41 ? 610 NAG A C3  1 
HETATM 18238 C C4  . NAG RA 15 .   ? 227.413 206.268 201.039 1.00 133.41 ? 610 NAG A C4  1 
HETATM 18239 C C5  . NAG RA 15 .   ? 226.393 207.196 200.383 1.00 133.41 ? 610 NAG A C5  1 
HETATM 18240 C C6  . NAG RA 15 .   ? 225.966 206.719 199.016 1.00 133.41 ? 610 NAG A C6  1 
HETATM 18241 C C7  . NAG RA 15 .   ? 225.858 207.010 205.637 1.00 133.41 ? 610 NAG A C7  1 
HETATM 18242 C C8  . NAG RA 15 .   ? 226.270 207.577 206.960 1.00 133.41 ? 610 NAG A C8  1 
HETATM 18243 N N2  . NAG RA 15 .   ? 226.655 207.295 204.604 1.00 133.41 ? 610 NAG A N2  1 
HETATM 18244 O O3  . NAG RA 15 .   ? 228.547 205.760 203.108 1.00 133.41 ? 610 NAG A O3  1 
HETATM 18245 O O4  . NAG RA 15 .   ? 228.616 206.291 200.280 1.00 133.41 ? 610 NAG A O4  1 
HETATM 18246 O O5  . NAG RA 15 .   ? 225.202 207.273 201.182 1.00 133.41 ? 610 NAG A O5  1 
HETATM 18247 O O6  . NAG RA 15 .   ? 227.069 206.205 198.283 1.00 133.41 ? 610 NAG A O6  1 
HETATM 18248 O O7  . NAG RA 15 .   ? 224.835 206.347 205.504 1.00 133.41 ? 610 NAG A O7  1 
HETATM 18249 C C1  . NAG SA 15 .   ? 227.372 219.705 195.622 1.00 157.75 ? 611 NAG A C1  1 
HETATM 18250 C C2  . NAG SA 15 .   ? 227.673 218.347 194.979 1.00 157.75 ? 611 NAG A C2  1 
HETATM 18251 C C3  . NAG SA 15 .   ? 229.017 218.391 194.259 1.00 157.75 ? 611 NAG A C3  1 
HETATM 18252 C C4  . NAG SA 15 .   ? 229.061 219.560 193.284 1.00 157.75 ? 611 NAG A C4  1 
HETATM 18253 C C5  . NAG SA 15 .   ? 228.697 220.861 193.993 1.00 157.75 ? 611 NAG A C5  1 
HETATM 18254 C C6  . NAG SA 15 .   ? 228.611 222.044 193.055 1.00 157.75 ? 611 NAG A C6  1 
HETATM 18255 C C7  . NAG SA 15 .   ? 227.230 216.038 195.696 1.00 157.75 ? 611 NAG A C7  1 
HETATM 18256 C C8  . NAG SA 15 .   ? 227.288 215.062 196.833 1.00 157.75 ? 611 NAG A C8  1 
HETATM 18257 N N2  . NAG SA 15 .   ? 227.656 217.278 195.966 1.00 157.75 ? 611 NAG A N2  1 
HETATM 18258 O O3  . NAG SA 15 .   ? 229.211 217.172 193.552 1.00 157.75 ? 611 NAG A O3  1 
HETATM 18259 O O4  . NAG SA 15 .   ? 230.367 219.680 192.733 1.00 157.75 ? 611 NAG A O4  1 
HETATM 18260 O O5  . NAG SA 15 .   ? 227.412 220.731 194.619 1.00 157.75 ? 611 NAG A O5  1 
HETATM 18261 O O6  . NAG SA 15 .   ? 227.818 221.757 191.912 1.00 157.75 ? 611 NAG A O6  1 
HETATM 18262 O O7  . NAG SA 15 .   ? 226.821 215.717 194.583 1.00 157.75 ? 611 NAG A O7  1 
HETATM 18263 C C1  . NAG TA 15 .   ? 178.099 217.485 161.423 1.00 157.59 ? 701 NAG B C1  1 
HETATM 18264 C C2  . NAG TA 15 .   ? 177.578 217.645 159.997 1.00 157.59 ? 701 NAG B C2  1 
HETATM 18265 C C3  . NAG TA 15 .   ? 176.309 218.487 159.994 1.00 157.59 ? 701 NAG B C3  1 
HETATM 18266 C C4  . NAG TA 15 .   ? 175.278 217.891 160.942 1.00 157.59 ? 701 NAG B C4  1 
HETATM 18267 C C5  . NAG TA 15 .   ? 175.886 217.729 162.331 1.00 157.59 ? 701 NAG B C5  1 
HETATM 18268 C C6  . NAG TA 15 .   ? 174.961 217.040 163.307 1.00 157.59 ? 701 NAG B C6  1 
HETATM 18269 C C7  . NAG TA 15 .   ? 179.438 217.521 158.393 1.00 157.59 ? 701 NAG B C7  1 
HETATM 18270 C C8  . NAG TA 15 .   ? 180.406 218.304 157.561 1.00 157.59 ? 701 NAG B C8  1 
HETATM 18271 N N2  . NAG TA 15 .   ? 178.585 218.240 159.131 1.00 157.59 ? 701 NAG B N2  1 
HETATM 18272 O O3  . NAG TA 15 .   ? 175.783 218.546 158.673 1.00 157.59 ? 701 NAG B O3  1 
HETATM 18273 O O4  . NAG TA 15 .   ? 174.138 218.739 161.019 1.00 157.59 ? 701 NAG B O4  1 
HETATM 18274 O O5  . NAG TA 15 .   ? 177.073 216.927 162.250 1.00 157.59 ? 701 NAG B O5  1 
HETATM 18275 O O6  . NAG TA 15 .   ? 175.526 216.980 164.609 1.00 157.59 ? 701 NAG B O6  1 
HETATM 18276 O O7  . NAG TA 15 .   ? 179.445 216.295 158.417 1.00 157.59 ? 701 NAG B O7  1 
HETATM 18277 C C1  . NAG UA 15 .   ? 184.215 220.648 175.428 1.00 164.17 ? 702 NAG B C1  1 
HETATM 18278 C C2  . NAG UA 15 .   ? 185.211 221.513 174.640 1.00 164.17 ? 702 NAG B C2  1 
HETATM 18279 C C3  . NAG UA 15 .   ? 185.911 222.485 175.577 1.00 164.17 ? 702 NAG B C3  1 
HETATM 18280 C C4  . NAG UA 15 .   ? 184.879 223.312 176.330 1.00 164.17 ? 702 NAG B C4  1 
HETATM 18281 C C5  . NAG UA 15 .   ? 183.883 222.399 177.043 1.00 164.17 ? 702 NAG B C5  1 
HETATM 18282 C C6  . NAG UA 15 .   ? 182.763 223.161 177.711 1.00 164.17 ? 702 NAG B C6  1 
HETATM 18283 C C7  . NAG UA 15 .   ? 185.977 220.232 172.695 1.00 164.17 ? 702 NAG B C7  1 
HETATM 18284 C C8  . NAG UA 15 .   ? 187.074 219.393 172.119 1.00 164.17 ? 702 NAG B C8  1 
HETATM 18285 N N2  . NAG UA 15 .   ? 186.178 220.690 173.935 1.00 164.17 ? 702 NAG B N2  1 
HETATM 18286 O O3  . NAG UA 15 .   ? 186.765 223.335 174.821 1.00 164.17 ? 702 NAG B O3  1 
HETATM 18287 O O4  . NAG UA 15 .   ? 185.527 224.138 177.290 1.00 164.17 ? 702 NAG B O4  1 
HETATM 18288 O O5  . NAG UA 15 .   ? 183.271 221.497 176.106 1.00 164.17 ? 702 NAG B O5  1 
HETATM 18289 O O6  . NAG UA 15 .   ? 183.259 224.283 178.428 1.00 164.17 ? 702 NAG B O6  1 
HETATM 18290 O O7  . NAG UA 15 .   ? 184.951 220.481 172.068 1.00 164.17 ? 702 NAG B O7  1 
HETATM 18291 C C1  . NAG VA 15 .   ? 151.955 196.640 170.126 1.00 153.18 ? 601 NAG C C1  1 
HETATM 18292 C C2  . NAG VA 15 .   ? 152.815 196.802 168.866 1.00 153.18 ? 601 NAG C C2  1 
HETATM 18293 C C3  . NAG VA 15 .   ? 152.180 197.820 167.926 1.00 153.18 ? 601 NAG C C3  1 
HETATM 18294 C C4  . NAG VA 15 .   ? 150.748 197.416 167.606 1.00 153.18 ? 601 NAG C C4  1 
HETATM 18295 C C5  . NAG VA 15 .   ? 149.948 197.211 168.892 1.00 153.18 ? 601 NAG C C5  1 
HETATM 18296 C C6  . NAG VA 15 .   ? 148.557 196.682 168.629 1.00 153.18 ? 601 NAG C C6  1 
HETATM 18297 C C7  . NAG VA 15 .   ? 155.133 196.301 169.503 1.00 153.18 ? 601 NAG C C7  1 
HETATM 18298 C C8  . NAG VA 15 .   ? 156.483 196.869 169.811 1.00 153.18 ? 601 NAG C C8  1 
HETATM 18299 N N2  . NAG VA 15 .   ? 154.178 197.187 169.196 1.00 153.18 ? 601 NAG C N2  1 
HETATM 18300 O O3  . NAG VA 15 .   ? 152.937 197.901 166.724 1.00 153.18 ? 601 NAG C O3  1 
HETATM 18301 O O4  . NAG VA 15 .   ? 150.122 198.424 166.821 1.00 153.18 ? 601 NAG C O4  1 
HETATM 18302 O O5  . NAG VA 15 .   ? 150.603 196.258 169.747 1.00 153.18 ? 601 NAG C O5  1 
HETATM 18303 O O6  . NAG VA 15 .   ? 148.026 197.214 167.422 1.00 153.18 ? 601 NAG C O6  1 
HETATM 18304 O O7  . NAG VA 15 .   ? 154.910 195.096 169.549 1.00 153.18 ? 601 NAG C O7  1 
HETATM 18305 C C1  . NAG WA 15 .   ? 159.252 198.287 243.635 1.00 132.82 ? 602 NAG C C1  1 
HETATM 18306 C C2  . NAG WA 15 .   ? 159.117 197.985 245.134 1.00 132.82 ? 602 NAG C C2  1 
HETATM 18307 C C3  . NAG WA 15 .   ? 158.654 196.549 245.340 1.00 132.82 ? 602 NAG C C3  1 
HETATM 18308 C C4  . NAG WA 15 .   ? 157.361 196.305 244.574 1.00 132.82 ? 602 NAG C C4  1 
HETATM 18309 C C5  . NAG WA 15 .   ? 157.544 196.663 243.102 1.00 132.82 ? 602 NAG C C5  1 
HETATM 18310 C C6  . NAG WA 15 .   ? 156.260 196.556 242.313 1.00 132.82 ? 602 NAG C C6  1 
HETATM 18311 C C7  . NAG WA 15 .   ? 160.729 199.440 246.279 1.00 132.82 ? 602 NAG C C7  1 
HETATM 18312 C C8  . NAG WA 15 .   ? 162.051 199.516 246.976 1.00 132.82 ? 602 NAG C C8  1 
HETATM 18313 N N2  . NAG WA 15 .   ? 160.367 198.231 245.835 1.00 132.82 ? 602 NAG C N2  1 
HETATM 18314 O O3  . NAG WA 15 .   ? 158.448 196.308 246.727 1.00 132.82 ? 602 NAG C O3  1 
HETATM 18315 O O4  . NAG WA 15 .   ? 156.981 194.938 244.681 1.00 132.82 ? 602 NAG C O4  1 
HETATM 18316 O O5  . NAG WA 15 .   ? 157.998 198.020 242.972 1.00 132.82 ? 602 NAG C O5  1 
HETATM 18317 O O6  . NAG WA 15 .   ? 155.553 195.367 242.638 1.00 132.82 ? 602 NAG C O6  1 
HETATM 18318 O O7  . NAG WA 15 .   ? 160.029 200.431 246.105 1.00 132.82 ? 602 NAG C O7  1 
HETATM 18319 C C1  . NAG XA 15 .   ? 159.845 218.103 240.995 1.00 170.11 ? 603 NAG C C1  1 
HETATM 18320 C C2  . NAG XA 15 .   ? 161.015 217.854 241.950 1.00 170.11 ? 603 NAG C C2  1 
HETATM 18321 C C3  . NAG XA 15 .   ? 161.295 219.104 242.778 1.00 170.11 ? 603 NAG C C3  1 
HETATM 18322 C C4  . NAG XA 15 .   ? 161.499 220.308 241.869 1.00 170.11 ? 603 NAG C C4  1 
HETATM 18323 C C5  . NAG XA 15 .   ? 160.312 220.459 240.924 1.00 170.11 ? 603 NAG C C5  1 
HETATM 18324 C C6  . NAG XA 15 .   ? 160.501 221.568 239.917 1.00 170.11 ? 603 NAG C C6  1 
HETATM 18325 C C7  . NAG XA 15 .   ? 161.382 215.543 242.727 1.00 170.11 ? 603 NAG C C7  1 
HETATM 18326 C C8  . NAG XA 15 .   ? 160.975 214.500 243.721 1.00 170.11 ? 603 NAG C C8  1 
HETATM 18327 N N2  . NAG XA 15 .   ? 160.750 216.719 242.822 1.00 170.11 ? 603 NAG C N2  1 
HETATM 18328 O O3  . NAG XA 15 .   ? 162.453 218.896 243.578 1.00 170.11 ? 603 NAG C O3  1 
HETATM 18329 O O4  . NAG XA 15 .   ? 161.626 221.491 242.649 1.00 170.11 ? 603 NAG C O4  1 
HETATM 18330 O O5  . NAG XA 15 .   ? 160.124 219.247 240.179 1.00 170.11 ? 603 NAG C O5  1 
HETATM 18331 O O6  . NAG XA 15 .   ? 161.040 222.735 240.524 1.00 170.11 ? 603 NAG C O6  1 
HETATM 18332 O O7  . NAG XA 15 .   ? 162.242 215.329 241.876 1.00 170.11 ? 603 NAG C O7  1 
HETATM 18333 C C1  . NAG YA 15 .   ? 181.364 195.488 245.412 1.00 122.96 ? 604 NAG C C1  1 
HETATM 18334 C C2  . NAG YA 15 .   ? 181.593 196.920 245.873 1.00 122.96 ? 604 NAG C C2  1 
HETATM 18335 C C3  . NAG YA 15 .   ? 181.677 196.973 247.391 1.00 122.96 ? 604 NAG C C3  1 
HETATM 18336 C C4  . NAG YA 15 .   ? 180.436 196.334 247.999 1.00 122.96 ? 604 NAG C C4  1 
HETATM 18337 C C5  . NAG YA 15 .   ? 180.234 194.932 247.431 1.00 122.96 ? 604 NAG C C5  1 
HETATM 18338 C C6  . NAG YA 15 .   ? 178.956 194.284 247.906 1.00 122.96 ? 604 NAG C C6  1 
HETATM 18339 C C7  . NAG YA 15 .   ? 182.774 198.274 244.196 1.00 122.96 ? 604 NAG C C7  1 
HETATM 18340 C C8  . NAG YA 15 .   ? 184.104 198.744 243.705 1.00 122.96 ? 604 NAG C C8  1 
HETATM 18341 N N2  . NAG YA 15 .   ? 182.794 197.474 245.269 1.00 122.96 ? 604 NAG C N2  1 
HETATM 18342 O O3  . NAG YA 15 .   ? 181.785 198.328 247.810 1.00 122.96 ? 604 NAG C O3  1 
HETATM 18343 O O4  . NAG YA 15 .   ? 180.568 196.251 249.413 1.00 122.96 ? 604 NAG C O4  1 
HETATM 18344 O O5  . NAG YA 15 .   ? 180.168 194.984 245.998 1.00 122.96 ? 604 NAG C O5  1 
HETATM 18345 O O6  . NAG YA 15 .   ? 178.957 194.129 249.319 1.00 122.96 ? 604 NAG C O6  1 
HETATM 18346 O O7  . NAG YA 15 .   ? 181.727 198.609 243.650 1.00 122.96 ? 604 NAG C O7  1 
HETATM 18347 C C1  . NAG ZA 15 .   ? 145.860 177.394 200.600 1.00 155.11 ? 605 NAG C C1  1 
HETATM 18348 C C2  . NAG ZA 15 .   ? 145.095 177.262 199.284 1.00 155.11 ? 605 NAG C C2  1 
HETATM 18349 C C3  . NAG ZA 15 .   ? 144.090 176.119 199.379 1.00 155.11 ? 605 NAG C C3  1 
HETATM 18350 C C4  . NAG ZA 15 .   ? 144.785 174.835 199.809 1.00 155.11 ? 605 NAG C C4  1 
HETATM 18351 C C5  . NAG ZA 15 .   ? 145.570 175.068 201.094 1.00 155.11 ? 605 NAG C C5  1 
HETATM 18352 C C6  . NAG ZA 15 .   ? 146.383 173.867 201.512 1.00 155.11 ? 605 NAG C C6  1 
HETATM 18353 C C7  . NAG ZA 15 .   ? 144.962 179.444 198.155 1.00 155.11 ? 605 NAG C C7  1 
HETATM 18354 C C8  . NAG ZA 15 .   ? 144.124 180.662 197.916 1.00 155.11 ? 605 NAG C C8  1 
HETATM 18355 N N2  . NAG ZA 15 .   ? 144.421 178.505 198.940 1.00 155.11 ? 605 NAG C N2  1 
HETATM 18356 O O3  . NAG ZA 15 .   ? 143.459 175.930 198.118 1.00 155.11 ? 605 NAG C O3  1 
HETATM 18357 O O4  . NAG ZA 15 .   ? 143.821 173.814 200.036 1.00 155.11 ? 605 NAG C O4  1 
HETATM 18358 O O5  . NAG ZA 15 .   ? 146.493 176.151 200.913 1.00 155.11 ? 605 NAG C O5  1 
HETATM 18359 O O6  . NAG ZA 15 .   ? 145.553 172.733 201.720 1.00 155.11 ? 605 NAG C O6  1 
HETATM 18360 O O7  . NAG ZA 15 .   ? 146.088 179.326 197.682 1.00 155.11 ? 605 NAG C O7  1 
HETATM 18361 C C1  . NAG AB 15 .   ? 151.920 215.535 214.998 1.00 132.32 ? 606 NAG C C1  1 
HETATM 18362 C C2  . NAG AB 15 .   ? 150.399 215.644 215.035 1.00 132.32 ? 606 NAG C C2  1 
HETATM 18363 C C3  . NAG AB 15 .   ? 149.918 216.674 214.023 1.00 132.32 ? 606 NAG C C3  1 
HETATM 18364 C C4  . NAG AB 15 .   ? 150.636 218.000 214.226 1.00 132.32 ? 606 NAG C C4  1 
HETATM 18365 C C5  . NAG AB 15 .   ? 152.143 217.783 214.220 1.00 132.32 ? 606 NAG C C5  1 
HETATM 18366 C C6  . NAG AB 15 .   ? 152.919 219.041 214.531 1.00 132.32 ? 606 NAG C C6  1 
HETATM 18367 C C7  . NAG AB 15 .   ? 149.337 213.540 215.733 1.00 132.32 ? 606 NAG C C7  1 
HETATM 18368 C C8  . NAG AB 15 .   ? 148.726 212.252 215.269 1.00 132.32 ? 606 NAG C C8  1 
HETATM 18369 N N2  . NAG AB 15 .   ? 149.781 214.355 214.772 1.00 132.32 ? 606 NAG C N2  1 
HETATM 18370 O O3  . NAG AB 15 .   ? 148.516 216.854 214.177 1.00 132.32 ? 606 NAG C O3  1 
HETATM 18371 O O4  . NAG AB 15 .   ? 150.294 218.898 213.177 1.00 132.32 ? 606 NAG C O4  1 
HETATM 18372 O O5  . NAG AB 15 .   ? 152.496 216.818 215.220 1.00 132.32 ? 606 NAG C O5  1 
HETATM 18373 O O6  . NAG AB 15 .   ? 152.409 220.154 213.810 1.00 132.32 ? 606 NAG C O6  1 
HETATM 18374 O O7  . NAG AB 15 .   ? 149.425 213.826 216.921 1.00 132.32 ? 606 NAG C O7  1 
HETATM 18375 C C1  . NAG BB 15 .   ? 167.169 218.986 229.689 1.00 137.38 ? 607 NAG C C1  1 
HETATM 18376 C C2  . NAG BB 15 .   ? 166.936 219.838 228.439 1.00 137.38 ? 607 NAG C C2  1 
HETATM 18377 C C3  . NAG BB 15 .   ? 168.193 220.633 228.101 1.00 137.38 ? 607 NAG C C3  1 
HETATM 18378 C C4  . NAG BB 15 .   ? 168.647 221.443 229.307 1.00 137.38 ? 607 NAG C C4  1 
HETATM 18379 C C5  . NAG BB 15 .   ? 168.822 220.528 230.513 1.00 137.38 ? 607 NAG C C5  1 
HETATM 18380 C C6  . NAG BB 15 .   ? 169.174 221.282 231.772 1.00 137.38 ? 607 NAG C C6  1 
HETATM 18381 C C7  . NAG BB 15 .   ? 165.432 219.225 226.588 1.00 137.38 ? 607 NAG C C7  1 
HETATM 18382 C C8  . NAG BB 15 .   ? 165.196 218.272 225.456 1.00 137.38 ? 607 NAG C C8  1 
HETATM 18383 N N2  . NAG BB 15 .   ? 166.540 219.013 227.309 1.00 137.38 ? 607 NAG C N2  1 
HETATM 18384 O O3  . NAG BB 15 .   ? 167.922 221.499 227.006 1.00 137.38 ? 607 NAG C O3  1 
HETATM 18385 O O4  . NAG BB 15 .   ? 169.884 222.090 229.032 1.00 137.38 ? 607 NAG C O4  1 
HETATM 18386 O O5  . NAG BB 15 .   ? 167.597 219.827 230.774 1.00 137.38 ? 607 NAG C O5  1 
HETATM 18387 O O6  . NAG BB 15 .   ? 170.212 222.223 231.528 1.00 137.38 ? 607 NAG C O6  1 
HETATM 18388 O O7  . NAG BB 15 .   ? 164.654 220.143 226.838 1.00 137.38 ? 607 NAG C O7  1 
HETATM 18389 C C1  . NAG CB 15 .   ? 134.094 205.636 213.249 1.00 145.04 ? 608 NAG C C1  1 
HETATM 18390 C C2  . NAG CB 15 .   ? 133.340 206.689 212.453 1.00 145.04 ? 608 NAG C C2  1 
HETATM 18391 C C3  . NAG CB 15 .   ? 131.839 206.464 212.577 1.00 145.04 ? 608 NAG C C3  1 
HETATM 18392 C C4  . NAG CB 15 .   ? 131.485 205.027 212.215 1.00 145.04 ? 608 NAG C C4  1 
HETATM 18393 C C5  . NAG CB 15 .   ? 132.355 204.049 213.000 1.00 145.04 ? 608 NAG C C5  1 
HETATM 18394 C C6  . NAG CB 15 .   ? 132.137 202.611 212.598 1.00 145.04 ? 608 NAG C C6  1 
HETATM 18395 C C7  . NAG CB 15 .   ? 134.582 208.803 212.277 1.00 145.04 ? 608 NAG C C7  1 
HETATM 18396 C C8  . NAG CB 15 .   ? 134.846 210.135 212.908 1.00 145.04 ? 608 NAG C C8  1 
HETATM 18397 N N2  . NAG CB 15 .   ? 133.701 208.021 212.909 1.00 145.04 ? 608 NAG C N2  1 
HETATM 18398 O O3  . NAG CB 15 .   ? 131.159 207.365 211.711 1.00 145.04 ? 608 NAG C O3  1 
HETATM 18399 O O4  . NAG CB 15 .   ? 130.118 204.775 212.518 1.00 145.04 ? 608 NAG C O4  1 
HETATM 18400 O O5  . NAG CB 15 .   ? 133.743 204.341 212.779 1.00 145.04 ? 608 NAG C O5  1 
HETATM 18401 O O6  . NAG CB 15 .   ? 130.796 202.215 212.846 1.00 145.04 ? 608 NAG C O6  1 
HETATM 18402 O O7  . NAG CB 15 .   ? 135.141 208.452 211.243 1.00 145.04 ? 608 NAG C O7  1 
HETATM 18403 C C1  . NAG DB 15 .   ? 128.433 192.809 196.821 1.00 159.52 ? 609 NAG C C1  1 
HETATM 18404 C C2  . NAG DB 15 .   ? 129.820 193.233 196.363 1.00 159.52 ? 609 NAG C C2  1 
HETATM 18405 C C3  . NAG DB 15 .   ? 129.781 194.649 195.813 1.00 159.52 ? 609 NAG C C3  1 
HETATM 18406 C C4  . NAG DB 15 .   ? 128.709 194.772 194.740 1.00 159.52 ? 609 NAG C C4  1 
HETATM 18407 C C5  . NAG DB 15 .   ? 127.369 194.228 195.239 1.00 159.52 ? 609 NAG C C5  1 
HETATM 18408 C C6  . NAG DB 15 .   ? 126.318 194.168 194.154 1.00 159.52 ? 609 NAG C C6  1 
HETATM 18409 C C7  . NAG DB 15 .   ? 131.529 192.056 197.674 1.00 159.52 ? 609 NAG C C7  1 
HETATM 18410 C C8  . NAG DB 15 .   ? 132.440 192.123 198.861 1.00 159.52 ? 609 NAG C C8  1 
HETATM 18411 N N2  . NAG DB 15 .   ? 130.772 193.136 197.456 1.00 159.52 ? 609 NAG C N2  1 
HETATM 18412 O O3  . NAG DB 15 .   ? 131.051 194.966 195.257 1.00 159.52 ? 609 NAG C O3  1 
HETATM 18413 O O4  . NAG DB 15 .   ? 128.557 196.140 194.380 1.00 159.52 ? 609 NAG C O4  1 
HETATM 18414 O O5  . NAG DB 15 .   ? 127.529 192.889 195.734 1.00 159.52 ? 609 NAG C O5  1 
HETATM 18415 O O6  . NAG DB 15 .   ? 125.008 194.055 194.693 1.00 159.52 ? 609 NAG C O6  1 
HETATM 18416 O O7  . NAG DB 15 .   ? 131.470 191.064 196.953 1.00 159.52 ? 609 NAG C O7  1 
HETATM 18417 C C1  . NAG EB 15 .   ? 147.280 197.318 226.325 1.00 132.02 ? 610 NAG C C1  1 
HETATM 18418 C C2  . NAG EB 15 .   ? 147.654 195.848 226.507 1.00 132.02 ? 610 NAG C C2  1 
HETATM 18419 C C3  . NAG EB 15 .   ? 146.495 195.070 227.126 1.00 132.02 ? 610 NAG C C3  1 
HETATM 18420 C C4  . NAG EB 15 .   ? 145.976 195.761 228.380 1.00 132.02 ? 610 NAG C C4  1 
HETATM 18421 C C5  . NAG EB 15 .   ? 145.691 197.233 228.113 1.00 132.02 ? 610 NAG C C5  1 
HETATM 18422 C C6  . NAG EB 15 .   ? 145.316 197.990 229.367 1.00 132.02 ? 610 NAG C C6  1 
HETATM 18423 C C7  . NAG EB 15 .   ? 149.307 195.049 224.872 1.00 132.02 ? 610 NAG C C7  1 
HETATM 18424 C C8  . NAG EB 15 .   ? 149.511 194.447 223.516 1.00 132.02 ? 610 NAG C C8  1 
HETATM 18425 N N2  . NAG EB 15 .   ? 148.037 195.258 225.234 1.00 132.02 ? 610 NAG C N2  1 
HETATM 18426 O O3  . NAG EB 15 .   ? 146.956 193.770 227.473 1.00 132.02 ? 610 NAG C O3  1 
HETATM 18427 O O4  . NAG EB 15 .   ? 144.766 195.143 228.802 1.00 132.02 ? 610 NAG C O4  1 
HETATM 18428 O O5  . NAG EB 15 .   ? 146.861 197.865 227.576 1.00 132.02 ? 610 NAG C O5  1 
HETATM 18429 O O6  . NAG EB 15 .   ? 144.141 197.456 229.962 1.00 132.02 ? 610 NAG C O6  1 
HETATM 18430 O O7  . NAG EB 15 .   ? 150.248 195.345 225.600 1.00 132.02 ? 610 NAG C O7  1 
HETATM 18431 C C1  . NAG FB 15 .   ? 137.469 197.828 222.642 1.00 146.69 ? 611 NAG C C1  1 
HETATM 18432 C C2  . NAG FB 15 .   ? 137.881 198.757 223.776 1.00 146.69 ? 611 NAG C C2  1 
HETATM 18433 C C3  . NAG FB 15 .   ? 137.181 198.352 225.065 1.00 146.69 ? 611 NAG C C3  1 
HETATM 18434 C C4  . NAG FB 15 .   ? 135.675 198.309 224.856 1.00 146.69 ? 611 NAG C C4  1 
HETATM 18435 C C5  . NAG FB 15 .   ? 135.330 197.419 223.667 1.00 146.69 ? 611 NAG C C5  1 
HETATM 18436 C C6  . NAG FB 15 .   ? 133.861 197.461 223.319 1.00 146.69 ? 611 NAG C C6  1 
HETATM 18437 C C7  . NAG FB 15 .   ? 140.140 199.632 223.374 1.00 146.69 ? 611 NAG C C7  1 
HETATM 18438 C C8  . NAG FB 15 .   ? 141.597 199.478 223.689 1.00 146.69 ? 611 NAG C C8  1 
HETATM 18439 N N2  . NAG FB 15 .   ? 139.322 198.753 223.960 1.00 146.69 ? 611 NAG C N2  1 
HETATM 18440 O O3  . NAG FB 15 .   ? 137.509 199.281 226.092 1.00 146.69 ? 611 NAG C O3  1 
HETATM 18441 O O4  . NAG FB 15 .   ? 135.039 197.790 226.017 1.00 146.69 ? 611 NAG C O4  1 
HETATM 18442 O O5  . NAG FB 15 .   ? 136.045 197.849 222.498 1.00 146.69 ? 611 NAG C O5  1 
HETATM 18443 O O6  . NAG FB 15 .   ? 133.056 197.273 224.475 1.00 146.69 ? 611 NAG C O6  1 
HETATM 18444 O O7  . NAG FB 15 .   ? 139.724 200.507 222.619 1.00 146.69 ? 611 NAG C O7  1 
HETATM 18445 C C1  . NAG GB 15 .   ? 142.083 206.605 197.729 1.00 152.68 ? 612 NAG C C1  1 
HETATM 18446 C C2  . NAG GB 15 .   ? 142.035 208.072 197.310 1.00 152.68 ? 612 NAG C C2  1 
HETATM 18447 C C3  . NAG GB 15 .   ? 140.657 208.651 197.592 1.00 152.68 ? 612 NAG C C3  1 
HETATM 18448 C C4  . NAG GB 15 .   ? 139.587 207.806 196.917 1.00 152.68 ? 612 NAG C C4  1 
HETATM 18449 C C5  . NAG GB 15 .   ? 139.731 206.345 197.332 1.00 152.68 ? 612 NAG C C5  1 
HETATM 18450 C C6  . NAG GB 15 .   ? 138.780 205.427 196.600 1.00 152.68 ? 612 NAG C C6  1 
HETATM 18451 C C7  . NAG GB 15 .   ? 143.935 209.640 197.359 1.00 152.68 ? 612 NAG C C7  1 
HETATM 18452 C C8  . NAG GB 15 .   ? 144.927 210.347 198.232 1.00 152.68 ? 612 NAG C C8  1 
HETATM 18453 N N2  . NAG GB 15 .   ? 143.064 208.843 197.991 1.00 152.68 ? 612 NAG C N2  1 
HETATM 18454 O O3  . NAG GB 15 .   ? 140.601 209.987 197.108 1.00 152.68 ? 612 NAG C O3  1 
HETATM 18455 O O4  . NAG GB 15 .   ? 138.295 208.275 197.284 1.00 152.68 ? 612 NAG C O4  1 
HETATM 18456 O O5  . NAG GB 15 .   ? 141.059 205.878 197.046 1.00 152.68 ? 612 NAG C O5  1 
HETATM 18457 O O6  . NAG GB 15 .   ? 137.531 206.058 196.352 1.00 152.68 ? 612 NAG C O6  1 
HETATM 18458 O O7  . NAG GB 15 .   ? 143.926 209.782 196.140 1.00 152.68 ? 612 NAG C O7  1 
HETATM 18459 C C1  . NAG HB 15 .   ? 145.735 188.076 192.243 1.00 145.14 ? 613 NAG C C1  1 
HETATM 18460 C C2  . NAG HB 15 .   ? 145.579 186.830 193.164 1.00 145.14 ? 613 NAG C C2  1 
HETATM 18461 C C3  . NAG HB 15 .   ? 145.511 185.548 192.338 1.00 145.14 ? 613 NAG C C3  1 
HETATM 18462 C C4  . NAG HB 15 .   ? 144.477 185.671 191.229 1.00 145.14 ? 613 NAG C C4  1 
HETATM 18463 C C5  . NAG HB 15 .   ? 144.776 186.906 190.393 1.00 145.14 ? 613 NAG C C5  1 
HETATM 18464 C C6  . NAG HB 15 .   ? 143.796 187.117 189.265 1.00 145.14 ? 613 NAG C C6  1 
HETATM 18465 C C7  . NAG HB 15 .   ? 146.717 187.458 195.251 1.00 145.14 ? 613 NAG C C7  1 
HETATM 18466 C C8  . NAG HB 15 .   ? 147.925 187.246 196.114 1.00 145.14 ? 613 NAG C C8  1 
HETATM 18467 N N2  . NAG HB 15 .   ? 146.672 186.749 194.120 1.00 145.14 ? 613 NAG C N2  1 
HETATM 18468 O O3  . NAG HB 15 .   ? 145.176 184.463 193.196 1.00 145.14 ? 613 NAG C O3  1 
HETATM 18469 O O4  . NAG HB 15 .   ? 144.512 184.516 190.399 1.00 145.14 ? 613 NAG C O4  1 
HETATM 18470 O O5  . NAG HB 15 .   ? 144.711 188.066 191.232 1.00 145.14 ? 613 NAG C O5  1 
HETATM 18471 O O6  . NAG HB 15 .   ? 143.313 185.877 188.766 1.00 145.14 ? 613 NAG C O6  1 
HETATM 18472 O O7  . NAG HB 15 .   ? 145.834 188.255 195.549 1.00 145.14 ? 613 NAG C O7  1 
HETATM 18473 C C1  . NAG IB 15 .   ? 160.586 170.572 176.268 1.00 154.27 ? 701 NAG D C1  1 
HETATM 18474 C C2  . NAG IB 15 .   ? 159.328 171.284 175.745 1.00 154.27 ? 701 NAG D C2  1 
HETATM 18475 C C3  . NAG IB 15 .   ? 158.321 171.450 176.872 1.00 154.27 ? 701 NAG D C3  1 
HETATM 18476 C C4  . NAG IB 15 .   ? 158.020 170.099 177.506 1.00 154.27 ? 701 NAG D C4  1 
HETATM 18477 C C5  . NAG IB 15 .   ? 159.318 169.429 177.954 1.00 154.27 ? 701 NAG D C5  1 
HETATM 18478 C C6  . NAG IB 15 .   ? 159.111 168.035 178.500 1.00 154.27 ? 701 NAG D C6  1 
HETATM 18479 C C7  . NAG IB 15 .   ? 160.037 172.714 173.886 1.00 154.27 ? 701 NAG D C7  1 
HETATM 18480 C C8  . NAG IB 15 .   ? 160.355 174.109 173.446 1.00 154.27 ? 701 NAG D C8  1 
HETATM 18481 N N2  . NAG IB 15 .   ? 159.664 172.571 175.162 1.00 154.27 ? 701 NAG D N2  1 
HETATM 18482 O O3  . NAG IB 15 .   ? 157.127 172.031 176.361 1.00 154.27 ? 701 NAG D O3  1 
HETATM 18483 O O4  . NAG IB 15 .   ? 157.166 170.272 178.630 1.00 154.27 ? 701 NAG D O4  1 
HETATM 18484 O O5  . NAG IB 15 .   ? 160.219 169.308 176.843 1.00 154.27 ? 701 NAG D O5  1 
HETATM 18485 O O6  . NAG IB 15 .   ? 158.094 168.006 179.492 1.00 154.27 ? 701 NAG D O6  1 
HETATM 18486 O O7  . NAG IB 15 .   ? 160.116 171.758 173.122 1.00 154.27 ? 701 NAG D O7  1 
HETATM 18487 C C1  . NAG JB 15 .   ? 153.055 178.780 157.061 1.00 152.64 ? 702 NAG D C1  1 
HETATM 18488 C C2  . NAG JB 15 .   ? 153.149 177.503 157.903 1.00 152.64 ? 702 NAG D C2  1 
HETATM 18489 C C3  . NAG JB 15 .   ? 152.042 176.521 157.520 1.00 152.64 ? 702 NAG D C3  1 
HETATM 18490 C C4  . NAG JB 15 .   ? 150.682 177.204 157.515 1.00 152.64 ? 702 NAG D C4  1 
HETATM 18491 C C5  . NAG JB 15 .   ? 150.735 178.465 156.663 1.00 152.64 ? 702 NAG D C5  1 
HETATM 18492 C C6  . NAG JB 15 .   ? 149.447 179.256 156.675 1.00 152.64 ? 702 NAG D C6  1 
HETATM 18493 C C7  . NAG JB 15 .   ? 155.256 176.562 158.755 1.00 152.64 ? 702 NAG D C7  1 
HETATM 18494 C C8  . NAG JB 15 .   ? 156.572 175.946 158.386 1.00 152.64 ? 702 NAG D C8  1 
HETATM 18495 N N2  . NAG JB 15 .   ? 154.454 176.883 157.736 1.00 152.64 ? 702 NAG D N2  1 
HETATM 18496 O O3  . NAG JB 15 .   ? 152.033 175.444 158.450 1.00 152.64 ? 702 NAG D O3  1 
HETATM 18497 O O4  . NAG JB 15 .   ? 149.701 176.322 156.983 1.00 152.64 ? 702 NAG D O4  1 
HETATM 18498 O O5  . NAG JB 15 .   ? 151.756 179.330 157.171 1.00 152.64 ? 702 NAG D O5  1 
HETATM 18499 O O6  . NAG JB 15 .   ? 149.386 180.131 157.793 1.00 152.64 ? 702 NAG D O6  1 
HETATM 18500 O O7  . NAG JB 15 .   ? 154.930 176.745 159.918 1.00 152.64 ? 702 NAG D O7  1 
HETATM 18501 C C1  . NAG KB 15 .   ? 196.376 152.262 169.854 1.00 128.00 ? 601 NAG E C1  1 
HETATM 18502 C C2  . NAG KB 15 .   ? 195.384 153.159 169.076 1.00 128.00 ? 601 NAG E C2  1 
HETATM 18503 C C3  . NAG KB 15 .   ? 194.424 152.310 168.247 1.00 128.00 ? 601 NAG E C3  1 
HETATM 18504 C C4  . NAG KB 15 .   ? 195.191 151.347 167.354 1.00 128.00 ? 601 NAG E C4  1 
HETATM 18505 C C5  . NAG KB 15 .   ? 196.093 150.477 168.215 1.00 128.00 ? 601 NAG E C5  1 
HETATM 18506 C C6  . NAG KB 15 .   ? 196.942 149.523 167.405 1.00 128.00 ? 601 NAG E C6  1 
HETATM 18507 C C7  . NAG KB 15 .   ? 194.067 155.168 169.595 1.00 128.00 ? 601 NAG E C7  1 
HETATM 18508 C C8  . NAG KB 15 .   ? 193.322 155.916 170.658 1.00 128.00 ? 601 NAG E C8  1 
HETATM 18509 N N2  . NAG KB 15 .   ? 194.631 154.018 169.976 1.00 128.00 ? 601 NAG E N2  1 
HETATM 18510 O O3  . NAG KB 15 .   ? 193.608 153.163 167.453 1.00 128.00 ? 601 NAG E O3  1 
HETATM 18511 O O4  . NAG KB 15 .   ? 194.285 150.526 166.626 1.00 128.00 ? 601 NAG E O4  1 
HETATM 18512 O O5  . NAG KB 15 .   ? 196.996 151.316 168.948 1.00 128.00 ? 601 NAG E O5  1 
HETATM 18513 O O6  . NAG KB 15 .   ? 196.228 148.990 166.297 1.00 128.00 ? 601 NAG E O6  1 
HETATM 18514 O O7  . NAG KB 15 .   ? 194.168 155.593 168.449 1.00 128.00 ? 601 NAG E O7  1 
HETATM 18515 C C1  . NAG LB 15 .   ? 186.202 177.126 246.471 1.00 128.49 ? 602 NAG E C1  1 
HETATM 18516 C C2  . NAG LB 15 .   ? 186.834 175.845 247.011 1.00 128.49 ? 602 NAG E C2  1 
HETATM 18517 C C3  . NAG LB 15 .   ? 186.718 175.795 248.530 1.00 128.49 ? 602 NAG E C3  1 
HETATM 18518 C C4  . NAG LB 15 .   ? 187.313 177.048 249.152 1.00 128.49 ? 602 NAG E C4  1 
HETATM 18519 C C5  . NAG LB 15 .   ? 186.650 178.285 248.560 1.00 128.49 ? 602 NAG E C5  1 
HETATM 18520 C C6  . NAG LB 15 .   ? 187.282 179.568 249.045 1.00 128.49 ? 602 NAG E C6  1 
HETATM 18521 C C7  . NAG LB 15 .   ? 186.778 173.924 245.476 1.00 128.49 ? 602 NAG E C7  1 
HETATM 18522 C C8  . NAG LB 15 .   ? 185.989 172.731 245.033 1.00 128.49 ? 602 NAG E C8  1 
HETATM 18523 N N2  . NAG LB 15 .   ? 186.213 174.668 246.429 1.00 128.49 ? 602 NAG E N2  1 
HETATM 18524 O O3  . NAG LB 15 .   ? 187.398 174.642 249.012 1.00 128.49 ? 602 NAG E O3  1 
HETATM 18525 O O4  . NAG LB 15 .   ? 187.115 177.036 250.561 1.00 128.49 ? 602 NAG E O4  1 
HETATM 18526 O O5  . NAG LB 15 .   ? 186.784 178.272 247.130 1.00 128.49 ? 602 NAG E O5  1 
HETATM 18527 O O6  . NAG LB 15 .   ? 187.651 179.479 250.415 1.00 128.49 ? 602 NAG E O6  1 
HETATM 18528 O O7  . NAG LB 15 .   ? 187.871 174.199 244.992 1.00 128.49 ? 602 NAG E O7  1 
HETATM 18529 C C1  . NAG MB 15 .   ? 202.206 173.839 235.548 1.00 141.66 ? 603 NAG E C1  1 
HETATM 18530 C C2  . NAG MB 15 .   ? 203.701 174.043 235.333 1.00 141.66 ? 603 NAG E C2  1 
HETATM 18531 C C3  . NAG MB 15 .   ? 204.472 172.839 235.853 1.00 141.66 ? 603 NAG E C3  1 
HETATM 18532 C C4  . NAG MB 15 .   ? 204.110 172.576 237.308 1.00 141.66 ? 603 NAG E C4  1 
HETATM 18533 C C5  . NAG MB 15 .   ? 202.596 172.457 237.463 1.00 141.66 ? 603 NAG E C5  1 
HETATM 18534 C C6  . NAG MB 15 .   ? 202.163 172.340 238.905 1.00 141.66 ? 603 NAG E C6  1 
HETATM 18535 C C7  . NAG MB 15 .   ? 204.016 175.496 233.380 1.00 141.66 ? 603 NAG E C7  1 
HETATM 18536 C C8  . NAG MB 15 .   ? 204.354 175.554 231.920 1.00 141.66 ? 603 NAG E C8  1 
HETATM 18537 N N2  . NAG MB 15 .   ? 204.005 174.278 233.931 1.00 141.66 ? 603 NAG E N2  1 
HETATM 18538 O O3  . NAG MB 15 .   ? 205.868 173.085 235.732 1.00 141.66 ? 603 NAG E O3  1 
HETATM 18539 O O4  . NAG MB 15 .   ? 204.723 171.370 237.751 1.00 141.66 ? 603 NAG E O4  1 
HETATM 18540 O O5  . NAG MB 15 .   ? 201.948 173.623 236.933 1.00 141.66 ? 603 NAG E O5  1 
HETATM 18541 O O6  . NAG MB 15 .   ? 202.957 171.389 239.600 1.00 141.66 ? 603 NAG E O6  1 
HETATM 18542 O O7  . NAG MB 15 .   ? 203.756 176.506 234.027 1.00 141.66 ? 603 NAG E O7  1 
HETATM 18543 C C1  . NAG NB 15 .   ? 207.496 149.655 190.880 1.00 121.10 ? 604 NAG E C1  1 
HETATM 18544 C C2  . NAG NB 15 .   ? 208.743 149.948 191.707 1.00 121.10 ? 604 NAG E C2  1 
HETATM 18545 C C3  . NAG NB 15 .   ? 209.818 150.580 190.835 1.00 121.10 ? 604 NAG E C3  1 
HETATM 18546 C C4  . NAG NB 15 .   ? 210.092 149.705 189.621 1.00 121.10 ? 604 NAG E C4  1 
HETATM 18547 C C5  . NAG NB 15 .   ? 208.794 149.397 188.882 1.00 121.10 ? 604 NAG E C5  1 
HETATM 18548 C C6  . NAG NB 15 .   ? 208.990 148.412 187.756 1.00 121.10 ? 604 NAG E C6  1 
HETATM 18549 C C7  . NAG NB 15 .   ? 208.155 150.352 194.056 1.00 121.10 ? 604 NAG E C7  1 
HETATM 18550 C C8  . NAG NB 15 .   ? 207.850 151.389 195.092 1.00 121.10 ? 604 NAG E C8  1 
HETATM 18551 N N2  . NAG NB 15 .   ? 208.428 150.813 192.833 1.00 121.10 ? 604 NAG E N2  1 
HETATM 18552 O O3  . NAG NB 15 .   ? 211.006 150.732 191.602 1.00 121.10 ? 604 NAG E O3  1 
HETATM 18553 O O4  . NAG NB 15 .   ? 210.984 150.372 188.735 1.00 121.10 ? 604 NAG E O4  1 
HETATM 18554 O O5  . NAG NB 15 .   ? 207.838 148.813 189.780 1.00 121.10 ? 604 NAG E O5  1 
HETATM 18555 O O6  . NAG NB 15 .   ? 210.182 148.691 187.034 1.00 121.10 ? 604 NAG E O6  1 
HETATM 18556 O O7  . NAG NB 15 .   ? 208.149 149.154 194.314 1.00 121.10 ? 604 NAG E O7  1 
HETATM 18557 C C1  . NAG OB 15 .   ? 193.246 137.979 198.240 1.00 129.94 ? 605 NAG E C1  1 
HETATM 18558 C C2  . NAG OB 15 .   ? 192.166 137.279 197.433 1.00 129.94 ? 605 NAG E C2  1 
HETATM 18559 C C3  . NAG OB 15 .   ? 192.194 135.785 197.713 1.00 129.94 ? 605 NAG E C3  1 
HETATM 18560 C C4  . NAG OB 15 .   ? 193.577 135.229 197.404 1.00 129.94 ? 605 NAG E C4  1 
HETATM 18561 C C5  . NAG OB 15 .   ? 194.645 136.002 198.174 1.00 129.94 ? 605 NAG E C5  1 
HETATM 18562 C C6  . NAG OB 15 .   ? 196.051 135.608 197.782 1.00 129.94 ? 605 NAG E C6  1 
HETATM 18563 C C7  . NAG OB 15 .   ? 190.311 138.831 197.000 1.00 129.94 ? 605 NAG E C7  1 
HETATM 18564 C C8  . NAG OB 15 .   ? 188.948 139.283 197.427 1.00 129.94 ? 605 NAG E C8  1 
HETATM 18565 N N2  . NAG OB 15 .   ? 190.851 137.835 197.713 1.00 129.94 ? 605 NAG E N2  1 
HETATM 18566 O O3  . NAG OB 15 .   ? 191.217 135.133 196.912 1.00 129.94 ? 605 NAG E O3  1 
HETATM 18567 O O4  . NAG OB 15 .   ? 193.640 133.856 197.770 1.00 129.94 ? 605 NAG E O4  1 
HETATM 18568 O O5  . NAG OB 15 .   ? 194.529 137.412 197.921 1.00 129.94 ? 605 NAG E O5  1 
HETATM 18569 O O6  . NAG OB 15 .   ? 196.201 134.196 197.722 1.00 129.94 ? 605 NAG E O6  1 
HETATM 18570 O O7  . NAG OB 15 .   ? 190.902 139.352 196.057 1.00 129.94 ? 605 NAG E O7  1 
HETATM 18571 C C1  . NAG PB 15 .   ? 180.493 142.281 215.340 1.00 123.89 ? 606 NAG E C1  1 
HETATM 18572 C C2  . NAG PB 15 .   ? 181.025 140.930 214.890 1.00 123.89 ? 606 NAG E C2  1 
HETATM 18573 C C3  . NAG PB 15 .   ? 180.093 140.327 213.849 1.00 123.89 ? 606 NAG E C3  1 
HETATM 18574 C C4  . NAG PB 15 .   ? 178.669 140.268 214.387 1.00 123.89 ? 606 NAG E C4  1 
HETATM 18575 C C5  . NAG PB 15 .   ? 178.236 141.638 214.903 1.00 123.89 ? 606 NAG E C5  1 
HETATM 18576 C C6  . NAG PB 15 .   ? 176.895 141.605 215.596 1.00 123.89 ? 606 NAG E C6  1 
HETATM 18577 C C7  . NAG PB 15 .   ? 183.470 140.813 215.087 1.00 123.89 ? 606 NAG E C7  1 
HETATM 18578 C C8  . NAG PB 15 .   ? 184.776 140.979 214.373 1.00 123.89 ? 606 NAG E C8  1 
HETATM 18579 N N2  . NAG PB 15 .   ? 182.374 141.046 214.360 1.00 123.89 ? 606 NAG E N2  1 
HETATM 18580 O O3  . NAG PB 15 .   ? 180.547 139.021 213.511 1.00 123.89 ? 606 NAG E O3  1 
HETATM 18581 O O4  . NAG PB 15 .   ? 177.775 139.857 213.359 1.00 123.89 ? 606 NAG E O4  1 
HETATM 18582 O O5  . NAG PB 15 .   ? 179.183 142.126 215.864 1.00 123.89 ? 606 NAG E O5  1 
HETATM 18583 O O6  . NAG PB 15 .   ? 175.871 141.172 214.710 1.00 123.89 ? 606 NAG E O6  1 
HETATM 18584 O O7  . NAG PB 15 .   ? 183.412 140.492 216.267 1.00 123.89 ? 606 NAG E O7  1 
HETATM 18585 C C1  . NAG QB 15 .   ? 171.359 154.146 230.444 1.00 129.89 ? 607 NAG E C1  1 
HETATM 18586 C C2  . NAG QB 15 .   ? 170.693 153.356 229.323 1.00 129.89 ? 607 NAG E C2  1 
HETATM 18587 C C3  . NAG QB 15 .   ? 169.301 153.905 229.049 1.00 129.89 ? 607 NAG E C3  1 
HETATM 18588 C C4  . NAG QB 15 .   ? 168.481 153.909 230.330 1.00 129.89 ? 607 NAG E C4  1 
HETATM 18589 C C5  . NAG QB 15 .   ? 169.222 154.678 231.416 1.00 129.89 ? 607 NAG E C5  1 
HETATM 18590 C C6  . NAG QB 15 .   ? 168.512 154.628 232.748 1.00 129.89 ? 607 NAG E C6  1 
HETATM 18591 C C7  . NAG QB 15 .   ? 172.113 152.311 227.606 1.00 129.89 ? 607 NAG E C7  1 
HETATM 18592 C C8  . NAG QB 15 .   ? 172.896 152.538 226.350 1.00 129.89 ? 607 NAG E C8  1 
HETATM 18593 N N2  . NAG QB 15 .   ? 171.498 153.386 228.113 1.00 129.89 ? 607 NAG E N2  1 
HETATM 18594 O O3  . NAG QB 15 .   ? 168.665 153.102 228.062 1.00 129.89 ? 607 NAG E O3  1 
HETATM 18595 O O4  . NAG QB 15 .   ? 167.216 154.521 230.104 1.00 129.89 ? 607 NAG E O4  1 
HETATM 18596 O O5  . NAG QB 15 .   ? 170.528 154.114 231.615 1.00 129.89 ? 607 NAG E O5  1 
HETATM 18597 O O6  . NAG QB 15 .   ? 167.126 154.901 232.594 1.00 129.89 ? 607 NAG E O6  1 
HETATM 18598 O O7  . NAG QB 15 .   ? 172.043 151.208 228.138 1.00 129.89 ? 607 NAG E O7  1 
HETATM 18599 C C1  . NAG RB 15 .   ? 212.593 131.557 196.726 1.00 138.16 ? 608 NAG E C1  1 
HETATM 18600 C C2  . NAG RB 15 .   ? 213.136 132.834 196.070 1.00 138.16 ? 608 NAG E C2  1 
HETATM 18601 C C3  . NAG RB 15 .   ? 213.491 132.554 194.620 1.00 138.16 ? 608 NAG E C3  1 
HETATM 18602 C C4  . NAG RB 15 .   ? 214.457 131.378 194.544 1.00 138.16 ? 608 NAG E C4  1 
HETATM 18603 C C5  . NAG RB 15 .   ? 213.911 130.170 195.309 1.00 138.16 ? 608 NAG E C5  1 
HETATM 18604 C C6  . NAG RB 15 .   ? 214.893 129.024 195.376 1.00 138.16 ? 608 NAG E C6  1 
HETATM 18605 C C7  . NAG RB 15 .   ? 212.269 134.897 197.080 1.00 138.16 ? 608 NAG E C7  1 
HETATM 18606 C C8  . NAG RB 15 .   ? 211.187 135.930 197.051 1.00 138.16 ? 608 NAG E C8  1 
HETATM 18607 N N2  . NAG RB 15 .   ? 212.175 133.921 196.169 1.00 138.16 ? 608 NAG E N2  1 
HETATM 18608 O O3  . NAG RB 15 .   ? 214.083 133.712 194.043 1.00 138.16 ? 608 NAG E O3  1 
HETATM 18609 O O4  . NAG RB 15 .   ? 214.658 131.015 193.183 1.00 138.16 ? 608 NAG E O4  1 
HETATM 18610 O O5  . NAG RB 15 .   ? 213.591 130.527 196.665 1.00 138.16 ? 608 NAG E O5  1 
HETATM 18611 O O6  . NAG RB 15 .   ? 215.586 128.867 194.146 1.00 138.16 ? 608 NAG E O6  1 
HETATM 18612 O O7  . NAG RB 15 .   ? 213.186 134.942 197.892 1.00 138.16 ? 608 NAG E O7  1 
HETATM 18613 C C1  . NAG SB 15 .   ? 199.878 146.881 226.258 1.00 113.03 ? 609 NAG E C1  1 
HETATM 18614 C C2  . NAG SB 15 .   ? 200.773 147.965 226.841 1.00 113.03 ? 609 NAG E C2  1 
HETATM 18615 C C3  . NAG SB 15 .   ? 202.087 147.364 227.311 1.00 113.03 ? 609 NAG E C3  1 
HETATM 18616 C C4  . NAG SB 15 .   ? 201.826 146.228 228.287 1.00 113.03 ? 609 NAG E C4  1 
HETATM 18617 C C5  . NAG SB 15 .   ? 200.897 145.204 227.647 1.00 113.03 ? 609 NAG E C5  1 
HETATM 18618 C C6  . NAG SB 15 .   ? 200.498 144.101 228.598 1.00 113.03 ? 609 NAG E C6  1 
HETATM 18619 C C7  . NAG SB 15 .   ? 200.288 150.128 225.786 1.00 113.03 ? 609 NAG E C7  1 
HETATM 18620 C C8  . NAG SB 15 .   ? 200.683 151.092 224.709 1.00 113.03 ? 609 NAG E C8  1 
HETATM 18621 N N2  . NAG SB 15 .   ? 201.016 149.011 225.864 1.00 113.03 ? 609 NAG E N2  1 
HETATM 18622 O O3  . NAG SB 15 .   ? 202.877 148.370 227.932 1.00 113.03 ? 609 NAG E O3  1 
HETATM 18623 O O4  . NAG SB 15 .   ? 203.053 145.601 228.639 1.00 113.03 ? 609 NAG E O4  1 
HETATM 18624 O O5  . NAG SB 15 .   ? 199.685 145.845 227.224 1.00 113.03 ? 609 NAG E O5  1 
HETATM 18625 O O6  . NAG SB 15 .   ? 200.304 142.871 227.914 1.00 113.03 ? 609 NAG E O6  1 
HETATM 18626 O O7  . NAG SB 15 .   ? 199.346 150.344 226.540 1.00 113.03 ? 609 NAG E O7  1 
HETATM 18627 C C1  . NAG TB 15 .   ? 183.260 146.458 204.755 1.00 116.68 ? 610 NAG E C1  1 
HETATM 18628 C C2  . NAG TB 15 .   ? 181.926 146.776 205.418 1.00 116.68 ? 610 NAG E C2  1 
HETATM 18629 C C3  . NAG TB 15 .   ? 180.824 145.901 204.834 1.00 116.68 ? 610 NAG E C3  1 
HETATM 18630 C C4  . NAG TB 15 .   ? 180.791 146.028 203.318 1.00 116.68 ? 610 NAG E C4  1 
HETATM 18631 C C5  . NAG TB 15 .   ? 182.171 145.747 202.737 1.00 116.68 ? 610 NAG E C5  1 
HETATM 18632 C C6  . NAG TB 15 .   ? 182.231 145.976 201.247 1.00 116.68 ? 610 NAG E C6  1 
HETATM 18633 C C7  . NAG TB 15 .   ? 182.264 147.591 207.707 1.00 116.68 ? 610 NAG E C7  1 
HETATM 18634 C C8  . NAG TB 15 .   ? 182.333 147.215 209.155 1.00 116.68 ? 610 NAG E C8  1 
HETATM 18635 N N2  . NAG TB 15 .   ? 182.015 146.592 206.856 1.00 116.68 ? 610 NAG E N2  1 
HETATM 18636 O O3  . NAG TB 15 .   ? 179.571 146.302 205.376 1.00 116.68 ? 610 NAG E O3  1 
HETATM 18637 O O4  . NAG TB 15 .   ? 179.862 145.099 202.771 1.00 116.68 ? 610 NAG E O4  1 
HETATM 18638 O O5  . NAG TB 15 .   ? 183.142 146.619 203.335 1.00 116.68 ? 610 NAG E O5  1 
HETATM 18639 O O6  . NAG TB 15 .   ? 181.332 145.116 200.561 1.00 116.68 ? 610 NAG E O6  1 
HETATM 18640 O O7  . NAG TB 15 .   ? 182.427 148.745 207.326 1.00 116.68 ? 610 NAG E O7  1 
HETATM 18641 C C1  . NAG UB 15 .   ? 226.584 139.008 205.122 1.00 132.98 ? 611 NAG E C1  1 
HETATM 18642 C C2  . NAG UB 15 .   ? 227.084 140.243 205.888 1.00 132.98 ? 611 NAG E C2  1 
HETATM 18643 C C3  . NAG UB 15 .   ? 228.321 140.830 205.210 1.00 132.98 ? 611 NAG E C3  1 
HETATM 18644 C C4  . NAG UB 15 .   ? 229.373 139.756 204.976 1.00 132.98 ? 611 NAG E C4  1 
HETATM 18645 C C5  . NAG UB 15 .   ? 228.762 138.584 204.222 1.00 132.98 ? 611 NAG E C5  1 
HETATM 18646 C C6  . NAG UB 15 .   ? 229.721 137.434 204.031 1.00 132.98 ? 611 NAG E C6  1 
HETATM 18647 C C7  . NAG UB 15 .   ? 225.685 141.875 207.101 1.00 132.98 ? 611 NAG E C7  1 
HETATM 18648 C C8  . NAG UB 15 .   ? 224.570 142.869 206.977 1.00 132.98 ? 611 NAG E C8  1 
HETATM 18649 N N2  . NAG UB 15 .   ? 226.033 141.246 205.973 1.00 132.98 ? 611 NAG E N2  1 
HETATM 18650 O O3  . NAG UB 15 .   ? 228.860 141.862 206.027 1.00 132.98 ? 611 NAG E O3  1 
HETATM 18651 O O4  . NAG UB 15 .   ? 230.445 140.290 204.208 1.00 132.98 ? 611 NAG E O4  1 
HETATM 18652 O O5  . NAG UB 15 .   ? 227.651 138.072 204.968 1.00 132.98 ? 611 NAG E O5  1 
HETATM 18653 O O6  . NAG UB 15 .   ? 229.061 136.293 203.503 1.00 132.98 ? 611 NAG E O6  1 
HETATM 18654 O O7  . NAG UB 15 .   ? 226.244 141.656 208.170 1.00 132.98 ? 611 NAG E O7  1 
HETATM 18655 C C1  . NAG VB 15 .   ? 191.036 148.999 182.573 1.00 134.40 ? 612 NAG E C1  1 
HETATM 18656 C C2  . NAG VB 15 .   ? 190.728 148.538 181.156 1.00 134.40 ? 612 NAG E C2  1 
HETATM 18657 C C3  . NAG VB 15 .   ? 189.227 148.566 180.937 1.00 134.40 ? 612 NAG E C3  1 
HETATM 18658 C C4  . NAG VB 15 .   ? 188.561 147.708 182.000 1.00 134.40 ? 612 NAG E C4  1 
HETATM 18659 C C5  . NAG VB 15 .   ? 188.951 148.201 183.390 1.00 134.40 ? 612 NAG E C5  1 
HETATM 18660 C C6  . NAG VB 15 .   ? 188.335 147.329 184.478 1.00 134.40 ? 612 NAG E C6  1 
HETATM 18661 C C7  . NAG VB 15 .   ? 192.623 149.095 179.764 1.00 134.40 ? 612 NAG E C7  1 
HETATM 18662 C C8  . NAG VB 15 .   ? 192.798 147.720 179.193 1.00 134.40 ? 612 NAG E C8  1 
HETATM 18663 N N2  . NAG VB 15 .   ? 191.397 149.384 180.189 1.00 134.40 ? 612 NAG E N2  1 
HETATM 18664 O O3  . NAG VB 15 .   ? 188.918 148.060 179.636 1.00 134.40 ? 612 NAG E O3  1 
HETATM 18665 O O4  . NAG VB 15 .   ? 187.141 147.773 181.838 1.00 134.40 ? 612 NAG E O4  1 
HETATM 18666 O O5  . NAG VB 15 .   ? 190.371 148.182 183.534 1.00 134.40 ? 612 NAG E O5  1 
HETATM 18667 O O6  . NAG VB 15 .   ? 186.911 147.299 184.333 1.00 134.40 ? 612 NAG E O6  1 
HETATM 18668 O O7  . NAG VB 15 .   ? 193.546 149.889 179.837 1.00 134.40 ? 612 NAG E O7  1 
HETATM 18669 C C1  . NAG WB 15 .   ? 195.424 130.769 211.512 1.00 114.46 ? 613 NAG E C1  1 
HETATM 18670 C C2  . NAG WB 15 .   ? 195.070 129.926 212.728 1.00 114.46 ? 613 NAG E C2  1 
HETATM 18671 C C3  . NAG WB 15 .   ? 194.630 128.547 212.266 1.00 114.46 ? 613 NAG E C3  1 
HETATM 18672 C C4  . NAG WB 15 .   ? 193.467 128.705 211.302 1.00 114.46 ? 613 NAG E C4  1 
HETATM 18673 C C5  . NAG WB 15 .   ? 193.881 129.594 210.136 1.00 114.46 ? 613 NAG E C5  1 
HETATM 18674 C C6  . NAG WB 15 .   ? 192.728 129.782 209.157 1.00 114.46 ? 613 NAG E C6  1 
HETATM 18675 C C7  . NAG WB 15 .   ? 197.463 129.790 213.228 1.00 114.46 ? 613 NAG E C7  1 
HETATM 18676 C C8  . NAG WB 15 .   ? 198.019 128.433 212.915 1.00 114.46 ? 613 NAG E C8  1 
HETATM 18677 N N2  . NAG WB 15 .   ? 196.196 129.824 213.640 1.00 114.46 ? 613 NAG E N2  1 
HETATM 18678 O O3  . NAG WB 15 .   ? 194.235 127.758 213.391 1.00 114.46 ? 613 NAG E O3  1 
HETATM 18679 O O4  . NAG WB 15 .   ? 193.064 127.423 210.812 1.00 114.46 ? 613 NAG E O4  1 
HETATM 18680 O O5  . NAG WB 15 .   ? 194.310 130.866 210.624 1.00 114.46 ? 613 NAG E O5  1 
HETATM 18681 O O6  . NAG WB 15 .   ? 191.647 130.451 209.813 1.00 114.46 ? 613 NAG E O6  1 
HETATM 18682 O O7  . NAG WB 15 .   ? 198.138 130.802 213.117 1.00 114.46 ? 613 NAG E O7  1 
HETATM 18683 C C1  . NAG XB 15 .   ? 216.908 177.370 161.450 1.00 139.13 ? 701 NAG F C1  1 
HETATM 18684 C C2  . NAG XB 15 .   ? 216.707 178.490 160.442 1.00 139.13 ? 701 NAG F C2  1 
HETATM 18685 C C3  . NAG XB 15 .   ? 218.053 179.030 159.984 1.00 139.13 ? 701 NAG F C3  1 
HETATM 18686 C C4  . NAG XB 15 .   ? 218.898 179.432 161.184 1.00 139.13 ? 701 NAG F C4  1 
HETATM 18687 C C5  . NAG XB 15 .   ? 218.981 178.288 162.192 1.00 139.13 ? 701 NAG F C5  1 
HETATM 18688 C C6  . NAG XB 15 .   ? 219.683 178.684 163.469 1.00 139.13 ? 701 NAG F C6  1 
HETATM 18689 C C7  . NAG XB 15 .   ? 214.613 178.234 159.180 1.00 139.13 ? 701 NAG F C7  1 
HETATM 18690 C C8  . NAG XB 15 .   ? 213.973 177.667 157.947 1.00 139.13 ? 701 NAG F C8  1 
HETATM 18691 N N2  . NAG XB 15 .   ? 215.928 178.025 159.306 1.00 139.13 ? 701 NAG F N2  1 
HETATM 18692 O O3  . NAG XB 15 .   ? 217.837 180.156 159.142 1.00 139.13 ? 701 NAG F O3  1 
HETATM 18693 O O4  . NAG XB 15 .   ? 220.214 179.766 160.758 1.00 139.13 ? 701 NAG F O4  1 
HETATM 18694 O O5  . NAG XB 15 .   ? 217.662 177.854 162.557 1.00 139.13 ? 701 NAG F O5  1 
HETATM 18695 O O6  . NAG XB 15 .   ? 220.980 179.200 163.204 1.00 139.13 ? 701 NAG F O6  1 
HETATM 18696 O O7  . NAG XB 15 .   ? 213.968 178.850 160.023 1.00 139.13 ? 701 NAG F O7  1 
HETATM 18697 C C1  . NAG YB 15 .   ? 209.523 159.772 155.918 1.00 152.75 ? 702 NAG F C1  1 
HETATM 18698 C C2  . NAG YB 15 .   ? 208.821 159.431 154.608 1.00 152.75 ? 702 NAG F C2  1 
HETATM 18699 C C3  . NAG YB 15 .   ? 208.603 157.927 154.505 1.00 152.75 ? 702 NAG F C3  1 
HETATM 18700 C C4  . NAG YB 15 .   ? 209.919 157.189 154.696 1.00 152.75 ? 702 NAG F C4  1 
HETATM 18701 C C5  . NAG YB 15 .   ? 210.589 157.628 155.993 1.00 152.75 ? 702 NAG F C5  1 
HETATM 18702 C C6  . NAG YB 15 .   ? 211.961 157.024 156.173 1.00 152.75 ? 702 NAG F C6  1 
HETATM 18703 C C7  . NAG YB 15 .   ? 207.449 161.350 153.915 1.00 152.75 ? 702 NAG F C7  1 
HETATM 18704 C C8  . NAG YB 15 .   ? 206.069 161.931 153.866 1.00 152.75 ? 702 NAG F C8  1 
HETATM 18705 N N2  . NAG YB 15 .   ? 207.558 160.143 154.482 1.00 152.75 ? 702 NAG F N2  1 
HETATM 18706 O O3  . NAG YB 15 .   ? 208.056 157.620 153.228 1.00 152.75 ? 702 NAG F O3  1 
HETATM 18707 O O4  . NAG YB 15 .   ? 209.686 155.786 154.750 1.00 152.75 ? 702 NAG F O4  1 
HETATM 18708 O O5  . NAG YB 15 .   ? 210.756 159.053 156.003 1.00 152.75 ? 702 NAG F O5  1 
HETATM 18709 O O6  . NAG YB 15 .   ? 211.947 155.630 155.903 1.00 152.75 ? 702 NAG F O6  1 
HETATM 18710 O O7  . NAG YB 15 .   ? 208.422 161.952 153.475 1.00 152.75 ? 702 NAG F O7  1 
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