data_6K8J
# 
_entry.id   6K8J 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.339 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   6K8J         
WWPDB D_1300012501 
EMDB  EMD-9946     
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'unknow protein 2' 
_pdbx_database_related.db_id          EMD-9946 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        6K8J 
_pdbx_database_status.recvd_initial_deposition_date   2019-06-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gong, Q.'  1 ? 
'Xu, C.'    2 ? 
'Zhang, J.' 3 ? 
'Boo, Z.Z.' 4 ? 
'Wu, B.'    5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            12 
_citation.language                  ? 
_citation.page_first                188 
_citation.page_last                 188 
_citation.title                     'Structural basis for distinct inflammasome complex assembly by human NLRP1 and CARD8.' 
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-020-20319-5 
_citation.pdbx_database_id_PubMed   33420028 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gong, Q.'      1  ?                   
primary 'Robinson, K.'  2  ?                   
primary 'Xu, C.'        3  ?                   
primary 'Huynh, P.T.'   4  ?                   
primary 'Chong, K.H.C.' 5  ?                   
primary 'Tan, E.Y.J.'   6  ?                   
primary 'Zhang, J.'     7  ?                   
primary 'Boo, Z.Z.'     8  ?                   
primary 'Teo, D.E.T.'   9  ?                   
primary 'Lay, K.'       10 0000-0001-8843-5567 
primary 'Zhang, Y.'     11 ?                   
primary 'Lim, J.S.Y.'   12 ?                   
primary 'Goh, W.I.'     13 ?                   
primary 'Wright, G.'    14 ?                   
primary 'Zhong, F.L.'   15 0000-0002-0516-6021 
primary 'Reversade, B.' 16 0000-0002-4070-7997 
primary 'Wu, B.'        17 0000-0002-0883-8006 
# 
_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                     6K8J 
_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             ? 
# 
_symmetry.entry_id                         6K8J 
_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   ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'NLR family CARD domain-containing protein 4' 
_entity.formula_weight             11600.412 
_entity.pdbx_number_of_molecules   12 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;CARD,LRR,and NACHT-containing protein,Clan protein,Caspase recruitment domain-containing protein 12,Ice protease-activating factor,Ipaf
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GPGVDEALREAQTKSAMNFIKDNSRALIQRMGMTVIKQITDDLFVWNVLNREEVNIICCEKVEQDAARGIIHMILKKGSE
SCNLFLKSLKEWNYPLFQDLN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GPGVDEALREAQTKSAMNFIKDNSRALIQRMGMTVIKQITDDLFVWNVLNREEVNIICCEKVEQDAARGIIHMILKKGSE
SCNLFLKSLKEWNYPLFQDLN
;
_entity_poly.pdbx_strand_id                 G,L,K,J,I,H,F,E,D,C,B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   GLY n 
1 4   VAL n 
1 5   ASP n 
1 6   GLU n 
1 7   ALA n 
1 8   LEU n 
1 9   ARG n 
1 10  GLU n 
1 11  ALA n 
1 12  GLN n 
1 13  THR n 
1 14  LYS n 
1 15  SER n 
1 16  ALA n 
1 17  MET n 
1 18  ASN n 
1 19  PHE n 
1 20  ILE n 
1 21  LYS n 
1 22  ASP n 
1 23  ASN n 
1 24  SER n 
1 25  ARG n 
1 26  ALA n 
1 27  LEU n 
1 28  ILE n 
1 29  GLN n 
1 30  ARG n 
1 31  MET n 
1 32  GLY n 
1 33  MET n 
1 34  THR n 
1 35  VAL n 
1 36  ILE n 
1 37  LYS n 
1 38  GLN n 
1 39  ILE n 
1 40  THR n 
1 41  ASP n 
1 42  ASP n 
1 43  LEU n 
1 44  PHE n 
1 45  VAL n 
1 46  TRP n 
1 47  ASN n 
1 48  VAL n 
1 49  LEU n 
1 50  ASN n 
1 51  ARG n 
1 52  GLU n 
1 53  GLU n 
1 54  VAL n 
1 55  ASN n 
1 56  ILE n 
1 57  ILE n 
1 58  CYS n 
1 59  CYS n 
1 60  GLU n 
1 61  LYS n 
1 62  VAL n 
1 63  GLU n 
1 64  GLN n 
1 65  ASP n 
1 66  ALA n 
1 67  ALA n 
1 68  ARG n 
1 69  GLY n 
1 70  ILE n 
1 71  ILE n 
1 72  HIS n 
1 73  MET n 
1 74  ILE n 
1 75  LEU n 
1 76  LYS n 
1 77  LYS n 
1 78  GLY n 
1 79  SER n 
1 80  GLU n 
1 81  SER n 
1 82  CYS n 
1 83  ASN n 
1 84  LEU n 
1 85  PHE n 
1 86  LEU n 
1 87  LYS n 
1 88  SER n 
1 89  LEU n 
1 90  LYS n 
1 91  GLU n 
1 92  TRP n 
1 93  ASN n 
1 94  TYR n 
1 95  PRO n 
1 96  LEU n 
1 97  PHE n 
1 98  GLN n 
1 99  ASP n 
1 100 LEU n 
1 101 ASN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   101 
_entity_src_gen.gene_src_common_name               Human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'NLRC4, CARD12, CLAN, CLAN1, IPAF, UNQ6189/PRO20215' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Escherichia coli K-12' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     83333 
_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               K-12 
_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                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NLRC4_HUMAN 
_struct_ref.pdbx_db_accession          Q9NPP4 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MNFIKDNSRALIQRMGMTVIKQITDDLFVWNVLNREEVNIICCEKVEQDAARGIIHMILKKGSESCNLFLKSLKEWNYPL
FQDLN
;
_struct_ref.pdbx_align_begin           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 6K8J G 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
2  1 6K8J L 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
3  1 6K8J K 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
4  1 6K8J J 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
5  1 6K8J I 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
6  1 6K8J H 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
7  1 6K8J F 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
8  1 6K8J E 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
9  1 6K8J D 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
10 1 6K8J C 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
11 1 6K8J B 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
12 1 6K8J A 17 ? 101 ? Q9NPP4 1 ? 85 ? 1 85 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  6K8J GLY G 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 1   
1  6K8J PRO G 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 2   
1  6K8J GLY G 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 3   
1  6K8J VAL G 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 4   
1  6K8J ASP G 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 5   
1  6K8J GLU G 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 6   
1  6K8J ALA G 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  7   
1  6K8J LEU G 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  8   
1  6K8J ARG G 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  9   
1  6K8J GLU G 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  10  
1  6K8J ALA G 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  11  
1  6K8J GLN G 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  12  
1  6K8J THR G 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  13  
1  6K8J LYS G 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  14  
1  6K8J SER G 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  15  
1  6K8J ALA G 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   16  
2  6K8J GLY L 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 17  
2  6K8J PRO L 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 18  
2  6K8J GLY L 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 19  
2  6K8J VAL L 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 20  
2  6K8J ASP L 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 21  
2  6K8J GLU L 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 22  
2  6K8J ALA L 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  23  
2  6K8J LEU L 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  24  
2  6K8J ARG L 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  25  
2  6K8J GLU L 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  26  
2  6K8J ALA L 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  27  
2  6K8J GLN L 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  28  
2  6K8J THR L 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  29  
2  6K8J LYS L 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  30  
2  6K8J SER L 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  31  
2  6K8J ALA L 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   32  
3  6K8J GLY K 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 33  
3  6K8J PRO K 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 34  
3  6K8J GLY K 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 35  
3  6K8J VAL K 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 36  
3  6K8J ASP K 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 37  
3  6K8J GLU K 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 38  
3  6K8J ALA K 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  39  
3  6K8J LEU K 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  40  
3  6K8J ARG K 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  41  
3  6K8J GLU K 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  42  
3  6K8J ALA K 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  43  
3  6K8J GLN K 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  44  
3  6K8J THR K 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  45  
3  6K8J LYS K 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  46  
3  6K8J SER K 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  47  
3  6K8J ALA K 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   48  
4  6K8J GLY J 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 49  
4  6K8J PRO J 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 50  
4  6K8J GLY J 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 51  
4  6K8J VAL J 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 52  
4  6K8J ASP J 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 53  
4  6K8J GLU J 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 54  
4  6K8J ALA J 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  55  
4  6K8J LEU J 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  56  
4  6K8J ARG J 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  57  
4  6K8J GLU J 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  58  
4  6K8J ALA J 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  59  
4  6K8J GLN J 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  60  
4  6K8J THR J 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  61  
4  6K8J LYS J 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  62  
4  6K8J SER J 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  63  
4  6K8J ALA J 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   64  
5  6K8J GLY I 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 65  
5  6K8J PRO I 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 66  
5  6K8J GLY I 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 67  
5  6K8J VAL I 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 68  
5  6K8J ASP I 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 69  
5  6K8J GLU I 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 70  
5  6K8J ALA I 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  71  
5  6K8J LEU I 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  72  
5  6K8J ARG I 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  73  
5  6K8J GLU I 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  74  
5  6K8J ALA I 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  75  
5  6K8J GLN I 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  76  
5  6K8J THR I 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  77  
5  6K8J LYS I 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  78  
5  6K8J SER I 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  79  
5  6K8J ALA I 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   80  
6  6K8J GLY H 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 81  
6  6K8J PRO H 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 82  
6  6K8J GLY H 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 83  
6  6K8J VAL H 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 84  
6  6K8J ASP H 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 85  
6  6K8J GLU H 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 86  
6  6K8J ALA H 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  87  
6  6K8J LEU H 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  88  
6  6K8J ARG H 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  89  
6  6K8J GLU H 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  90  
6  6K8J ALA H 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  91  
6  6K8J GLN H 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  92  
6  6K8J THR H 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  93  
6  6K8J LYS H 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  94  
6  6K8J SER H 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  95  
6  6K8J ALA H 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   96  
7  6K8J GLY F 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 97  
7  6K8J PRO F 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 98  
7  6K8J GLY F 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 99  
7  6K8J VAL F 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 100 
7  6K8J ASP F 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 101 
7  6K8J GLU F 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 102 
7  6K8J ALA F 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  103 
7  6K8J LEU F 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  104 
7  6K8J ARG F 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  105 
7  6K8J GLU F 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  106 
7  6K8J ALA F 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  107 
7  6K8J GLN F 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  108 
7  6K8J THR F 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  109 
7  6K8J LYS F 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  110 
7  6K8J SER F 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  111 
7  6K8J ALA F 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   112 
8  6K8J GLY E 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 113 
8  6K8J PRO E 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 114 
8  6K8J GLY E 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 115 
8  6K8J VAL E 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 116 
8  6K8J ASP E 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 117 
8  6K8J GLU E 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 118 
8  6K8J ALA E 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  119 
8  6K8J LEU E 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  120 
8  6K8J ARG E 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  121 
8  6K8J GLU E 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  122 
8  6K8J ALA E 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  123 
8  6K8J GLN E 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  124 
8  6K8J THR E 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  125 
8  6K8J LYS E 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  126 
8  6K8J SER E 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  127 
8  6K8J ALA E 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   128 
9  6K8J GLY D 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 129 
9  6K8J PRO D 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 130 
9  6K8J GLY D 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 131 
9  6K8J VAL D 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 132 
9  6K8J ASP D 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 133 
9  6K8J GLU D 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 134 
9  6K8J ALA D 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  135 
9  6K8J LEU D 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  136 
9  6K8J ARG D 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  137 
9  6K8J GLU D 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  138 
9  6K8J ALA D 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  139 
9  6K8J GLN D 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  140 
9  6K8J THR D 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  141 
9  6K8J LYS D 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  142 
9  6K8J SER D 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  143 
9  6K8J ALA D 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   144 
10 6K8J GLY C 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 145 
10 6K8J PRO C 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 146 
10 6K8J GLY C 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 147 
10 6K8J VAL C 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 148 
10 6K8J ASP C 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 149 
10 6K8J GLU C 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 150 
10 6K8J ALA C 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  151 
10 6K8J LEU C 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  152 
10 6K8J ARG C 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  153 
10 6K8J GLU C 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  154 
10 6K8J ALA C 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  155 
10 6K8J GLN C 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  156 
10 6K8J THR C 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  157 
10 6K8J LYS C 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  158 
10 6K8J SER C 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  159 
10 6K8J ALA C 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   160 
11 6K8J GLY B 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 161 
11 6K8J PRO B 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 162 
11 6K8J GLY B 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 163 
11 6K8J VAL B 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 164 
11 6K8J ASP B 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 165 
11 6K8J GLU B 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 166 
11 6K8J ALA B 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  167 
11 6K8J LEU B 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  168 
11 6K8J ARG B 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  169 
11 6K8J GLU B 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  170 
11 6K8J ALA B 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  171 
11 6K8J GLN B 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  172 
11 6K8J THR B 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  173 
11 6K8J LYS B 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  174 
11 6K8J SER B 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  175 
11 6K8J ALA B 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   176 
12 6K8J GLY A 1  ? UNP Q9NPP4 ? ? 'expression tag' -15 177 
12 6K8J PRO A 2  ? UNP Q9NPP4 ? ? 'expression tag' -14 178 
12 6K8J GLY A 3  ? UNP Q9NPP4 ? ? 'expression tag' -13 179 
12 6K8J VAL A 4  ? UNP Q9NPP4 ? ? 'expression tag' -12 180 
12 6K8J ASP A 5  ? UNP Q9NPP4 ? ? 'expression tag' -11 181 
12 6K8J GLU A 6  ? UNP Q9NPP4 ? ? 'expression tag' -10 182 
12 6K8J ALA A 7  ? UNP Q9NPP4 ? ? 'expression tag' -9  183 
12 6K8J LEU A 8  ? UNP Q9NPP4 ? ? 'expression tag' -8  184 
12 6K8J ARG A 9  ? UNP Q9NPP4 ? ? 'expression tag' -7  185 
12 6K8J GLU A 10 ? UNP Q9NPP4 ? ? 'expression tag' -6  186 
12 6K8J ALA A 11 ? UNP Q9NPP4 ? ? 'expression tag' -5  187 
12 6K8J GLN A 12 ? UNP Q9NPP4 ? ? 'expression tag' -4  188 
12 6K8J THR A 13 ? UNP Q9NPP4 ? ? 'expression tag' -3  189 
12 6K8J LYS A 14 ? UNP Q9NPP4 ? ? 'expression tag' -2  190 
12 6K8J SER A 15 ? UNP Q9NPP4 ? ? 'expression tag' -1  191 
12 6K8J ALA A 16 ? UNP Q9NPP4 ? ? 'expression tag' 0   192 
# 
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 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_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                   6K8J 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 6K8J 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.300 
_refine.ls_d_res_low                             82.500 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     36562 
_refine.ls_number_reflns_R_free                  1505 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.78 
_refine.ls_percent_reflns_R_free                 4.12 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2593 
_refine.ls_R_factor_R_free                       0.3057 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2571 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          0.01 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       MLHL 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 51.13 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            1.15 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 8472  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.364  ? 11376 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 11.782 ? 5208  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.037  ? 1284  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 1440  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'ELECTRON MICROSCOPY' 3.3000 3.4065  . . 140 3117 100.00 . . . 0.5824 . 0.5928 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 3.4065 3.5283  . . 136 3265 100.00 . . . 0.6036 . 0.5850 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 3.5283 3.6695  . . 148 3153 100.00 . . . 0.5773 . 0.5590 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 3.6695 3.8365  . . 122 3221 100.00 . . . 0.5239 . 0.5212 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 3.8365 4.0388  . . 137 3157 100.00 . . . 0.5915 . 0.4988 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 4.0388 4.2918  . . 144 3219 100.00 . . . 0.4964 . 0.4187 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 4.2918 4.6232  . . 144 3188 100.00 . . . 0.3455 . 0.3144 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 4.6232 5.0884  . . 128 3183 100.00 . . . 0.3320 . 0.2739 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 5.0884 5.8245  . . 133 3177 100.00 . . . 0.3537 . 0.2591 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 5.8245 7.3376  . . 139 3179 99.00  . . . 0.3533 . 0.2813 . . . . . . . . . . 
'ELECTRON MICROSCOPY' 7.3376 82.5258 . . 134 3198 100.00 . . . 0.1824 . 0.1537 . . . . . . . . . . 
# 
_struct.entry_id                     6K8J 
_struct.title                        'Structure of NLRC4 CARD filament' 
_struct.pdbx_descriptor              'NLR family CARD domain-containing protein 4' 
_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        6K8J 
_struct_keywords.text            'filament, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING 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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 1 ? 
L N N 1 ? 
# 
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 MET A 17 ? ILE A 28  ? MET G 1  ILE G 12 1 ? 12 
HELX_P HELX_P2  AA2 GLY A 32 ? TRP A 46  ? GLY G 16 TRP G 30 1 ? 15 
HELX_P HELX_P3  AA3 ASN A 50 ? CYS A 58  ? ASN G 34 CYS G 42 1 ? 9  
HELX_P HELX_P4  AA4 VAL A 62 ? LEU A 75  ? VAL G 46 LEU G 59 1 ? 14 
HELX_P HELX_P5  AA5 SER A 79 ? TRP A 92  ? SER G 63 TRP G 76 1 ? 14 
HELX_P HELX_P6  AA6 ASN A 93 ? ASN A 101 ? ASN G 77 ASN G 85 1 ? 9  
HELX_P HELX_P7  AA7 ASN B 18 ? ILE B 28  ? ASN L 2  ILE L 12 1 ? 11 
HELX_P HELX_P8  AA8 GLY B 32 ? TRP B 46  ? GLY L 16 TRP L 30 1 ? 15 
HELX_P HELX_P9  AA9 ASN B 50 ? CYS B 58  ? ASN L 34 CYS L 42 1 ? 9  
HELX_P HELX_P10 AB1 VAL B 62 ? LEU B 75  ? VAL L 46 LEU L 59 1 ? 14 
HELX_P HELX_P11 AB2 SER B 79 ? TRP B 92  ? SER L 63 TRP L 76 1 ? 14 
HELX_P HELX_P12 AB3 ASN B 93 ? ASN B 101 ? ASN L 77 ASN L 85 1 ? 9  
HELX_P HELX_P13 AB4 ASN C 18 ? ILE C 28  ? ASN K 2  ILE K 12 1 ? 11 
HELX_P HELX_P14 AB5 GLY C 32 ? TRP C 46  ? GLY K 16 TRP K 30 1 ? 15 
HELX_P HELX_P15 AB6 ASN C 50 ? CYS C 58  ? ASN K 34 CYS K 42 1 ? 9  
HELX_P HELX_P16 AB7 VAL C 62 ? LEU C 75  ? VAL K 46 LEU K 59 1 ? 14 
HELX_P HELX_P17 AB8 SER C 79 ? TRP C 92  ? SER K 63 TRP K 76 1 ? 14 
HELX_P HELX_P18 AB9 ASN C 93 ? ASN C 101 ? ASN K 77 ASN K 85 1 ? 9  
HELX_P HELX_P19 AC1 ASN D 18 ? ILE D 28  ? ASN J 2  ILE J 12 1 ? 11 
HELX_P HELX_P20 AC2 GLY D 32 ? TRP D 46  ? GLY J 16 TRP J 30 1 ? 15 
HELX_P HELX_P21 AC3 ASN D 50 ? CYS D 58  ? ASN J 34 CYS J 42 1 ? 9  
HELX_P HELX_P22 AC4 VAL D 62 ? LEU D 75  ? VAL J 46 LEU J 59 1 ? 14 
HELX_P HELX_P23 AC5 SER D 79 ? TRP D 92  ? SER J 63 TRP J 76 1 ? 14 
HELX_P HELX_P24 AC6 ASN D 93 ? ASN D 101 ? ASN J 77 ASN J 85 1 ? 9  
HELX_P HELX_P25 AC7 ASN E 18 ? ILE E 28  ? ASN I 2  ILE I 12 1 ? 11 
HELX_P HELX_P26 AC8 GLY E 32 ? TRP E 46  ? GLY I 16 TRP I 30 1 ? 15 
HELX_P HELX_P27 AC9 ASN E 50 ? CYS E 58  ? ASN I 34 CYS I 42 1 ? 9  
HELX_P HELX_P28 AD1 VAL E 62 ? LEU E 75  ? VAL I 46 LEU I 59 1 ? 14 
HELX_P HELX_P29 AD2 SER E 79 ? TRP E 92  ? SER I 63 TRP I 76 1 ? 14 
HELX_P HELX_P30 AD3 ASN E 93 ? ASN E 101 ? ASN I 77 ASN I 85 1 ? 9  
HELX_P HELX_P31 AD4 ASN F 18 ? ILE F 28  ? ASN H 2  ILE H 12 1 ? 11 
HELX_P HELX_P32 AD5 GLY F 32 ? TRP F 46  ? GLY H 16 TRP H 30 1 ? 15 
HELX_P HELX_P33 AD6 ASN F 50 ? CYS F 58  ? ASN H 34 CYS H 42 1 ? 9  
HELX_P HELX_P34 AD7 VAL F 62 ? LEU F 75  ? VAL H 46 LEU H 59 1 ? 14 
HELX_P HELX_P35 AD8 SER F 79 ? TRP F 92  ? SER H 63 TRP H 76 1 ? 14 
HELX_P HELX_P36 AD9 ASN F 93 ? ASN F 101 ? ASN H 77 ASN H 85 1 ? 9  
HELX_P HELX_P37 AE1 ASN G 18 ? ILE G 28  ? ASN F 2  ILE F 12 1 ? 11 
HELX_P HELX_P38 AE2 GLY G 32 ? TRP G 46  ? GLY F 16 TRP F 30 1 ? 15 
HELX_P HELX_P39 AE3 ASN G 50 ? CYS G 58  ? ASN F 34 CYS F 42 1 ? 9  
HELX_P HELX_P40 AE4 VAL G 62 ? LEU G 75  ? VAL F 46 LEU F 59 1 ? 14 
HELX_P HELX_P41 AE5 SER G 79 ? TRP G 92  ? SER F 63 TRP F 76 1 ? 14 
HELX_P HELX_P42 AE6 ASN G 93 ? ASN G 101 ? ASN F 77 ASN F 85 1 ? 9  
HELX_P HELX_P43 AE7 ASN H 18 ? ILE H 28  ? ASN E 2  ILE E 12 1 ? 11 
HELX_P HELX_P44 AE8 GLY H 32 ? TRP H 46  ? GLY E 16 TRP E 30 1 ? 15 
HELX_P HELX_P45 AE9 ASN H 50 ? CYS H 58  ? ASN E 34 CYS E 42 1 ? 9  
HELX_P HELX_P46 AF1 VAL H 62 ? LEU H 75  ? VAL E 46 LEU E 59 1 ? 14 
HELX_P HELX_P47 AF2 SER H 79 ? TRP H 92  ? SER E 63 TRP E 76 1 ? 14 
HELX_P HELX_P48 AF3 ASN H 93 ? ASN H 101 ? ASN E 77 ASN E 85 1 ? 9  
HELX_P HELX_P49 AF4 ASN I 18 ? ILE I 28  ? ASN D 2  ILE D 12 1 ? 11 
HELX_P HELX_P50 AF5 GLY I 32 ? TRP I 46  ? GLY D 16 TRP D 30 1 ? 15 
HELX_P HELX_P51 AF6 ASN I 50 ? CYS I 58  ? ASN D 34 CYS D 42 1 ? 9  
HELX_P HELX_P52 AF7 VAL I 62 ? LEU I 75  ? VAL D 46 LEU D 59 1 ? 14 
HELX_P HELX_P53 AF8 SER I 79 ? TRP I 92  ? SER D 63 TRP D 76 1 ? 14 
HELX_P HELX_P54 AF9 ASN I 93 ? ASN I 101 ? ASN D 77 ASN D 85 1 ? 9  
HELX_P HELX_P55 AG1 ASN J 18 ? ILE J 28  ? ASN C 2  ILE C 12 1 ? 11 
HELX_P HELX_P56 AG2 GLY J 32 ? TRP J 46  ? GLY C 16 TRP C 30 1 ? 15 
HELX_P HELX_P57 AG3 ASN J 50 ? CYS J 58  ? ASN C 34 CYS C 42 1 ? 9  
HELX_P HELX_P58 AG4 VAL J 62 ? LEU J 75  ? VAL C 46 LEU C 59 1 ? 14 
HELX_P HELX_P59 AG5 SER J 79 ? TRP J 92  ? SER C 63 TRP C 76 1 ? 14 
HELX_P HELX_P60 AG6 ASN J 93 ? ASN J 101 ? ASN C 77 ASN C 85 1 ? 9  
HELX_P HELX_P61 AG7 ASN K 18 ? ILE K 28  ? ASN B 2  ILE B 12 1 ? 11 
HELX_P HELX_P62 AG8 GLY K 32 ? TRP K 46  ? GLY B 16 TRP B 30 1 ? 15 
HELX_P HELX_P63 AG9 ASN K 50 ? CYS K 58  ? ASN B 34 CYS B 42 1 ? 9  
HELX_P HELX_P64 AH1 VAL K 62 ? LEU K 75  ? VAL B 46 LEU B 59 1 ? 14 
HELX_P HELX_P65 AH2 SER K 79 ? TRP K 92  ? SER B 63 TRP B 76 1 ? 14 
HELX_P HELX_P66 AH3 ASN K 93 ? ASN K 101 ? ASN B 77 ASN B 85 1 ? 9  
HELX_P HELX_P67 AH4 ASN L 18 ? ILE L 28  ? ASN A 2  ILE A 12 1 ? 11 
HELX_P HELX_P68 AH5 GLY L 32 ? TRP L 46  ? GLY A 16 TRP A 30 1 ? 15 
HELX_P HELX_P69 AH6 ASN L 50 ? CYS L 58  ? ASN A 34 CYS A 42 1 ? 9  
HELX_P HELX_P70 AH7 VAL L 62 ? LEU L 75  ? VAL A 46 LEU A 59 1 ? 14 
HELX_P HELX_P71 AH8 SER L 79 ? TRP L 92  ? SER A 63 TRP A 76 1 ? 14 
HELX_P HELX_P72 AH9 ASN L 93 ? ASN L 101 ? ASN A 77 ASN A 85 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_atom_sites.entry_id                    6K8J 
_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.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   . MET A 1 17  ? 143.482 123.694 97.313  1.00 231.18 ? 1  MET G N   1 
ATOM 2    C CA  . MET A 1 17  ? 144.529 123.167 98.181  1.00 236.56 ? 1  MET G CA  1 
ATOM 3    C C   . MET A 1 17  ? 144.627 121.650 98.051  1.00 245.36 ? 1  MET G C   1 
ATOM 4    O O   . MET A 1 17  ? 143.618 120.946 98.097  1.00 247.63 ? 1  MET G O   1 
ATOM 5    C CB  . MET A 1 17  ? 144.267 123.564 99.636  1.00 227.22 ? 1  MET G CB  1 
ATOM 6    C CG  . MET A 1 17  ? 145.329 123.085 100.613 1.00 229.73 ? 1  MET G CG  1 
ATOM 7    S SD  . MET A 1 17  ? 146.952 123.791 100.268 1.00 237.09 ? 1  MET G SD  1 
ATOM 8    C CE  . MET A 1 17  ? 146.695 125.491 100.770 1.00 230.29 ? 1  MET G CE  1 
ATOM 9    N N   . ASN A 1 18  ? 145.855 121.153 97.885  1.00 251.90 ? 2  ASN G N   1 
ATOM 10   C CA  . ASN A 1 18  ? 146.059 119.717 97.728  1.00 256.35 ? 2  ASN G CA  1 
ATOM 11   C C   . ASN A 1 18  ? 145.858 118.968 99.039  1.00 252.42 ? 2  ASN G C   1 
ATOM 12   O O   . ASN A 1 18  ? 145.478 117.791 99.025  1.00 254.81 ? 2  ASN G O   1 
ATOM 13   C CB  . ASN A 1 18  ? 147.459 119.444 97.174  1.00 265.10 ? 2  ASN G CB  1 
ATOM 14   C CG  . ASN A 1 18  ? 147.693 120.100 95.827  1.00 270.00 ? 2  ASN G CG  1 
ATOM 15   O OD1 . ASN A 1 18  ? 146.790 120.173 94.993  1.00 268.47 ? 2  ASN G OD1 1 
ATOM 16   N ND2 . ASN A 1 18  ? 148.911 120.581 95.606  1.00 276.61 ? 2  ASN G ND2 1 
ATOM 17   N N   . PHE A 1 19  ? 146.112 119.628 100.175 1.00 247.16 ? 3  PHE G N   1 
ATOM 18   C CA  . PHE A 1 19  ? 146.034 118.951 101.466 1.00 244.59 ? 3  PHE G CA  1 
ATOM 19   C C   . PHE A 1 19  ? 144.627 118.435 101.745 1.00 238.74 ? 3  PHE G C   1 
ATOM 20   O O   . PHE A 1 19  ? 144.457 117.368 102.347 1.00 240.48 ? 3  PHE G O   1 
ATOM 21   C CB  . PHE A 1 19  ? 146.487 119.896 102.581 1.00 239.83 ? 3  PHE G CB  1 
ATOM 22   C CG  . PHE A 1 19  ? 146.538 119.256 103.940 1.00 237.81 ? 3  PHE G CG  1 
ATOM 23   C CD1 . PHE A 1 19  ? 147.593 118.432 104.295 1.00 244.56 ? 3  PHE G CD1 1 
ATOM 24   C CD2 . PHE A 1 19  ? 145.530 119.482 104.865 1.00 229.66 ? 3  PHE G CD2 1 
ATOM 25   C CE1 . PHE A 1 19  ? 147.642 117.843 105.546 1.00 243.73 ? 3  PHE G CE1 1 
ATOM 26   C CE2 . PHE A 1 19  ? 145.575 118.895 106.118 1.00 228.85 ? 3  PHE G CE2 1 
ATOM 27   C CZ  . PHE A 1 19  ? 146.632 118.075 106.458 1.00 236.21 ? 3  PHE G CZ  1 
ATOM 28   N N   . ILE A 1 20  ? 143.606 119.181 101.321 1.00 232.10 ? 4  ILE G N   1 
ATOM 29   C CA  . ILE A 1 20  ? 142.231 118.731 101.515 1.00 227.14 ? 4  ILE G CA  1 
ATOM 30   C C   . ILE A 1 20  ? 141.897 117.595 100.554 1.00 237.60 ? 4  ILE G C   1 
ATOM 31   O O   . ILE A 1 20  ? 141.263 116.605 100.939 1.00 251.11 ? 4  ILE G O   1 
ATOM 32   C CB  . ILE A 1 20  ? 141.256 119.912 101.362 1.00 214.67 ? 4  ILE G CB  1 
ATOM 33   C CG1 . ILE A 1 20  ? 141.607 121.024 102.352 1.00 208.51 ? 4  ILE G CG1 1 
ATOM 34   C CG2 . ILE A 1 20  ? 139.820 119.452 101.563 1.00 207.84 ? 4  ILE G CG2 1 
ATOM 35   C CD1 . ILE A 1 20  ? 140.810 122.295 102.152 1.00 200.69 ? 4  ILE G CD1 1 
ATOM 36   N N   . LYS A 1 21  ? 142.308 117.724 99.289  1.00 235.27 ? 5  LYS G N   1 
ATOM 37   C CA  . LYS A 1 21  ? 141.990 116.708 98.289  1.00 236.01 ? 5  LYS G CA  1 
ATOM 38   C C   . LYS A 1 21  ? 142.604 115.360 98.649  1.00 235.41 ? 5  LYS G C   1 
ATOM 39   O O   . LYS A 1 21  ? 141.938 114.320 98.573  1.00 238.29 ? 5  LYS G O   1 
ATOM 40   C CB  . LYS A 1 21  ? 142.476 117.160 96.911  1.00 246.23 ? 5  LYS G CB  1 
ATOM 41   C CG  . LYS A 1 21  ? 141.751 118.368 96.340  1.00 244.47 ? 5  LYS G CG  1 
ATOM 42   C CD  . LYS A 1 21  ? 142.293 118.720 94.961  1.00 251.80 ? 5  LYS G CD  1 
ATOM 43   C CE  . LYS A 1 21  ? 141.625 119.963 94.390  1.00 245.24 ? 5  LYS G CE  1 
ATOM 44   N NZ  . LYS A 1 21  ? 142.179 120.330 93.055  1.00 251.40 ? 5  LYS G NZ  1 
ATOM 45   N N   . ASP A 1 22  ? 143.881 115.356 99.037  1.00 232.80 ? 6  ASP G N   1 
ATOM 46   C CA  . ASP A 1 22  ? 144.586 114.100 99.259  1.00 240.22 ? 6  ASP G CA  1 
ATOM 47   C C   . ASP A 1 22  ? 144.104 113.362 100.503 1.00 232.96 ? 6  ASP G C   1 
ATOM 48   O O   . ASP A 1 22  ? 144.264 112.140 100.580 1.00 239.97 ? 6  ASP G O   1 
ATOM 49   C CB  . ASP A 1 22  ? 146.091 114.354 99.352  1.00 249.96 ? 6  ASP G CB  1 
ATOM 50   C CG  . ASP A 1 22  ? 146.639 115.054 98.122  1.00 260.67 ? 6  ASP G CG  1 
ATOM 51   O OD1 . ASP A 1 22  ? 146.067 114.871 97.026  1.00 263.92 ? 6  ASP G OD1 1 
ATOM 52   O OD2 . ASP A 1 22  ? 147.641 115.788 98.250  1.00 264.47 ? 6  ASP G OD2 1 
ATOM 53   N N   . ASN A 1 23  ? 143.522 114.069 101.471 1.00 221.94 ? 7  ASN G N   1 
ATOM 54   C CA  . ASN A 1 23  ? 143.058 113.463 102.714 1.00 211.94 ? 7  ASN G CA  1 
ATOM 55   C C   . ASN A 1 23  ? 141.539 113.475 102.840 1.00 205.23 ? 7  ASN G C   1 
ATOM 56   O O   . ASN A 1 23  ? 141.007 113.134 103.904 1.00 201.23 ? 7  ASN G O   1 
ATOM 57   C CB  . ASN A 1 23  ? 143.696 114.167 103.912 1.00 205.55 ? 7  ASN G CB  1 
ATOM 58   C CG  . ASN A 1 23  ? 145.214 114.125 103.870 1.00 212.69 ? 7  ASN G CG  1 
ATOM 59   O OD1 . ASN A 1 23  ? 145.810 113.074 103.639 1.00 219.99 ? 7  ASN G OD1 1 
ATOM 60   N ND2 . ASN A 1 23  ? 145.845 115.270 104.100 1.00 210.92 ? 7  ASN G ND2 1 
ATOM 61   N N   . SER A 1 24  ? 140.827 113.866 101.781 1.00 207.97 ? 8  SER G N   1 
ATOM 62   C CA  . SER A 1 24  ? 139.371 113.918 101.828 1.00 206.25 ? 8  SER G CA  1 
ATOM 63   C C   . SER A 1 24  ? 138.736 112.539 101.954 1.00 215.55 ? 8  SER G C   1 
ATOM 64   O O   . SER A 1 24  ? 137.546 112.455 102.271 1.00 210.66 ? 8  SER G O   1 
ATOM 65   C CB  . SER A 1 24  ? 138.831 114.625 100.585 1.00 205.29 ? 8  SER G CB  1 
ATOM 66   O OG  . SER A 1 24  ? 139.174 113.918 99.407  1.00 214.41 ? 8  SER G OG  1 
ATOM 67   N N   . ARG A 1 25  ? 139.493 111.466 101.713 1.00 227.01 ? 9  ARG G N   1 
ATOM 68   C CA  . ARG A 1 25  ? 138.986 110.131 102.007 1.00 236.29 ? 9  ARG G CA  1 
ATOM 69   C C   . ARG A 1 25  ? 138.782 109.949 103.504 1.00 236.40 ? 9  ARG G C   1 
ATOM 70   O O   . ARG A 1 25  ? 137.805 109.325 103.935 1.00 241.30 ? 9  ARG G O   1 
ATOM 71   C CB  . ARG A 1 25  ? 139.944 109.068 101.473 1.00 249.51 ? 9  ARG G CB  1 
ATOM 72   C CG  . ARG A 1 25  ? 139.397 107.654 101.572 1.00 258.27 ? 9  ARG G CG  1 
ATOM 73   C CD  . ARG A 1 25  ? 140.509 106.624 101.664 1.00 273.09 ? 9  ARG G CD  1 
ATOM 74   N NE  . ARG A 1 25  ? 141.315 106.803 102.867 1.00 277.84 ? 9  ARG G NE  1 
ATOM 75   C CZ  . ARG A 1 25  ? 140.975 106.348 104.069 1.00 277.93 ? 9  ARG G CZ  1 
ATOM 76   N NH1 . ARG A 1 25  ? 141.769 106.559 105.110 1.00 279.09 ? 9  ARG G NH1 1 
ATOM 77   N NH2 . ARG A 1 25  ? 139.841 105.681 104.231 1.00 275.89 ? 9  ARG G NH2 1 
ATOM 78   N N   . ALA A 1 26  ? 139.695 110.487 104.310 1.00 232.29 ? 10 ALA G N   1 
ATOM 79   C CA  . ALA A 1 26  ? 139.586 110.394 105.758 1.00 223.73 ? 10 ALA G CA  1 
ATOM 80   C C   . ALA A 1 26  ? 138.804 111.549 106.366 1.00 211.82 ? 10 ALA G C   1 
ATOM 81   O O   . ALA A 1 26  ? 138.303 111.415 107.488 1.00 207.44 ? 10 ALA G O   1 
ATOM 82   C CB  . ALA A 1 26  ? 140.981 110.336 106.392 1.00 226.42 ? 10 ALA G CB  1 
ATOM 83   N N   . LEU A 1 27  ? 138.688 112.674 105.657 1.00 207.19 ? 11 LEU G N   1 
ATOM 84   C CA  . LEU A 1 27  ? 137.935 113.803 106.190 1.00 197.61 ? 11 LEU G CA  1 
ATOM 85   C C   . LEU A 1 27  ? 136.427 113.569 106.174 1.00 194.13 ? 11 LEU G C   1 
ATOM 86   O O   . LEU A 1 27  ? 135.712 114.201 106.959 1.00 188.72 ? 11 LEU G O   1 
ATOM 87   C CB  . LEU A 1 27  ? 138.269 115.078 105.414 1.00 175.78 ? 11 LEU G CB  1 
ATOM 88   C CG  . LEU A 1 27  ? 139.548 115.812 105.819 1.00 177.07 ? 11 LEU G CG  1 
ATOM 89   C CD1 . LEU A 1 27  ? 139.690 117.114 105.046 1.00 174.87 ? 11 LEU G CD1 1 
ATOM 90   C CD2 . LEU A 1 27  ? 139.555 116.073 107.315 1.00 172.76 ? 11 LEU G CD2 1 
ATOM 91   N N   . ILE A 1 28  ? 135.926 112.689 105.307 1.00 226.26 ? 12 ILE G N   1 
ATOM 92   C CA  . ILE A 1 28  ? 134.489 112.441 105.225 1.00 215.76 ? 12 ILE G CA  1 
ATOM 93   C C   . ILE A 1 28  ? 134.097 111.292 106.144 1.00 211.64 ? 12 ILE G C   1 
ATOM 94   O O   . ILE A 1 28  ? 132.945 110.843 106.133 1.00 199.61 ? 12 ILE G O   1 
ATOM 95   C CB  . ILE A 1 28  ? 134.046 112.147 103.779 1.00 216.25 ? 12 ILE G CB  1 
ATOM 96   C CG1 . ILE A 1 28  ? 134.570 110.782 103.326 1.00 223.03 ? 12 ILE G CG1 1 
ATOM 97   C CG2 . ILE A 1 28  ? 134.506 113.247 102.838 1.00 198.70 ? 12 ILE G CG2 1 
ATOM 98   C CD1 . ILE A 1 28  ? 133.880 110.243 102.094 1.00 221.32 ? 12 ILE G CD1 1 
ATOM 99   N N   . GLN A 1 29  ? 135.043 110.809 106.945 1.00 224.63 ? 13 GLN G N   1 
ATOM 100  C CA  . GLN A 1 29  ? 134.800 109.655 107.802 1.00 231.36 ? 13 GLN G CA  1 
ATOM 101  C C   . GLN A 1 29  ? 134.896 109.985 109.283 1.00 231.34 ? 13 GLN G C   1 
ATOM 102  O O   . GLN A 1 29  ? 134.000 109.620 110.052 1.00 219.46 ? 13 GLN G O   1 
ATOM 103  C CB  . GLN A 1 29  ? 135.785 108.527 107.454 1.00 250.69 ? 13 GLN G CB  1 
ATOM 104  C CG  . GLN A 1 29  ? 135.647 108.006 106.034 1.00 262.47 ? 13 GLN G CG  1 
ATOM 105  C CD  . GLN A 1 29  ? 136.743 107.030 105.659 1.00 286.09 ? 13 GLN G CD  1 
ATOM 106  O OE1 . GLN A 1 29  ? 137.814 107.014 106.270 1.00 299.60 ? 13 GLN G OE1 1 
ATOM 107  N NE2 . GLN A 1 29  ? 136.488 106.217 104.642 1.00 293.26 ? 13 GLN G NE2 1 
ATOM 108  N N   . ARG A 1 30  ? 135.962 110.665 109.711 1.00 245.26 ? 14 ARG G N   1 
ATOM 109  C CA  . ARG A 1 30  ? 136.221 110.896 111.127 1.00 251.47 ? 14 ARG G CA  1 
ATOM 110  C C   . ARG A 1 30  ? 136.017 112.354 111.526 1.00 263.51 ? 14 ARG G C   1 
ATOM 111  O O   . ARG A 1 30  ? 136.616 112.814 112.505 1.00 271.90 ? 14 ARG G O   1 
ATOM 112  C CB  . ARG A 1 30  ? 137.637 110.447 111.490 1.00 256.07 ? 14 ARG G CB  1 
ATOM 113  C CG  . ARG A 1 30  ? 138.098 109.172 110.794 1.00 253.52 ? 14 ARG G CG  1 
ATOM 114  C CD  . ARG A 1 30  ? 139.296 108.562 111.510 1.00 255.21 ? 14 ARG G CD  1 
ATOM 115  N NE  . ARG A 1 30  ? 140.367 109.535 111.713 1.00 234.12 ? 14 ARG G NE  1 
ATOM 116  C CZ  . ARG A 1 30  ? 141.626 109.359 111.328 1.00 246.24 ? 14 ARG G CZ  1 
ATOM 117  N NH1 . ARG A 1 30  ? 141.987 108.241 110.713 1.00 259.70 ? 14 ARG G NH1 1 
ATOM 118  N NH2 . ARG A 1 30  ? 142.527 110.304 111.561 1.00 253.79 ? 14 ARG G NH2 1 
ATOM 119  N N   . MET A 1 31  ? 135.189 113.094 110.788 1.00 267.73 ? 15 MET G N   1 
ATOM 120  C CA  . MET A 1 31  ? 135.016 114.514 111.073 1.00 278.21 ? 15 MET G CA  1 
ATOM 121  C C   . MET A 1 31  ? 133.984 114.738 112.174 1.00 276.27 ? 15 MET G C   1 
ATOM 122  O O   . MET A 1 31  ? 134.303 115.273 113.241 1.00 280.72 ? 15 MET G O   1 
ATOM 123  C CB  . MET A 1 31  ? 134.616 115.261 109.798 1.00 280.95 ? 15 MET G CB  1 
ATOM 124  C CG  . MET A 1 31  ? 134.781 116.770 109.885 1.00 286.40 ? 15 MET G CG  1 
ATOM 125  S SD  . MET A 1 31  ? 134.451 117.599 108.317 1.00 288.13 ? 15 MET G SD  1 
ATOM 126  C CE  . MET A 1 31  ? 134.915 119.281 108.719 1.00 294.21 ? 15 MET G CE  1 
ATOM 127  N N   . GLY A 1 32  ? 132.741 114.331 111.932 1.00 269.35 ? 16 GLY G N   1 
ATOM 128  C CA  . GLY A 1 32  ? 131.700 114.525 112.920 1.00 266.88 ? 16 GLY G CA  1 
ATOM 129  C C   . GLY A 1 32  ? 130.827 115.734 112.653 1.00 265.23 ? 16 GLY G C   1 
ATOM 130  O O   . GLY A 1 32  ? 131.301 116.761 112.156 1.00 282.99 ? 16 GLY G O   1 
ATOM 131  N N   . MET A 1 33  ? 129.538 115.614 112.974 1.00 298.67 ? 17 MET G N   1 
ATOM 132  C CA  . MET A 1 33  ? 128.607 116.718 112.761 1.00 298.61 ? 17 MET G CA  1 
ATOM 133  C C   . MET A 1 33  ? 128.838 117.837 113.768 1.00 286.95 ? 17 MET G C   1 
ATOM 134  O O   . MET A 1 33  ? 128.699 119.022 113.437 1.00 293.32 ? 17 MET G O   1 
ATOM 135  C CB  . MET A 1 33  ? 127.169 116.206 112.848 1.00 318.75 ? 17 MET G CB  1 
ATOM 136  C CG  . MET A 1 33  ? 126.107 117.282 112.697 1.00 333.15 ? 17 MET G CG  1 
ATOM 137  S SD  . MET A 1 33  ? 126.185 118.113 111.101 1.00 335.02 ? 17 MET G SD  1 
ATOM 138  C CE  . MET A 1 33  ? 125.597 116.816 110.019 1.00 337.56 ? 17 MET G CE  1 
ATOM 139  N N   . THR A 1 34  ? 129.190 117.475 115.006 1.00 265.66 ? 18 THR G N   1 
ATOM 140  C CA  . THR A 1 34  ? 129.266 118.451 116.087 1.00 260.10 ? 18 THR G CA  1 
ATOM 141  C C   . THR A 1 34  ? 130.302 119.531 115.810 1.00 247.73 ? 18 THR G C   1 
ATOM 142  O O   . THR A 1 34  ? 130.148 120.669 116.267 1.00 251.54 ? 18 THR G O   1 
ATOM 143  C CB  . THR A 1 34  ? 129.587 117.740 117.402 1.00 258.58 ? 18 THR G CB  1 
ATOM 144  O OG1 . THR A 1 34  ? 130.929 117.241 117.361 1.00 253.36 ? 18 THR G OG1 1 
ATOM 145  C CG2 . THR A 1 34  ? 128.638 116.570 117.611 1.00 263.76 ? 18 THR G CG2 1 
ATOM 146  N N   . VAL A 1 35  ? 131.349 119.208 115.053 1.00 236.57 ? 19 VAL G N   1 
ATOM 147  C CA  . VAL A 1 35  ? 132.337 120.215 114.684 1.00 227.19 ? 19 VAL G CA  1 
ATOM 148  C C   . VAL A 1 35  ? 131.933 120.941 113.401 1.00 227.62 ? 19 VAL G C   1 
ATOM 149  O O   . VAL A 1 35  ? 132.308 122.103 113.200 1.00 226.09 ? 19 VAL G O   1 
ATOM 150  C CB  . VAL A 1 35  ? 133.732 119.574 114.557 1.00 215.48 ? 19 VAL G CB  1 
ATOM 151  C CG1 . VAL A 1 35  ? 133.791 118.631 113.364 1.00 211.90 ? 19 VAL G CG1 1 
ATOM 152  C CG2 . VAL A 1 35  ? 134.814 120.640 114.465 1.00 211.00 ? 19 VAL G CG2 1 
ATOM 153  N N   . ILE A 1 36  ? 131.164 120.279 112.532 1.00 227.59 ? 20 ILE G N   1 
ATOM 154  C CA  . ILE A 1 36  ? 130.618 120.941 111.353 1.00 226.32 ? 20 ILE G CA  1 
ATOM 155  C C   . ILE A 1 36  ? 129.717 122.097 111.765 1.00 230.81 ? 20 ILE G C   1 
ATOM 156  O O   . ILE A 1 36  ? 129.772 123.189 111.181 1.00 235.82 ? 20 ILE G O   1 
ATOM 157  C CB  . ILE A 1 36  ? 129.873 119.921 110.470 1.00 184.25 ? 20 ILE G CB  1 
ATOM 158  C CG1 . ILE A 1 36  ? 130.872 119.101 109.649 1.00 179.17 ? 20 ILE G CG1 1 
ATOM 159  C CG2 . ILE A 1 36  ? 128.860 120.613 109.572 1.00 188.51 ? 20 ILE G CG2 1 
ATOM 160  C CD1 . ILE A 1 36  ? 130.268 117.882 108.989 1.00 181.78 ? 20 ILE G CD1 1 
ATOM 161  N N   . LYS A 1 37  ? 128.891 121.886 112.797 1.00 227.65 ? 21 LYS G N   1 
ATOM 162  C CA  . LYS A 1 37  ? 127.994 122.937 113.269 1.00 231.74 ? 21 LYS G CA  1 
ATOM 163  C C   . LYS A 1 37  ? 128.740 124.186 113.724 1.00 224.78 ? 21 LYS G C   1 
ATOM 164  O O   . LYS A 1 37  ? 128.146 125.269 113.756 1.00 229.43 ? 21 LYS G O   1 
ATOM 165  C CB  . LYS A 1 37  ? 127.125 122.411 114.414 1.00 236.16 ? 21 LYS G CB  1 
ATOM 166  C CG  . LYS A 1 37  ? 126.240 121.229 114.044 1.00 241.44 ? 21 LYS G CG  1 
ATOM 167  C CD  . LYS A 1 37  ? 125.213 121.614 112.992 1.00 245.99 ? 21 LYS G CD  1 
ATOM 168  C CE  . LYS A 1 37  ? 124.209 120.496 112.767 1.00 253.25 ? 21 LYS G CE  1 
ATOM 169  N NZ  . LYS A 1 37  ? 123.440 120.681 111.507 1.00 260.77 ? 21 LYS G NZ  1 
ATOM 170  N N   . GLN A 1 38  ? 130.021 124.067 114.075 1.00 220.84 ? 22 GLN G N   1 
ATOM 171  C CA  . GLN A 1 38  ? 130.821 125.227 114.450 1.00 222.68 ? 22 GLN G CA  1 
ATOM 172  C C   . GLN A 1 38  ? 131.591 125.799 113.266 1.00 218.06 ? 22 GLN G C   1 
ATOM 173  O O   . GLN A 1 38  ? 131.683 127.026 113.118 1.00 219.93 ? 22 GLN G O   1 
ATOM 174  C CB  . GLN A 1 38  ? 131.795 124.856 115.573 1.00 222.95 ? 22 GLN G CB  1 
ATOM 175  C CG  . GLN A 1 38  ? 131.130 124.290 116.821 1.00 232.96 ? 22 GLN G CG  1 
ATOM 176  C CD  . GLN A 1 38  ? 132.136 123.863 117.877 1.00 235.00 ? 22 GLN G CD  1 
ATOM 177  O OE1 . GLN A 1 38  ? 133.164 123.261 117.565 1.00 230.58 ? 22 GLN G OE1 1 
ATOM 178  N NE2 . GLN A 1 38  ? 131.843 124.175 119.134 1.00 240.12 ? 22 GLN G NE2 1 
ATOM 179  N N   . ILE A 1 39  ? 132.154 124.929 112.424 1.00 213.50 ? 23 ILE G N   1 
ATOM 180  C CA  . ILE A 1 39  ? 132.887 125.398 111.251 1.00 210.53 ? 23 ILE G CA  1 
ATOM 181  C C   . ILE A 1 39  ? 131.975 126.214 110.343 1.00 221.14 ? 23 ILE G C   1 
ATOM 182  O O   . ILE A 1 39  ? 132.379 127.251 109.804 1.00 223.11 ? 23 ILE G O   1 
ATOM 183  C CB  . ILE A 1 39  ? 133.521 124.209 110.506 1.00 204.90 ? 23 ILE G CB  1 
ATOM 184  C CG1 . ILE A 1 39  ? 134.613 123.572 111.366 1.00 204.53 ? 23 ILE G CG1 1 
ATOM 185  C CG2 . ILE A 1 39  ? 134.092 124.654 109.171 1.00 200.51 ? 23 ILE G CG2 1 
ATOM 186  C CD1 . ILE A 1 39  ? 135.198 122.313 110.771 1.00 203.37 ? 23 ILE G CD1 1 
ATOM 187  N N   . THR A 1 40  ? 130.728 125.767 110.167 1.00 231.45 ? 24 THR G N   1 
ATOM 188  C CA  . THR A 1 40  ? 129.792 126.515 109.332 1.00 240.61 ? 24 THR G CA  1 
ATOM 189  C C   . THR A 1 40  ? 129.531 127.906 109.896 1.00 248.27 ? 24 THR G C   1 
ATOM 190  O O   . THR A 1 40  ? 129.362 128.870 109.138 1.00 249.76 ? 24 THR G O   1 
ATOM 191  C CB  . THR A 1 40  ? 128.481 125.741 109.188 1.00 246.45 ? 24 THR G CB  1 
ATOM 192  O OG1 . THR A 1 40  ? 127.958 125.438 110.488 1.00 250.53 ? 24 THR G OG1 1 
ATOM 193  C CG2 . THR A 1 40  ? 128.712 124.447 108.420 1.00 244.08 ? 24 THR G CG2 1 
ATOM 194  N N   . ASP A 1 41  ? 129.496 128.035 111.224 1.00 254.04 ? 25 ASP G N   1 
ATOM 195  C CA  . ASP A 1 41  ? 129.287 129.344 111.834 1.00 265.43 ? 25 ASP G CA  1 
ATOM 196  C C   . ASP A 1 41  ? 130.504 130.241 111.636 1.00 260.95 ? 25 ASP G C   1 
ATOM 197  O O   . ASP A 1 41  ? 130.375 131.393 111.198 1.00 263.50 ? 25 ASP G O   1 
ATOM 198  C CB  . ASP A 1 41  ? 128.969 129.188 113.322 1.00 275.55 ? 25 ASP G CB  1 
ATOM 199  C CG  . ASP A 1 41  ? 128.442 130.467 113.945 1.00 287.54 ? 25 ASP G CG  1 
ATOM 200  O OD1 . ASP A 1 41  ? 128.056 131.382 113.190 1.00 290.91 ? 25 ASP G OD1 1 
ATOM 201  O OD2 . ASP A 1 41  ? 128.416 130.558 115.190 1.00 294.60 ? 25 ASP G OD2 1 
ATOM 202  N N   . ASP A 1 42  ? 131.697 129.727 111.956 1.00 256.10 ? 26 ASP G N   1 
ATOM 203  C CA  . ASP A 1 42  ? 132.910 130.519 111.779 1.00 252.69 ? 26 ASP G CA  1 
ATOM 204  C C   . ASP A 1 42  ? 133.113 130.923 110.326 1.00 235.21 ? 26 ASP G C   1 
ATOM 205  O O   . ASP A 1 42  ? 133.729 131.958 110.049 1.00 232.36 ? 26 ASP G O   1 
ATOM 206  C CB  . ASP A 1 42  ? 134.126 129.744 112.288 1.00 265.09 ? 26 ASP G CB  1 
ATOM 207  C CG  . ASP A 1 42  ? 134.278 129.822 113.794 1.00 283.09 ? 26 ASP G CG  1 
ATOM 208  O OD1 . ASP A 1 42  ? 133.925 130.870 114.376 1.00 292.70 ? 26 ASP G OD1 1 
ATOM 209  O OD2 . ASP A 1 42  ? 134.753 128.837 114.396 1.00 287.44 ? 26 ASP G OD2 1 
ATOM 210  N N   . LEU A 1 43  ? 132.607 130.122 109.385 1.00 228.50 ? 27 LEU G N   1 
ATOM 211  C CA  . LEU A 1 43  ? 132.623 130.530 107.985 1.00 222.19 ? 27 LEU G CA  1 
ATOM 212  C C   . LEU A 1 43  ? 131.561 131.586 107.709 1.00 227.63 ? 27 LEU G C   1 
ATOM 213  O O   . LEU A 1 43  ? 131.788 132.510 106.918 1.00 228.61 ? 27 LEU G O   1 
ATOM 214  C CB  . LEU A 1 43  ? 132.429 129.314 107.079 1.00 219.86 ? 27 LEU G CB  1 
ATOM 215  C CG  . LEU A 1 43  ? 133.701 128.659 106.530 1.00 214.43 ? 27 LEU G CG  1 
ATOM 216  C CD1 . LEU A 1 43  ? 134.492 129.649 105.693 1.00 212.96 ? 27 LEU G CD1 1 
ATOM 217  C CD2 . LEU A 1 43  ? 134.568 128.100 107.648 1.00 212.03 ? 27 LEU G CD2 1 
ATOM 218  N N   . PHE A 1 44  ? 130.393 131.466 108.346 1.00 233.48 ? 28 PHE G N   1 
ATOM 219  C CA  . PHE A 1 44  ? 129.325 132.436 108.122 1.00 238.16 ? 28 PHE G CA  1 
ATOM 220  C C   . PHE A 1 44  ? 129.696 133.818 108.643 1.00 244.75 ? 28 PHE G C   1 
ATOM 221  O O   . PHE A 1 44  ? 129.200 134.826 108.126 1.00 244.97 ? 28 PHE G O   1 
ATOM 222  C CB  . PHE A 1 44  ? 128.029 131.950 108.775 1.00 238.05 ? 28 PHE G CB  1 
ATOM 223  C CG  . PHE A 1 44  ? 126.939 132.987 108.818 1.00 239.42 ? 28 PHE G CG  1 
ATOM 224  C CD1 . PHE A 1 44  ? 126.132 133.210 107.715 1.00 240.08 ? 28 PHE G CD1 1 
ATOM 225  C CD2 . PHE A 1 44  ? 126.713 133.728 109.969 1.00 241.59 ? 28 PHE G CD2 1 
ATOM 226  C CE1 . PHE A 1 44  ? 125.126 134.160 107.754 1.00 245.96 ? 28 PHE G CE1 1 
ATOM 227  C CE2 . PHE A 1 44  ? 125.710 134.679 110.014 1.00 247.29 ? 28 PHE G CE2 1 
ATOM 228  C CZ  . PHE A 1 44  ? 124.916 134.894 108.906 1.00 217.63 ? 28 PHE G CZ  1 
ATOM 229  N N   . VAL A 1 45  ? 130.567 133.890 109.651 1.00 251.67 ? 29 VAL G N   1 
ATOM 230  C CA  . VAL A 1 45  ? 130.951 135.191 110.193 1.00 256.81 ? 29 VAL G CA  1 
ATOM 231  C C   . VAL A 1 45  ? 131.815 135.957 109.197 1.00 249.72 ? 29 VAL G C   1 
ATOM 232  O O   . VAL A 1 45  ? 131.673 137.176 109.041 1.00 251.20 ? 29 VAL G O   1 
ATOM 233  C CB  . VAL A 1 45  ? 131.664 135.017 111.547 1.00 262.14 ? 29 VAL G CB  1 
ATOM 234  C CG1 . VAL A 1 45  ? 132.163 136.359 112.064 1.00 265.17 ? 29 VAL G CG1 1 
ATOM 235  C CG2 . VAL A 1 45  ? 130.730 134.368 112.557 1.00 270.76 ? 29 VAL G CG2 1 
ATOM 236  N N   . TRP A 1 46  ? 132.708 135.258 108.494 1.00 236.66 ? 30 TRP G N   1 
ATOM 237  C CA  . TRP A 1 46  ? 133.679 135.890 107.609 1.00 225.10 ? 30 TRP G CA  1 
ATOM 238  C C   . TRP A 1 46  ? 133.139 136.139 106.203 1.00 220.58 ? 30 TRP G C   1 
ATOM 239  O O   . TRP A 1 46  ? 133.931 136.341 105.277 1.00 217.22 ? 30 TRP G O   1 
ATOM 240  C CB  . TRP A 1 46  ? 134.950 135.041 107.542 1.00 218.48 ? 30 TRP G CB  1 
ATOM 241  C CG  . TRP A 1 46  ? 135.640 134.913 108.863 1.00 217.70 ? 30 TRP G CG  1 
ATOM 242  C CD1 . TRP A 1 46  ? 135.646 135.827 109.875 1.00 220.07 ? 30 TRP G CD1 1 
ATOM 243  C CD2 . TRP A 1 46  ? 136.415 133.800 109.324 1.00 215.68 ? 30 TRP G CD2 1 
ATOM 244  N NE1 . TRP A 1 46  ? 136.383 135.357 110.934 1.00 219.47 ? 30 TRP G NE1 1 
ATOM 245  C CE2 . TRP A 1 46  ? 136.865 134.113 110.621 1.00 215.80 ? 30 TRP G CE2 1 
ATOM 246  C CE3 . TRP A 1 46  ? 136.774 132.569 108.765 1.00 214.72 ? 30 TRP G CE3 1 
ATOM 247  C CZ2 . TRP A 1 46  ? 137.655 133.243 111.369 1.00 213.16 ? 30 TRP G CZ2 1 
ATOM 248  C CZ3 . TRP A 1 46  ? 137.559 131.706 109.509 1.00 211.03 ? 30 TRP G CZ3 1 
ATOM 249  C CH2 . TRP A 1 46  ? 137.992 132.047 110.796 1.00 210.49 ? 30 TRP G CH2 1 
ATOM 250  N N   . ASN A 1 47  ? 131.816 136.120 106.027 1.00 219.47 ? 31 ASN G N   1 
ATOM 251  C CA  . ASN A 1 47  ? 131.169 136.463 104.757 1.00 215.31 ? 31 ASN G CA  1 
ATOM 252  C C   . ASN A 1 47  ? 131.601 135.544 103.617 1.00 202.66 ? 31 ASN G C   1 
ATOM 253  O O   . ASN A 1 47  ? 131.605 135.946 102.451 1.00 202.47 ? 31 ASN G O   1 
ATOM 254  C CB  . ASN A 1 47  ? 131.422 137.927 104.378 1.00 221.05 ? 31 ASN G CB  1 
ATOM 255  C CG  . ASN A 1 47  ? 130.884 138.898 105.409 1.00 232.42 ? 31 ASN G CG  1 
ATOM 256  O OD1 . ASN A 1 47  ? 131.636 139.673 106.001 1.00 237.10 ? 31 ASN G OD1 1 
ATOM 257  N ND2 . ASN A 1 47  ? 129.575 138.865 105.627 1.00 238.94 ? 31 ASN G ND2 1 
ATOM 258  N N   . VAL A 1 48  ? 131.969 134.303 103.934 1.00 192.24 ? 32 VAL G N   1 
ATOM 259  C CA  . VAL A 1 48  ? 132.295 133.335 102.888 1.00 183.94 ? 32 VAL G CA  1 
ATOM 260  C C   . VAL A 1 48  ? 131.026 132.701 102.334 1.00 189.65 ? 32 VAL G C   1 
ATOM 261  O O   . VAL A 1 48  ? 130.767 132.739 101.124 1.00 193.78 ? 32 VAL G O   1 
ATOM 262  C CB  . VAL A 1 48  ? 133.268 132.268 103.423 1.00 174.74 ? 32 VAL G CB  1 
ATOM 263  C CG1 . VAL A 1 48  ? 133.443 131.153 102.401 1.00 171.13 ? 32 VAL G CG1 1 
ATOM 264  C CG2 . VAL A 1 48  ? 134.607 132.897 103.770 1.00 169.99 ? 32 VAL G CG2 1 
ATOM 265  N N   . LEU A 1 49  ? 130.221 132.106 103.207 1.00 191.88 ? 33 LEU G N   1 
ATOM 266  C CA  . LEU A 1 49  ? 128.947 131.511 102.832 1.00 199.13 ? 33 LEU G CA  1 
ATOM 267  C C   . LEU A 1 49  ? 127.796 132.433 103.218 1.00 213.23 ? 33 LEU G C   1 
ATOM 268  O O   . LEU A 1 49  ? 127.887 133.200 104.180 1.00 216.49 ? 33 LEU G O   1 
ATOM 269  C CB  . LEU A 1 49  ? 128.762 130.146 103.502 1.00 194.56 ? 33 LEU G CB  1 
ATOM 270  C CG  . LEU A 1 49  ? 129.948 129.180 103.489 1.00 185.96 ? 33 LEU G CG  1 
ATOM 271  C CD1 . LEU A 1 49  ? 129.557 127.858 104.132 1.00 188.09 ? 33 LEU G CD1 1 
ATOM 272  C CD2 . LEU A 1 49  ? 130.448 128.958 102.075 1.00 182.07 ? 33 LEU G CD2 1 
ATOM 273  N N   . ASN A 1 50  ? 126.707 132.350 102.457 1.00 225.10 ? 34 ASN G N   1 
ATOM 274  C CA  . ASN A 1 50  ? 125.459 132.990 102.837 1.00 235.31 ? 34 ASN G CA  1 
ATOM 275  C C   . ASN A 1 50  ? 124.595 132.010 103.633 1.00 241.97 ? 34 ASN G C   1 
ATOM 276  O O   . ASN A 1 50  ? 124.996 130.881 103.924 1.00 241.00 ? 34 ASN G O   1 
ATOM 277  C CB  . ASN A 1 50  ? 124.731 133.521 101.602 1.00 240.90 ? 34 ASN G CB  1 
ATOM 278  C CG  . ASN A 1 50  ? 124.645 132.498 100.487 1.00 243.02 ? 34 ASN G CG  1 
ATOM 279  O OD1 . ASN A 1 50  ? 124.978 131.328 100.672 1.00 241.93 ? 34 ASN G OD1 1 
ATOM 280  N ND2 . ASN A 1 50  ? 124.200 132.938 99.316  1.00 247.47 ? 34 ASN G ND2 1 
ATOM 281  N N   . ARG A 1 51  ? 123.388 132.450 103.997 1.00 319.93 ? 35 ARG G N   1 
ATOM 282  C CA  . ARG A 1 51  ? 122.557 131.660 104.901 1.00 309.75 ? 35 ARG G CA  1 
ATOM 283  C C   . ARG A 1 51  ? 121.975 130.426 104.221 1.00 305.09 ? 35 ARG G C   1 
ATOM 284  O O   . ARG A 1 51  ? 121.799 129.391 104.874 1.00 296.27 ? 35 ARG G O   1 
ATOM 285  C CB  . ARG A 1 51  ? 121.435 132.528 105.474 1.00 314.08 ? 35 ARG G CB  1 
ATOM 286  C CG  . ARG A 1 51  ? 120.491 131.790 106.414 1.00 307.28 ? 35 ARG G CG  1 
ATOM 287  C CD  . ARG A 1 51  ? 119.549 132.743 107.134 1.00 313.05 ? 35 ARG G CD  1 
ATOM 288  N NE  . ARG A 1 51  ? 120.243 133.565 108.121 1.00 315.26 ? 35 ARG G NE  1 
ATOM 289  C CZ  . ARG A 1 51  ? 120.572 134.839 107.936 1.00 326.31 ? 35 ARG G CZ  1 
ATOM 290  N NH1 . ARG A 1 51  ? 120.272 135.444 106.795 1.00 336.50 ? 35 ARG G NH1 1 
ATOM 291  N NH2 . ARG A 1 51  ? 121.204 135.509 108.891 1.00 326.73 ? 35 ARG G NH2 1 
ATOM 292  N N   . GLU A 1 52  ? 121.684 130.507 102.920 1.00 312.24 ? 36 GLU G N   1 
ATOM 293  C CA  . GLU A 1 52  ? 120.989 129.409 102.253 1.00 310.63 ? 36 GLU G CA  1 
ATOM 294  C C   . GLU A 1 52  ? 121.844 128.146 102.213 1.00 301.34 ? 36 GLU G C   1 
ATOM 295  O O   . GLU A 1 52  ? 121.323 127.033 102.359 1.00 293.77 ? 36 GLU G O   1 
ATOM 296  C CB  . GLU A 1 52  ? 120.571 129.829 100.842 1.00 324.18 ? 36 GLU G CB  1 
ATOM 297  C CG  . GLU A 1 52  ? 121.724 130.157 99.907  1.00 335.23 ? 36 GLU G CG  1 
ATOM 298  C CD  . GLU A 1 52  ? 121.257 130.614 98.541  1.00 350.69 ? 36 GLU G CD  1 
ATOM 299  O OE1 . GLU A 1 52  ? 120.084 130.361 98.193  1.00 354.42 ? 36 GLU G OE1 1 
ATOM 300  O OE2 . GLU A 1 52  ? 122.065 131.224 97.810  1.00 360.17 ? 36 GLU G OE2 1 
ATOM 301  N N   . GLU A 1 53  ? 123.159 128.295 102.031 1.00 302.82 ? 37 GLU G N   1 
ATOM 302  C CA  . GLU A 1 53  ? 124.033 127.128 102.029 1.00 295.96 ? 37 GLU G CA  1 
ATOM 303  C C   . GLU A 1 53  ? 124.150 126.525 103.422 1.00 284.84 ? 37 GLU G C   1 
ATOM 304  O O   . GLU A 1 53  ? 124.334 125.310 103.559 1.00 279.76 ? 37 GLU G O   1 
ATOM 305  C CB  . GLU A 1 53  ? 125.411 127.504 101.485 1.00 300.20 ? 37 GLU G CB  1 
ATOM 306  C CG  . GLU A 1 53  ? 125.405 127.952 100.027 1.00 310.72 ? 37 GLU G CG  1 
ATOM 307  C CD  . GLU A 1 53  ? 126.697 128.638 99.619  1.00 317.00 ? 37 GLU G CD  1 
ATOM 308  O OE1 . GLU A 1 53  ? 127.508 128.961 100.512 1.00 314.60 ? 37 GLU G OE1 1 
ATOM 309  O OE2 . GLU A 1 53  ? 126.899 128.858 98.406  1.00 325.29 ? 37 GLU G OE2 1 
ATOM 310  N N   . VAL A 1 54  ? 124.033 127.354 104.461 1.00 282.93 ? 38 VAL G N   1 
ATOM 311  C CA  . VAL A 1 54  ? 124.014 126.841 105.826 1.00 246.23 ? 38 VAL G CA  1 
ATOM 312  C C   . VAL A 1 54  ? 122.727 126.067 106.078 1.00 256.66 ? 38 VAL G C   1 
ATOM 313  O O   . VAL A 1 54  ? 122.738 125.004 106.709 1.00 248.62 ? 38 VAL G O   1 
ATOM 314  C CB  . VAL A 1 54  ? 124.189 127.994 106.831 1.00 248.25 ? 38 VAL G CB  1 
ATOM 315  C CG1 . VAL A 1 54  ? 124.078 127.480 108.259 1.00 238.22 ? 38 VAL G CG1 1 
ATOM 316  C CG2 . VAL A 1 54  ? 125.522 128.695 106.609 1.00 253.59 ? 38 VAL G CG2 1 
ATOM 317  N N   . ASN A 1 55  ? 121.598 126.583 105.584 1.00 259.73 ? 39 ASN G N   1 
ATOM 318  C CA  . ASN A 1 55  ? 120.336 125.865 105.708 1.00 252.78 ? 39 ASN G CA  1 
ATOM 319  C C   . ASN A 1 55  ? 120.321 124.584 104.884 1.00 244.10 ? 39 ASN G C   1 
ATOM 320  O O   . ASN A 1 55  ? 119.577 123.657 105.219 1.00 237.67 ? 39 ASN G O   1 
ATOM 321  C CB  . ASN A 1 55  ? 119.170 126.762 105.292 1.00 262.10 ? 39 ASN G CB  1 
ATOM 322  C CG  . ASN A 1 55  ? 118.938 127.904 106.260 1.00 267.15 ? 39 ASN G CG  1 
ATOM 323  O OD1 . ASN A 1 55  ? 119.236 127.795 107.450 1.00 261.55 ? 39 ASN G OD1 1 
ATOM 324  N ND2 . ASN A 1 55  ? 118.398 129.008 105.757 1.00 278.52 ? 39 ASN G ND2 1 
ATOM 325  N N   . ILE A 1 56  ? 121.121 124.511 103.820 1.00 246.90 ? 40 ILE G N   1 
ATOM 326  C CA  . ILE A 1 56  ? 121.184 123.285 103.032 1.00 239.85 ? 40 ILE G CA  1 
ATOM 327  C C   . ILE A 1 56  ? 122.089 122.258 103.703 1.00 247.00 ? 40 ILE G C   1 
ATOM 328  O O   . ILE A 1 56  ? 121.779 121.061 103.726 1.00 223.00 ? 40 ILE G O   1 
ATOM 329  C CB  . ILE A 1 56  ? 121.635 123.600 101.594 1.00 249.06 ? 40 ILE G CB  1 
ATOM 330  C CG1 . ILE A 1 56  ? 120.499 124.273 100.823 1.00 263.62 ? 40 ILE G CG1 1 
ATOM 331  C CG2 . ILE A 1 56  ? 122.090 122.338 100.874 1.00 245.18 ? 40 ILE G CG2 1 
ATOM 332  C CD1 . ILE A 1 56  ? 120.886 124.729 99.441  1.00 273.25 ? 40 ILE G CD1 1 
ATOM 333  N N   . ILE A 1 57  ? 123.213 122.701 104.266 1.00 246.02 ? 41 ILE G N   1 
ATOM 334  C CA  . ILE A 1 57  ? 124.160 121.769 104.872 1.00 236.04 ? 41 ILE G CA  1 
ATOM 335  C C   . ILE A 1 57  ? 123.646 121.263 106.217 1.00 228.75 ? 41 ILE G C   1 
ATOM 336  O O   . ILE A 1 57  ? 123.699 120.061 106.504 1.00 219.95 ? 41 ILE G O   1 
ATOM 337  C CB  . ILE A 1 57  ? 125.542 122.435 105.008 1.00 236.87 ? 41 ILE G CB  1 
ATOM 338  C CG1 . ILE A 1 57  ? 126.192 122.603 103.633 1.00 242.72 ? 41 ILE G CG1 1 
ATOM 339  C CG2 . ILE A 1 57  ? 126.442 121.625 105.927 1.00 227.71 ? 41 ILE G CG2 1 
ATOM 340  C CD1 . ILE A 1 57  ? 127.478 123.403 103.660 1.00 237.15 ? 41 ILE G CD1 1 
ATOM 341  N N   . CYS A 1 58  ? 123.136 122.167 107.058 1.00 293.91 ? 42 CYS G N   1 
ATOM 342  C CA  . CYS A 1 58  ? 122.790 121.829 108.437 1.00 295.37 ? 42 CYS G CA  1 
ATOM 343  C C   . CYS A 1 58  ? 121.548 120.956 108.568 1.00 302.58 ? 42 CYS G C   1 
ATOM 344  O O   . CYS A 1 58  ? 121.255 120.503 109.680 1.00 300.63 ? 42 CYS G O   1 
ATOM 345  C CB  . CYS A 1 58  ? 122.595 123.107 109.254 1.00 301.07 ? 42 CYS G CB  1 
ATOM 346  S SG  . CYS A 1 58  ? 124.109 124.050 109.541 1.00 296.85 ? 42 CYS G SG  1 
ATOM 347  N N   . CYS A 1 59  ? 120.811 120.707 107.487 1.00 312.30 ? 43 CYS G N   1 
ATOM 348  C CA  . CYS A 1 59  ? 119.565 119.956 107.565 1.00 321.92 ? 43 CYS G CA  1 
ATOM 349  C C   . CYS A 1 59  ? 119.728 118.478 107.239 1.00 321.04 ? 43 CYS G C   1 
ATOM 350  O O   . CYS A 1 59  ? 118.755 117.725 107.344 1.00 326.15 ? 43 CYS G O   1 
ATOM 351  C CB  . CYS A 1 59  ? 118.513 120.572 106.636 1.00 334.98 ? 43 CYS G CB  1 
ATOM 352  S SG  . CYS A 1 59  ? 117.791 122.115 107.241 1.00 345.12 ? 43 CYS G SG  1 
ATOM 353  N N   . GLU A 1 60  ? 120.918 118.045 106.840 1.00 316.39 ? 44 GLU G N   1 
ATOM 354  C CA  . GLU A 1 60  ? 121.139 116.648 106.504 1.00 318.22 ? 44 GLU G CA  1 
ATOM 355  C C   . GLU A 1 60  ? 121.307 115.810 107.768 1.00 315.92 ? 44 GLU G C   1 
ATOM 356  O O   . GLU A 1 60  ? 121.710 116.310 108.822 1.00 311.05 ? 44 GLU G O   1 
ATOM 357  C CB  . GLU A 1 60  ? 122.361 116.507 105.598 1.00 314.87 ? 44 GLU G CB  1 
ATOM 358  C CG  . GLU A 1 60  ? 122.349 117.477 104.423 1.00 325.22 ? 44 GLU G CG  1 
ATOM 359  C CD  . GLU A 1 60  ? 123.669 117.521 103.683 1.00 323.99 ? 44 GLU G CD  1 
ATOM 360  O OE1 . GLU A 1 60  ? 124.572 116.738 104.036 1.00 316.65 ? 44 GLU G OE1 1 
ATOM 361  O OE2 . GLU A 1 60  ? 123.803 118.339 102.748 1.00 331.51 ? 44 GLU G OE2 1 
ATOM 362  N N   . LYS A 1 61  ? 120.993 114.520 107.649 1.00 323.72 ? 45 LYS G N   1 
ATOM 363  C CA  . LYS A 1 61  ? 120.964 113.624 108.801 1.00 331.80 ? 45 LYS G CA  1 
ATOM 364  C C   . LYS A 1 61  ? 122.331 113.000 109.074 1.00 344.26 ? 45 LYS G C   1 
ATOM 365  O O   . LYS A 1 61  ? 122.898 113.180 110.156 1.00 337.96 ? 45 LYS G O   1 
ATOM 366  C CB  . LYS A 1 61  ? 119.902 112.538 108.588 1.00 328.58 ? 45 LYS G CB  1 
ATOM 367  C CG  . LYS A 1 61  ? 118.487 113.081 108.466 1.00 334.59 ? 45 LYS G CG  1 
ATOM 368  C CD  . LYS A 1 61  ? 117.488 111.984 108.135 1.00 336.55 ? 45 LYS G CD  1 
ATOM 369  C CE  . LYS A 1 61  ? 117.808 111.332 106.802 1.00 332.57 ? 45 LYS G CE  1 
ATOM 370  N NZ  . LYS A 1 61  ? 117.826 112.323 105.690 1.00 335.07 ? 45 LYS G NZ  1 
ATOM 371  N N   . VAL A 1 62  ? 122.869 112.264 108.107 1.00 364.18 ? 46 VAL G N   1 
ATOM 372  C CA  . VAL A 1 62  ? 124.164 111.616 108.275 1.00 382.12 ? 46 VAL G CA  1 
ATOM 373  C C   . VAL A 1 62  ? 125.266 112.656 108.111 1.00 390.58 ? 46 VAL G C   1 
ATOM 374  O O   . VAL A 1 62  ? 125.282 113.414 107.134 1.00 399.70 ? 46 VAL G O   1 
ATOM 375  C CB  . VAL A 1 62  ? 124.330 110.462 107.275 1.00 396.52 ? 46 VAL G CB  1 
ATOM 376  C CG1 . VAL A 1 62  ? 125.676 109.778 107.469 1.00 393.88 ? 46 VAL G CG1 1 
ATOM 377  C CG2 . VAL A 1 62  ? 123.192 109.463 107.428 1.00 407.57 ? 46 VAL G CG2 1 
ATOM 378  N N   . GLU A 1 63  ? 126.185 112.699 109.081 1.00 385.91 ? 47 GLU G N   1 
ATOM 379  C CA  . GLU A 1 63  ? 127.247 113.702 109.068 1.00 386.73 ? 47 GLU G CA  1 
ATOM 380  C C   . GLU A 1 63  ? 128.182 113.537 107.875 1.00 390.02 ? 47 GLU G C   1 
ATOM 381  O O   . GLU A 1 63  ? 128.810 114.512 107.441 1.00 395.53 ? 47 GLU G O   1 
ATOM 382  C CB  . GLU A 1 63  ? 128.035 113.636 110.377 1.00 388.75 ? 47 GLU G CB  1 
ATOM 383  C CG  . GLU A 1 63  ? 128.804 112.337 110.576 1.00 396.77 ? 47 GLU G CG  1 
ATOM 384  C CD  . GLU A 1 63  ? 129.279 112.145 112.004 1.00 397.82 ? 47 GLU G CD  1 
ATOM 385  O OE1 . GLU A 1 63  ? 128.817 112.890 112.894 1.00 394.15 ? 47 GLU G OE1 1 
ATOM 386  O OE2 . GLU A 1 63  ? 130.112 111.245 112.238 1.00 401.49 ? 47 GLU G OE2 1 
ATOM 387  N N   . GLN A 1 64  ? 128.287 112.322 107.331 1.00 377.81 ? 48 GLN G N   1 
ATOM 388  C CA  . GLN A 1 64  ? 129.154 112.098 106.179 1.00 364.61 ? 48 GLN G CA  1 
ATOM 389  C C   . GLN A 1 64  ? 128.677 112.892 104.968 1.00 353.80 ? 48 GLN G C   1 
ATOM 390  O O   . GLN A 1 64  ? 129.490 113.394 104.182 1.00 356.58 ? 48 GLN G O   1 
ATOM 391  C CB  . GLN A 1 64  ? 129.216 110.604 105.860 1.00 371.14 ? 48 GLN G CB  1 
ATOM 392  C CG  . GLN A 1 64  ? 129.470 109.722 107.076 1.00 369.39 ? 48 GLN G CG  1 
ATOM 393  C CD  . GLN A 1 64  ? 129.111 108.268 106.835 1.00 373.57 ? 48 GLN G CD  1 
ATOM 394  O OE1 . GLN A 1 64  ? 128.808 107.528 107.771 1.00 373.95 ? 48 GLN G OE1 1 
ATOM 395  N NE2 . GLN A 1 64  ? 129.146 107.851 105.574 1.00 376.50 ? 48 GLN G NE2 1 
ATOM 396  N N   . ASP A 1 65  ? 127.359 113.031 104.814 1.00 339.40 ? 49 ASP G N   1 
ATOM 397  C CA  . ASP A 1 65  ? 126.822 113.813 103.705 1.00 321.42 ? 49 ASP G CA  1 
ATOM 398  C C   . ASP A 1 65  ? 127.154 115.291 103.866 1.00 303.15 ? 49 ASP G C   1 
ATOM 399  O O   . ASP A 1 65  ? 127.480 115.970 102.886 1.00 300.41 ? 49 ASP G O   1 
ATOM 400  C CB  . ASP A 1 65  ? 125.310 113.607 103.604 1.00 317.91 ? 49 ASP G CB  1 
ATOM 401  C CG  . ASP A 1 65  ? 124.922 112.139 103.572 1.00 320.16 ? 49 ASP G CG  1 
ATOM 402  O OD1 . ASP A 1 65  ? 125.760 111.307 103.166 1.00 322.04 ? 49 ASP G OD1 1 
ATOM 403  O OD2 . ASP A 1 65  ? 123.779 111.817 103.961 1.00 321.33 ? 49 ASP G OD2 1 
ATOM 404  N N   . ALA A 1 66  ? 127.068 115.806 105.096 1.00 290.51 ? 50 ALA G N   1 
ATOM 405  C CA  . ALA A 1 66  ? 127.481 117.183 105.352 1.00 276.81 ? 50 ALA G CA  1 
ATOM 406  C C   . ALA A 1 66  ? 128.962 117.373 105.061 1.00 266.60 ? 50 ALA G C   1 
ATOM 407  O O   . ALA A 1 66  ? 129.372 118.414 104.531 1.00 264.33 ? 50 ALA G O   1 
ATOM 408  C CB  . ALA A 1 66  ? 127.163 117.566 106.797 1.00 273.37 ? 50 ALA G CB  1 
ATOM 409  N N   . ALA A 1 67  ? 129.784 116.374 105.398 1.00 258.68 ? 51 ALA G N   1 
ATOM 410  C CA  . ALA A 1 67  ? 131.197 116.437 105.040 1.00 257.54 ? 51 ALA G CA  1 
ATOM 411  C C   . ALA A 1 67  ? 131.376 116.492 103.527 1.00 261.83 ? 51 ALA G C   1 
ATOM 412  O O   . ALA A 1 67  ? 132.249 117.208 103.020 1.00 263.48 ? 51 ALA G O   1 
ATOM 413  C CB  . ALA A 1 67  ? 131.944 115.241 105.629 1.00 260.23 ? 51 ALA G CB  1 
ATOM 414  N N   . ARG A 1 68  ? 130.545 115.751 102.790 1.00 259.45 ? 52 ARG G N   1 
ATOM 415  C CA  . ARG A 1 68  ? 130.613 115.787 101.332 1.00 257.77 ? 52 ARG G CA  1 
ATOM 416  C C   . ARG A 1 68  ? 130.245 117.167 100.799 1.00 248.17 ? 52 ARG G C   1 
ATOM 417  O O   . ARG A 1 68  ? 130.924 117.711 99.919  1.00 248.20 ? 52 ARG G O   1 
ATOM 418  C CB  . ARG A 1 68  ? 129.691 114.721 100.741 1.00 265.37 ? 52 ARG G CB  1 
ATOM 419  C CG  . ARG A 1 68  ? 129.705 114.658 99.224  1.00 273.72 ? 52 ARG G CG  1 
ATOM 420  C CD  . ARG A 1 68  ? 128.747 113.596 98.709  1.00 283.66 ? 52 ARG G CD  1 
ATOM 421  N NE  . ARG A 1 68  ? 127.354 113.923 99.007  1.00 285.05 ? 52 ARG G NE  1 
ATOM 422  C CZ  . ARG A 1 68  ? 126.611 114.761 98.292  1.00 285.99 ? 52 ARG G CZ  1 
ATOM 423  N NH1 . ARG A 1 68  ? 127.124 115.366 97.229  1.00 288.33 ? 52 ARG G NH1 1 
ATOM 424  N NH2 . ARG A 1 68  ? 125.353 114.996 98.640  1.00 285.19 ? 52 ARG G NH2 1 
ATOM 425  N N   . GLY A 1 69  ? 129.165 117.751 101.325 1.00 242.71 ? 53 GLY G N   1 
ATOM 426  C CA  . GLY A 1 69  ? 128.743 119.061 100.857 1.00 239.73 ? 53 GLY G CA  1 
ATOM 427  C C   . GLY A 1 69  ? 129.755 120.150 101.160 1.00 236.82 ? 53 GLY G C   1 
ATOM 428  O O   . GLY A 1 69  ? 130.020 121.015 100.320 1.00 239.33 ? 53 GLY G O   1 
ATOM 429  N N   . ILE A 1 70  ? 130.342 120.117 102.357 1.00 232.60 ? 54 ILE G N   1 
ATOM 430  C CA  . ILE A 1 70  ? 131.310 121.144 102.732 1.00 195.56 ? 54 ILE G CA  1 
ATOM 431  C C   . ILE A 1 70  ? 132.597 120.982 101.931 1.00 218.86 ? 54 ILE G C   1 
ATOM 432  O O   . ILE A 1 70  ? 133.113 121.947 101.352 1.00 220.66 ? 54 ILE G O   1 
ATOM 433  C CB  . ILE A 1 70  ? 131.580 121.102 104.247 1.00 190.73 ? 54 ILE G CB  1 
ATOM 434  C CG1 . ILE A 1 70  ? 130.324 121.493 105.025 1.00 221.65 ? 54 ILE G CG1 1 
ATOM 435  C CG2 . ILE A 1 70  ? 132.734 122.020 104.610 1.00 184.95 ? 54 ILE G CG2 1 
ATOM 436  C CD1 . ILE A 1 70  ? 130.519 121.475 106.519 1.00 218.13 ? 54 ILE G CD1 1 
ATOM 437  N N   . ILE A 1 71  ? 133.130 119.758 101.879 1.00 217.74 ? 55 ILE G N   1 
ATOM 438  C CA  . ILE A 1 71  ? 134.385 119.526 101.171 1.00 215.80 ? 55 ILE G CA  1 
ATOM 439  C C   . ILE A 1 71  ? 134.229 119.842 99.688  1.00 220.79 ? 55 ILE G C   1 
ATOM 440  O O   . ILE A 1 71  ? 135.126 120.424 99.065  1.00 221.74 ? 55 ILE G O   1 
ATOM 441  C CB  . ILE A 1 71  ? 134.871 118.084 101.405 1.00 214.48 ? 55 ILE G CB  1 
ATOM 442  C CG1 . ILE A 1 71  ? 135.375 117.929 102.840 1.00 210.61 ? 55 ILE G CG1 1 
ATOM 443  C CG2 . ILE A 1 71  ? 135.962 117.708 100.411 1.00 217.08 ? 55 ILE G CG2 1 
ATOM 444  C CD1 . ILE A 1 71  ? 135.860 116.544 103.167 1.00 215.55 ? 55 ILE G CD1 1 
ATOM 445  N N   . HIS A 1 72  ? 133.084 119.488 99.102  1.00 224.50 ? 56 HIS G N   1 
ATOM 446  C CA  . HIS A 1 72  ? 132.861 119.777 97.691  1.00 228.21 ? 56 HIS G CA  1 
ATOM 447  C C   . HIS A 1 72  ? 132.534 121.242 97.431  1.00 222.50 ? 56 HIS G C   1 
ATOM 448  O O   . HIS A 1 72  ? 132.767 121.723 96.317  1.00 226.48 ? 56 HIS G O   1 
ATOM 449  C CB  . HIS A 1 72  ? 131.740 118.895 97.137  1.00 236.69 ? 56 HIS G CB  1 
ATOM 450  C CG  . HIS A 1 72  ? 132.163 117.486 96.861  1.00 246.30 ? 56 HIS G CG  1 
ATOM 451  N ND1 . HIS A 1 72  ? 132.421 116.575 97.861  1.00 247.28 ? 56 HIS G ND1 1 
ATOM 452  C CD2 . HIS A 1 72  ? 132.379 116.833 95.693  1.00 254.84 ? 56 HIS G CD2 1 
ATOM 453  C CE1 . HIS A 1 72  ? 132.773 115.420 97.324  1.00 254.03 ? 56 HIS G CE1 1 
ATOM 454  N NE2 . HIS A 1 72  ? 132.755 115.551 96.010  1.00 259.25 ? 56 HIS G NE2 1 
ATOM 455  N N   . MET A 1 73  ? 132.004 121.962 98.419  1.00 217.27 ? 57 MET G N   1 
ATOM 456  C CA  . MET A 1 73  ? 131.707 123.377 98.244  1.00 213.71 ? 57 MET G CA  1 
ATOM 457  C C   . MET A 1 73  ? 132.872 124.292 98.601  1.00 203.78 ? 57 MET G C   1 
ATOM 458  O O   . MET A 1 73  ? 132.803 125.491 98.312  1.00 200.57 ? 57 MET G O   1 
ATOM 459  C CB  . MET A 1 73  ? 130.477 123.779 99.068  1.00 217.97 ? 57 MET G CB  1 
ATOM 460  C CG  . MET A 1 73  ? 129.156 123.568 98.342  1.00 232.92 ? 57 MET G CG  1 
ATOM 461  S SD  . MET A 1 73  ? 127.736 124.232 99.232  1.00 240.44 ? 57 MET G SD  1 
ATOM 462  C CE  . MET A 1 73  ? 126.459 124.076 97.985  1.00 255.82 ? 57 MET G CE  1 
ATOM 463  N N   . ILE A 1 74  ? 133.934 123.772 99.210  1.00 199.76 ? 58 ILE G N   1 
ATOM 464  C CA  . ILE A 1 74  ? 135.104 124.604 99.483  1.00 195.54 ? 58 ILE G CA  1 
ATOM 465  C C   . ILE A 1 74  ? 136.126 124.516 98.354  1.00 199.99 ? 58 ILE G C   1 
ATOM 466  O O   . ILE A 1 74  ? 136.762 125.516 98.007  1.00 196.87 ? 58 ILE G O   1 
ATOM 467  C CB  . ILE A 1 74  ? 135.721 124.221 100.844 1.00 192.81 ? 58 ILE G CB  1 
ATOM 468  C CG1 . ILE A 1 74  ? 134.795 124.660 101.978 1.00 191.19 ? 58 ILE G CG1 1 
ATOM 469  C CG2 . ILE A 1 74  ? 137.102 124.843 101.016 1.00 189.73 ? 58 ILE G CG2 1 
ATOM 470  C CD1 . ILE A 1 74  ? 135.259 124.216 103.335 1.00 190.41 ? 58 ILE G CD1 1 
ATOM 471  N N   . LEU A 1 75  ? 136.284 123.338 97.744  1.00 208.28 ? 59 LEU G N   1 
ATOM 472  C CA  . LEU A 1 75  ? 137.177 123.211 96.596  1.00 216.68 ? 59 LEU G CA  1 
ATOM 473  C C   . LEU A 1 75  ? 136.700 124.022 95.399  1.00 219.91 ? 59 LEU G C   1 
ATOM 474  O O   . LEU A 1 75  ? 137.478 124.243 94.464  1.00 220.63 ? 59 LEU G O   1 
ATOM 475  C CB  . LEU A 1 75  ? 137.322 121.739 96.203  1.00 225.48 ? 59 LEU G CB  1 
ATOM 476  C CG  . LEU A 1 75  ? 137.839 120.792 97.288  1.00 225.09 ? 59 LEU G CG  1 
ATOM 477  C CD1 . LEU A 1 75  ? 137.863 119.356 96.785  1.00 235.82 ? 59 LEU G CD1 1 
ATOM 478  C CD2 . LEU A 1 75  ? 139.216 121.222 97.761  1.00 218.60 ? 59 LEU G CD2 1 
ATOM 479  N N   . LYS A 1 76  ? 135.443 124.464 95.401  1.00 223.85 ? 60 LYS G N   1 
ATOM 480  C CA  . LYS A 1 76  ? 134.927 125.316 94.336  1.00 230.34 ? 60 LYS G CA  1 
ATOM 481  C C   . LYS A 1 76  ? 135.185 126.797 94.581  1.00 231.12 ? 60 LYS G C   1 
ATOM 482  O O   . LYS A 1 76  ? 135.277 127.568 93.621  1.00 238.84 ? 60 LYS G O   1 
ATOM 483  C CB  . LYS A 1 76  ? 133.422 125.091 94.157  1.00 214.04 ? 60 LYS G CB  1 
ATOM 484  C CG  . LYS A 1 76  ? 133.046 123.687 93.709  1.00 220.37 ? 60 LYS G CG  1 
ATOM 485  C CD  . LYS A 1 76  ? 131.536 123.511 93.664  1.00 222.28 ? 60 LYS G CD  1 
ATOM 486  C CE  . LYS A 1 76  ? 131.151 122.086 93.297  1.00 228.81 ? 60 LYS G CE  1 
ATOM 487  N NZ  . LYS A 1 76  ? 129.675 121.885 93.331  1.00 230.73 ? 60 LYS G NZ  1 
ATOM 488  N N   . LYS A 1 77  ? 135.300 127.213 95.841  1.00 223.38 ? 61 LYS G N   1 
ATOM 489  C CA  . LYS A 1 77  ? 135.464 128.630 96.173  1.00 225.55 ? 61 LYS G CA  1 
ATOM 490  C C   . LYS A 1 77  ? 136.946 128.996 96.280  1.00 229.98 ? 61 LYS G C   1 
ATOM 491  O O   . LYS A 1 77  ? 137.440 129.442 97.316  1.00 227.68 ? 61 LYS G O   1 
ATOM 492  C CB  . LYS A 1 77  ? 134.716 128.958 97.460  1.00 214.88 ? 61 LYS G CB  1 
ATOM 493  C CG  . LYS A 1 77  ? 133.206 128.982 97.311  1.00 214.95 ? 61 LYS G CG  1 
ATOM 494  C CD  . LYS A 1 77  ? 132.525 129.238 98.643  1.00 207.91 ? 61 LYS G CD  1 
ATOM 495  C CE  . LYS A 1 77  ? 131.015 129.292 98.487  1.00 209.08 ? 61 LYS G CE  1 
ATOM 496  N NZ  . LYS A 1 77  ? 130.582 130.483 97.707  1.00 208.94 ? 61 LYS G NZ  1 
ATOM 497  N N   . GLY A 1 78  ? 137.652 128.801 95.170  1.00 243.15 ? 62 GLY G N   1 
ATOM 498  C CA  . GLY A 1 78  ? 139.044 129.181 95.074  1.00 249.03 ? 62 GLY G CA  1 
ATOM 499  C C   . GLY A 1 78  ? 139.936 128.430 96.055  1.00 253.44 ? 62 GLY G C   1 
ATOM 500  O O   . GLY A 1 78  ? 139.627 127.332 96.525  1.00 256.50 ? 62 GLY G O   1 
ATOM 501  N N   . SER A 1 79  ? 141.073 129.058 96.358  1.00 255.30 ? 63 SER G N   1 
ATOM 502  C CA  . SER A 1 79  ? 142.024 128.523 97.319  1.00 253.72 ? 63 SER G CA  1 
ATOM 503  C C   . SER A 1 79  ? 142.152 129.358 98.584  1.00 250.13 ? 63 SER G C   1 
ATOM 504  O O   . SER A 1 79  ? 142.593 128.827 99.608  1.00 249.56 ? 63 SER G O   1 
ATOM 505  C CB  . SER A 1 79  ? 143.411 128.382 96.672  1.00 255.78 ? 63 SER G CB  1 
ATOM 506  O OG  . SER A 1 79  ? 144.023 129.649 96.496  1.00 253.59 ? 63 SER G OG  1 
ATOM 507  N N   . GLU A 1 80  ? 141.778 130.638 98.543  1.00 291.81 ? 64 GLU G N   1 
ATOM 508  C CA  . GLU A 1 80  ? 141.828 131.460 99.748  1.00 297.73 ? 64 GLU G CA  1 
ATOM 509  C C   . GLU A 1 80  ? 140.823 130.992 100.794 1.00 297.81 ? 64 GLU G C   1 
ATOM 510  O O   . GLU A 1 80  ? 141.060 131.160 101.995 1.00 300.45 ? 64 GLU G O   1 
ATOM 511  C CB  . GLU A 1 80  ? 141.589 132.929 99.395  1.00 306.25 ? 64 GLU G CB  1 
ATOM 512  C CG  . GLU A 1 80  ? 142.760 133.593 98.684  1.00 313.02 ? 64 GLU G CG  1 
ATOM 513  C CD  . GLU A 1 80  ? 143.974 133.765 99.581  1.00 315.39 ? 64 GLU G CD  1 
ATOM 514  O OE1 . GLU A 1 80  ? 143.819 133.709 100.820 1.00 314.53 ? 64 GLU G OE1 1 
ATOM 515  O OE2 . GLU A 1 80  ? 145.087 133.952 99.045  1.00 317.40 ? 64 GLU G OE2 1 
ATOM 516  N N   . SER A 1 81  ? 139.705 130.404 100.365 1.00 293.57 ? 65 SER G N   1 
ATOM 517  C CA  . SER A 1 81  ? 138.724 129.875 101.304 1.00 297.77 ? 65 SER G CA  1 
ATOM 518  C C   . SER A 1 81  ? 139.168 128.568 101.950 1.00 299.00 ? 65 SER G C   1 
ATOM 519  O O   . SER A 1 81  ? 138.492 128.088 102.864 1.00 305.03 ? 65 SER G O   1 
ATOM 520  C CB  . SER A 1 81  ? 137.379 129.669 100.600 1.00 294.36 ? 65 SER G CB  1 
ATOM 521  O OG  . SER A 1 81  ? 136.411 129.146 101.492 1.00 292.40 ? 65 SER G OG  1 
ATOM 522  N N   . CYS A 1 82  ? 140.282 127.987 101.498 1.00 296.58 ? 66 CYS G N   1 
ATOM 523  C CA  . CYS A 1 82  ? 140.813 126.780 102.123 1.00 292.19 ? 66 CYS G CA  1 
ATOM 524  C C   . CYS A 1 82  ? 141.512 127.092 103.443 1.00 282.67 ? 66 CYS G C   1 
ATOM 525  O O   . CYS A 1 82  ? 141.376 126.336 104.411 1.00 287.43 ? 66 CYS G O   1 
ATOM 526  C CB  . CYS A 1 82  ? 141.774 126.074 101.166 1.00 296.09 ? 66 CYS G CB  1 
ATOM 527  S SG  . CYS A 1 82  ? 141.013 125.505 99.627  1.00 300.77 ? 66 CYS G SG  1 
ATOM 528  N N   . ASN A 1 83  ? 142.274 128.189 103.490 1.00 274.40 ? 67 ASN G N   1 
ATOM 529  C CA  . ASN A 1 83  ? 143.040 128.518 104.689 1.00 267.66 ? 67 ASN G CA  1 
ATOM 530  C C   . ASN A 1 83  ? 142.127 128.778 105.882 1.00 260.30 ? 67 ASN G C   1 
ATOM 531  O O   . ASN A 1 83  ? 142.395 128.304 106.994 1.00 263.67 ? 67 ASN G O   1 
ATOM 532  C CB  . ASN A 1 83  ? 143.930 129.733 104.422 1.00 273.07 ? 67 ASN G CB  1 
ATOM 533  C CG  . ASN A 1 83  ? 144.898 129.507 103.276 1.00 275.88 ? 67 ASN G CG  1 
ATOM 534  O OD1 . ASN A 1 83  ? 145.192 128.368 102.912 1.00 275.02 ? 67 ASN G OD1 1 
ATOM 535  N ND2 . ASN A 1 83  ? 145.396 130.594 102.698 1.00 279.15 ? 67 ASN G ND2 1 
ATOM 536  N N   . LEU A 1 84  ? 141.051 129.542 105.674 1.00 248.75 ? 68 LEU G N   1 
ATOM 537  C CA  . LEU A 1 84  ? 140.085 129.782 106.743 1.00 242.21 ? 68 LEU G CA  1 
ATOM 538  C C   . LEU A 1 84  ? 139.497 128.472 107.255 1.00 235.40 ? 68 LEU G C   1 
ATOM 539  O O   . LEU A 1 84  ? 139.369 128.264 108.469 1.00 239.32 ? 68 LEU G O   1 
ATOM 540  C CB  . LEU A 1 84  ? 138.979 130.715 106.247 1.00 237.10 ? 68 LEU G CB  1 
ATOM 541  C CG  . LEU A 1 84  ? 139.402 132.114 105.795 1.00 236.25 ? 68 LEU G CG  1 
ATOM 542  C CD1 . LEU A 1 84  ? 138.185 132.959 105.447 1.00 228.19 ? 68 LEU G CD1 1 
ATOM 543  C CD2 . LEU A 1 84  ? 140.243 132.795 106.863 1.00 227.49 ? 68 LEU G CD2 1 
ATOM 544  N N   . PHE A 1 85  ? 139.125 127.577 106.335 1.00 231.11 ? 69 PHE G N   1 
ATOM 545  C CA  . PHE A 1 85  ? 138.620 126.265 106.729 1.00 225.38 ? 69 PHE G CA  1 
ATOM 546  C C   . PHE A 1 85  ? 139.655 125.489 107.535 1.00 231.78 ? 69 PHE G C   1 
ATOM 547  O O   . PHE A 1 85  ? 139.301 124.752 108.462 1.00 243.21 ? 69 PHE G O   1 
ATOM 548  C CB  . PHE A 1 85  ? 138.202 125.474 105.490 1.00 214.36 ? 69 PHE G CB  1 
ATOM 549  C CG  . PHE A 1 85  ? 137.910 124.027 105.765 1.00 208.87 ? 69 PHE G CG  1 
ATOM 550  C CD1 . PHE A 1 85  ? 136.734 123.652 106.395 1.00 209.50 ? 69 PHE G CD1 1 
ATOM 551  C CD2 . PHE A 1 85  ? 138.803 123.039 105.383 1.00 206.93 ? 69 PHE G CD2 1 
ATOM 552  C CE1 . PHE A 1 85  ? 136.459 122.321 106.645 1.00 208.14 ? 69 PHE G CE1 1 
ATOM 553  C CE2 . PHE A 1 85  ? 138.534 121.707 105.630 1.00 205.55 ? 69 PHE G CE2 1 
ATOM 554  C CZ  . PHE A 1 85  ? 137.361 121.348 106.262 1.00 206.10 ? 69 PHE G CZ  1 
ATOM 555  N N   . LEU A 1 86  ? 140.935 125.635 107.193 1.00 226.60 ? 70 LEU G N   1 
ATOM 556  C CA  . LEU A 1 86  ? 141.971 124.891 107.901 1.00 221.49 ? 70 LEU G CA  1 
ATOM 557  C C   . LEU A 1 86  ? 142.187 125.441 109.306 1.00 221.90 ? 70 LEU G C   1 
ATOM 558  O O   . LEU A 1 86  ? 142.374 124.672 110.257 1.00 222.23 ? 70 LEU G O   1 
ATOM 559  C CB  . LEU A 1 86  ? 143.275 124.917 107.105 1.00 220.77 ? 70 LEU G CB  1 
ATOM 560  C CG  . LEU A 1 86  ? 144.229 123.748 107.357 1.00 220.29 ? 70 LEU G CG  1 
ATOM 561  C CD1 . LEU A 1 86  ? 143.552 122.431 107.012 1.00 218.65 ? 70 LEU G CD1 1 
ATOM 562  C CD2 . LEU A 1 86  ? 145.511 123.923 106.560 1.00 222.61 ? 70 LEU G CD2 1 
ATOM 563  N N   . LYS A 1 87  ? 142.174 126.767 109.457 1.00 222.49 ? 71 LYS G N   1 
ATOM 564  C CA  . LYS A 1 87  ? 142.284 127.361 110.786 1.00 221.51 ? 71 LYS G CA  1 
ATOM 565  C C   . LYS A 1 87  ? 141.090 126.980 111.653 1.00 220.93 ? 71 LYS G C   1 
ATOM 566  O O   . LYS A 1 87  ? 141.253 126.502 112.784 1.00 224.05 ? 71 LYS G O   1 
ATOM 567  C CB  . LYS A 1 87  ? 142.409 128.880 110.670 1.00 223.11 ? 71 LYS G CB  1 
ATOM 568  C CG  . LYS A 1 87  ? 143.715 129.356 110.051 1.00 223.73 ? 71 LYS G CG  1 
ATOM 569  C CD  . LYS A 1 87  ? 143.751 130.873 109.943 1.00 228.64 ? 71 LYS G CD  1 
ATOM 570  C CE  . LYS A 1 87  ? 145.012 131.355 109.244 1.00 231.02 ? 71 LYS G CE  1 
ATOM 571  N NZ  . LYS A 1 87  ? 145.028 132.838 109.098 1.00 235.91 ? 71 LYS G NZ  1 
ATOM 572  N N   . SER A 1 88  ? 139.875 127.178 111.133 1.00 216.31 ? 72 SER G N   1 
ATOM 573  C CA  . SER A 1 88  ? 138.675 126.807 111.876 1.00 216.29 ? 72 SER G CA  1 
ATOM 574  C C   . SER A 1 88  ? 138.584 125.305 112.103 1.00 213.40 ? 72 SER G C   1 
ATOM 575  O O   . SER A 1 88  ? 137.829 124.864 112.977 1.00 214.10 ? 72 SER G O   1 
ATOM 576  C CB  . SER A 1 88  ? 137.428 127.303 111.142 1.00 217.96 ? 72 SER G CB  1 
ATOM 577  O OG  . SER A 1 88  ? 136.251 126.987 111.865 1.00 219.40 ? 72 SER G OG  1 
ATOM 578  N N   . LEU A 1 89  ? 139.337 124.513 111.340 1.00 210.69 ? 73 LEU G N   1 
ATOM 579  C CA  . LEU A 1 89  ? 139.415 123.076 111.557 1.00 208.33 ? 73 LEU G CA  1 
ATOM 580  C C   . LEU A 1 89  ? 140.465 122.700 112.593 1.00 210.22 ? 73 LEU G C   1 
ATOM 581  O O   . LEU A 1 89  ? 140.349 121.648 113.229 1.00 209.37 ? 73 LEU G O   1 
ATOM 582  C CB  . LEU A 1 89  ? 139.716 122.361 110.234 1.00 206.35 ? 73 LEU G CB  1 
ATOM 583  C CG  . LEU A 1 89  ? 139.882 120.840 110.267 1.00 204.33 ? 73 LEU G CG  1 
ATOM 584  C CD1 . LEU A 1 89  ? 138.610 120.173 110.769 1.00 204.73 ? 73 LEU G CD1 1 
ATOM 585  C CD2 . LEU A 1 89  ? 140.275 120.301 108.901 1.00 203.21 ? 73 LEU G CD2 1 
ATOM 586  N N   . LYS A 1 90  ? 141.494 123.527 112.775 1.00 219.15 ? 74 LYS G N   1 
ATOM 587  C CA  . LYS A 1 90  ? 142.496 123.258 113.797 1.00 229.19 ? 74 LYS G CA  1 
ATOM 588  C C   . LYS A 1 90  ? 142.160 123.894 115.139 1.00 242.32 ? 74 LYS G C   1 
ATOM 589  O O   . LYS A 1 90  ? 142.788 123.545 116.144 1.00 243.06 ? 74 LYS G O   1 
ATOM 590  C CB  . LYS A 1 90  ? 143.881 123.725 113.333 1.00 228.58 ? 74 LYS G CB  1 
ATOM 591  C CG  . LYS A 1 90  ? 144.209 125.178 113.624 1.00 230.25 ? 74 LYS G CG  1 
ATOM 592  C CD  . LYS A 1 90  ? 145.476 125.595 112.891 1.00 229.52 ? 74 LYS G CD  1 
ATOM 593  C CE  . LYS A 1 90  ? 146.087 126.848 113.491 1.00 231.94 ? 74 LYS G CE  1 
ATOM 594  N NZ  . LYS A 1 90  ? 146.602 126.596 114.866 1.00 232.22 ? 74 LYS G NZ  1 
ATOM 595  N N   . GLU A 1 91  ? 141.197 124.818 115.186 1.00 254.65 ? 75 GLU G N   1 
ATOM 596  C CA  . GLU A 1 91  ? 140.731 125.330 116.472 1.00 260.48 ? 75 GLU G CA  1 
ATOM 597  C C   . GLU A 1 91  ? 139.852 124.304 117.180 1.00 256.36 ? 75 GLU G C   1 
ATOM 598  O O   . GLU A 1 91  ? 140.172 123.850 118.285 1.00 258.47 ? 75 GLU G O   1 
ATOM 599  C CB  . GLU A 1 91  ? 139.985 126.651 116.275 1.00 271.07 ? 75 GLU G CB  1 
ATOM 600  C CG  . GLU A 1 91  ? 140.886 127.817 115.896 1.00 281.09 ? 75 GLU G CG  1 
ATOM 601  C CD  . GLU A 1 91  ? 141.958 128.090 116.938 1.00 291.56 ? 75 GLU G CD  1 
ATOM 602  O OE1 . GLU A 1 91  ? 141.673 127.927 118.144 1.00 297.13 ? 75 GLU G OE1 1 
ATOM 603  O OE2 . GLU A 1 91  ? 143.085 128.466 116.551 1.00 295.94 ? 75 GLU G OE2 1 
ATOM 604  N N   . TRP A 1 92  ? 138.737 123.928 116.560 1.00 206.61 ? 76 TRP G N   1 
ATOM 605  C CA  . TRP A 1 92  ? 137.887 122.867 117.080 1.00 194.33 ? 76 TRP G CA  1 
ATOM 606  C C   . TRP A 1 92  ? 138.304 121.539 116.464 1.00 196.16 ? 76 TRP G C   1 
ATOM 607  O O   . TRP A 1 92  ? 138.625 121.473 115.275 1.00 195.39 ? 76 TRP G O   1 
ATOM 608  C CB  . TRP A 1 92  ? 136.415 123.150 116.775 1.00 175.30 ? 76 TRP G CB  1 
ATOM 609  C CG  . TRP A 1 92  ? 136.080 124.608 116.750 1.00 172.96 ? 76 TRP G CG  1 
ATOM 610  C CD1 . TRP A 1 92  ? 136.062 125.424 115.657 1.00 169.94 ? 76 TRP G CD1 1 
ATOM 611  C CD2 . TRP A 1 92  ? 135.724 125.428 117.869 1.00 178.67 ? 76 TRP G CD2 1 
ATOM 612  N NE1 . TRP A 1 92  ? 135.711 126.700 116.024 1.00 172.88 ? 76 TRP G NE1 1 
ATOM 613  C CE2 . TRP A 1 92  ? 135.499 126.729 117.377 1.00 177.07 ? 76 TRP G CE2 1 
ATOM 614  C CE3 . TRP A 1 92  ? 135.572 125.189 119.238 1.00 186.03 ? 76 TRP G CE3 1 
ATOM 615  C CZ2 . TRP A 1 92  ? 135.131 127.787 118.205 1.00 183.34 ? 76 TRP G CZ2 1 
ATOM 616  C CZ3 . TRP A 1 92  ? 135.205 126.240 120.058 1.00 191.84 ? 76 TRP G CZ3 1 
ATOM 617  C CH2 . TRP A 1 92  ? 134.990 127.523 119.540 1.00 190.67 ? 76 TRP G CH2 1 
ATOM 618  N N   . ASN A 1 93  ? 138.296 120.485 117.282 1.00 204.15 ? 77 ASN G N   1 
ATOM 619  C CA  . ASN A 1 93  ? 138.743 119.154 116.862 1.00 202.54 ? 77 ASN G CA  1 
ATOM 620  C C   . ASN A 1 93  ? 140.205 119.198 116.412 1.00 208.29 ? 77 ASN G C   1 
ATOM 621  O O   . ASN A 1 93  ? 140.557 118.795 115.302 1.00 209.43 ? 77 ASN G O   1 
ATOM 622  C CB  . ASN A 1 93  ? 137.838 118.583 115.766 1.00 192.82 ? 77 ASN G CB  1 
ATOM 623  C CG  . ASN A 1 93  ? 137.920 117.068 115.663 1.00 193.77 ? 77 ASN G CG  1 
ATOM 624  O OD1 . ASN A 1 93  ? 138.985 116.476 115.842 1.00 201.69 ? 77 ASN G OD1 1 
ATOM 625  N ND2 . ASN A 1 93  ? 136.791 116.435 115.369 1.00 185.14 ? 77 ASN G ND2 1 
ATOM 626  N N   . TYR A 1 94  ? 141.059 119.718 117.294 1.00 217.94 ? 78 TYR G N   1 
ATOM 627  C CA  . TYR A 1 94  ? 142.492 119.774 117.008 1.00 227.25 ? 78 TYR G CA  1 
ATOM 628  C C   . TYR A 1 94  ? 143.161 118.406 116.884 1.00 226.31 ? 78 TYR G C   1 
ATOM 629  O O   . TYR A 1 94  ? 144.037 118.264 116.012 1.00 229.74 ? 78 TYR G O   1 
ATOM 630  C CB  . TYR A 1 94  ? 143.189 120.618 118.084 1.00 243.07 ? 78 TYR G CB  1 
ATOM 631  C CG  . TYR A 1 94  ? 144.675 120.807 117.875 1.00 256.74 ? 78 TYR G CG  1 
ATOM 632  C CD1 . TYR A 1 94  ? 145.154 121.608 116.847 1.00 217.43 ? 78 TYR G CD1 1 
ATOM 633  C CD2 . TYR A 1 94  ? 145.598 120.194 118.713 1.00 225.97 ? 78 TYR G CD2 1 
ATOM 634  C CE1 . TYR A 1 94  ? 146.512 121.788 116.655 1.00 227.26 ? 78 TYR G CE1 1 
ATOM 635  C CE2 . TYR A 1 94  ? 146.958 120.368 118.528 1.00 235.93 ? 78 TYR G CE2 1 
ATOM 636  C CZ  . TYR A 1 94  ? 147.409 121.165 117.497 1.00 236.52 ? 78 TYR G CZ  1 
ATOM 637  O OH  . TYR A 1 94  ? 148.761 121.341 117.312 1.00 246.76 ? 78 TYR G OH  1 
ATOM 638  N N   . PRO A 1 95  ? 142.839 117.388 117.698 1.00 224.66 ? 79 PRO G N   1 
ATOM 639  C CA  . PRO A 1 95  ? 143.558 116.107 117.570 1.00 228.86 ? 79 PRO G CA  1 
ATOM 640  C C   . PRO A 1 95  ? 143.475 115.480 116.190 1.00 225.82 ? 79 PRO G C   1 
ATOM 641  O O   . PRO A 1 95  ? 144.405 114.768 115.794 1.00 231.62 ? 79 PRO G O   1 
ATOM 642  C CB  . PRO A 1 95  ? 142.888 115.224 118.631 1.00 225.63 ? 79 PRO G CB  1 
ATOM 643  C CG  . PRO A 1 95  ? 142.421 116.180 119.653 1.00 227.61 ? 79 PRO G CG  1 
ATOM 644  C CD  . PRO A 1 95  ? 141.956 117.381 118.883 1.00 222.85 ? 79 PRO G CD  1 
ATOM 645  N N   . LEU A 1 96  ? 142.387 115.699 115.448 1.00 218.43 ? 80 LEU G N   1 
ATOM 646  C CA  . LEU A 1 96  ? 142.309 115.175 114.088 1.00 214.79 ? 80 LEU G CA  1 
ATOM 647  C C   . LEU A 1 96  ? 143.314 115.868 113.177 1.00 214.13 ? 80 LEU G C   1 
ATOM 648  O O   . LEU A 1 96  ? 144.060 115.208 112.442 1.00 216.21 ? 80 LEU G O   1 
ATOM 649  C CB  . LEU A 1 96  ? 140.889 115.330 113.544 1.00 208.57 ? 80 LEU G CB  1 
ATOM 650  C CG  . LEU A 1 96  ? 140.654 114.822 112.120 1.00 205.25 ? 80 LEU G CG  1 
ATOM 651  C CD1 . LEU A 1 96  ? 140.953 113.334 112.024 1.00 205.72 ? 80 LEU G CD1 1 
ATOM 652  C CD2 . LEU A 1 96  ? 139.231 115.117 111.675 1.00 196.51 ? 80 LEU G CD2 1 
ATOM 653  N N   . PHE A 1 97  ? 143.342 117.203 113.208 1.00 214.11 ? 81 PHE G N   1 
ATOM 654  C CA  . PHE A 1 97  ? 144.272 117.948 112.365 1.00 220.34 ? 81 PHE G CA  1 
ATOM 655  C C   . PHE A 1 97  ? 145.718 117.619 112.713 1.00 235.05 ? 81 PHE G C   1 
ATOM 656  O O   . PHE A 1 97  ? 146.568 117.507 111.822 1.00 234.16 ? 81 PHE G O   1 
ATOM 657  C CB  . PHE A 1 97  ? 144.017 119.448 112.497 1.00 221.24 ? 81 PHE G CB  1 
ATOM 658  C CG  . PHE A 1 97  ? 145.120 120.302 111.940 1.00 231.18 ? 81 PHE G CG  1 
ATOM 659  C CD1 . PHE A 1 97  ? 145.279 120.442 110.571 1.00 228.14 ? 81 PHE G CD1 1 
ATOM 660  C CD2 . PHE A 1 97  ? 145.997 120.965 112.782 1.00 243.15 ? 81 PHE G CD2 1 
ATOM 661  C CE1 . PHE A 1 97  ? 146.291 121.226 110.052 1.00 199.92 ? 81 PHE G CE1 1 
ATOM 662  C CE2 . PHE A 1 97  ? 147.012 121.751 112.269 1.00 250.77 ? 81 PHE G CE2 1 
ATOM 663  C CZ  . PHE A 1 97  ? 147.159 121.882 110.903 1.00 210.44 ? 81 PHE G CZ  1 
ATOM 664  N N   . GLN A 1 98  ? 146.019 117.467 114.005 1.00 252.01 ? 82 GLN G N   1 
ATOM 665  C CA  . GLN A 1 98  ? 147.378 117.103 114.394 1.00 275.77 ? 82 GLN G CA  1 
ATOM 666  C C   . GLN A 1 98  ? 147.700 115.664 114.012 1.00 285.79 ? 82 GLN G C   1 
ATOM 667  O O   . GLN A 1 98  ? 148.850 115.354 113.677 1.00 294.75 ? 82 GLN G O   1 
ATOM 668  C CB  . GLN A 1 98  ? 147.567 117.312 115.896 1.00 285.77 ? 82 GLN G CB  1 
ATOM 669  C CG  . GLN A 1 98  ? 148.970 117.007 116.391 1.00 299.65 ? 82 GLN G CG  1 
ATOM 670  C CD  . GLN A 1 98  ? 149.079 117.070 117.901 1.00 305.36 ? 82 GLN G CD  1 
ATOM 671  O OE1 . GLN A 1 98  ? 148.096 117.328 118.596 1.00 299.78 ? 82 GLN G OE1 1 
ATOM 672  N NE2 . GLN A 1 98  ? 150.279 116.835 118.417 1.00 316.42 ? 82 GLN G NE2 1 
ATOM 673  N N   . ASP A 1 99  ? 146.702 114.778 114.048 1.00 285.62 ? 83 ASP G N   1 
ATOM 674  C CA  . ASP A 1 99  ? 146.924 113.384 113.677 1.00 287.78 ? 83 ASP G CA  1 
ATOM 675  C C   . ASP A 1 99  ? 147.131 113.225 112.177 1.00 279.87 ? 83 ASP G C   1 
ATOM 676  O O   . ASP A 1 99  ? 147.838 112.307 111.745 1.00 282.67 ? 83 ASP G O   1 
ATOM 677  C CB  . ASP A 1 99  ? 145.746 112.526 114.141 1.00 287.09 ? 83 ASP G CB  1 
ATOM 678  C CG  . ASP A 1 99  ? 145.999 111.040 113.967 1.00 294.02 ? 83 ASP G CG  1 
ATOM 679  O OD1 . ASP A 1 99  ? 147.177 110.641 113.865 1.00 305.12 ? 83 ASP G OD1 1 
ATOM 680  O OD2 . ASP A 1 99  ? 145.016 110.270 113.930 1.00 288.50 ? 83 ASP G OD2 1 
ATOM 681  N N   . LEU A 1 100 ? 146.537 114.104 111.371 1.00 259.67 ? 84 LEU G N   1 
ATOM 682  C CA  . LEU A 1 100 ? 146.553 113.919 109.925 1.00 242.53 ? 84 LEU G CA  1 
ATOM 683  C C   . LEU A 1 100 ? 147.886 114.292 109.292 1.00 240.50 ? 84 LEU G C   1 
ATOM 684  O O   . LEU A 1 100 ? 148.152 113.880 108.158 1.00 238.18 ? 84 LEU G O   1 
ATOM 685  C CB  . LEU A 1 100 ? 145.429 114.734 109.277 1.00 231.79 ? 84 LEU G CB  1 
ATOM 686  C CG  . LEU A 1 100 ? 144.709 114.063 108.103 1.00 223.44 ? 84 LEU G CG  1 
ATOM 687  C CD1 . LEU A 1 100 ? 144.167 112.703 108.513 1.00 220.34 ? 84 LEU G CD1 1 
ATOM 688  C CD2 . LEU A 1 100 ? 143.592 114.950 107.574 1.00 214.55 ? 84 LEU G CD2 1 
ATOM 689  N N   . ASN A 1 101 ? 148.724 115.052 109.988 1.00 241.59 ? 85 ASN G N   1 
ATOM 690  C CA  . ASN A 1 101 ? 150.046 115.392 109.476 1.00 244.65 ? 85 ASN G CA  1 
ATOM 691  C C   . ASN A 1 101 ? 151.016 114.228 109.649 1.00 247.04 ? 85 ASN G C   1 
ATOM 692  O O   . ASN A 1 101 ? 151.820 114.209 110.581 1.00 252.17 ? 85 ASN G O   1 
ATOM 693  C CB  . ASN A 1 101 ? 150.592 116.638 110.176 1.00 252.50 ? 85 ASN G CB  1 
ATOM 694  C CG  . ASN A 1 101 ? 149.707 117.851 109.976 1.00 247.10 ? 85 ASN G CG  1 
ATOM 695  O OD1 . ASN A 1 101 ? 149.103 118.024 108.918 1.00 240.07 ? 85 ASN G OD1 1 
ATOM 696  N ND2 . ASN A 1 101 ? 149.626 118.701 110.994 1.00 250.73 ? 85 ASN G ND2 1 
ATOM 697  N N   . MET B 1 17  ? 109.621 83.060  66.408  1.00 217.78 ? 1  MET L N   1 
ATOM 698  C CA  . MET B 1 17  ? 108.644 82.361  67.232  1.00 222.33 ? 1  MET L CA  1 
ATOM 699  C C   . MET B 1 17  ? 107.258 82.976  67.065  1.00 226.76 ? 1  MET L C   1 
ATOM 700  O O   . MET B 1 17  ? 107.098 84.196  67.116  1.00 221.85 ? 1  MET L O   1 
ATOM 701  C CB  . MET B 1 17  ? 109.066 82.383  68.703  1.00 216.73 ? 1  MET L CB  1 
ATOM 702  C CG  . MET B 1 17  ? 108.118 81.644  69.633  1.00 217.53 ? 1  MET L CG  1 
ATOM 703  S SD  . MET B 1 17  ? 108.007 79.884  69.248  1.00 224.37 ? 1  MET L SD  1 
ATOM 704  C CE  . MET B 1 17  ? 109.613 79.315  69.796  1.00 225.83 ? 1  MET L CE  1 
ATOM 705  N N   . ASN B 1 18  ? 106.255 82.119  66.858  1.00 238.20 ? 2  ASN L N   1 
ATOM 706  C CA  . ASN B 1 18  ? 104.892 82.602  66.661  1.00 243.63 ? 2  ASN L CA  1 
ATOM 707  C C   . ASN B 1 18  ? 104.287 83.127  67.956  1.00 248.62 ? 2  ASN L C   1 
ATOM 708  O O   . ASN B 1 18  ? 103.414 84.004  67.920  1.00 246.71 ? 2  ASN L O   1 
ATOM 709  C CB  . ASN B 1 18  ? 104.019 81.487  66.084  1.00 250.12 ? 2  ASN L CB  1 
ATOM 710  C CG  . ASN B 1 18  ? 104.532 80.975  64.753  1.00 253.30 ? 2  ASN L CG  1 
ATOM 711  O OD1 . ASN B 1 18  ? 105.040 81.741  63.933  1.00 249.69 ? 2  ASN L OD1 1 
ATOM 712  N ND2 . ASN B 1 18  ? 104.400 79.673  64.529  1.00 261.16 ? 2  ASN L ND2 1 
ATOM 713  N N   . PHE B 1 19  ? 104.730 82.603  69.103  1.00 256.18 ? 3  PHE L N   1 
ATOM 714  C CA  . PHE B 1 19  ? 104.137 82.984  70.383  1.00 254.31 ? 3  PHE L CA  1 
ATOM 715  C C   . PHE B 1 19  ? 104.310 84.473  70.658  1.00 243.16 ? 3  PHE L C   1 
ATOM 716  O O   . PHE B 1 19  ? 103.432 85.107  71.255  1.00 241.73 ? 3  PHE L O   1 
ATOM 717  C CB  . PHE B 1 19  ? 104.752 82.155  71.511  1.00 260.98 ? 3  PHE L CB  1 
ATOM 718  C CG  . PHE B 1 19  ? 104.130 82.403  72.857  1.00 264.33 ? 3  PHE L CG  1 
ATOM 719  C CD1 . PHE B 1 19  ? 102.913 81.834  73.188  1.00 270.49 ? 3  PHE L CD1 1 
ATOM 720  C CD2 . PHE B 1 19  ? 104.767 83.203  73.793  1.00 262.10 ? 3  PHE L CD2 1 
ATOM 721  C CE1 . PHE B 1 19  ? 102.339 82.059  74.426  1.00 273.21 ? 3  PHE L CE1 1 
ATOM 722  C CE2 . PHE B 1 19  ? 104.198 83.432  75.033  1.00 265.39 ? 3  PHE L CE2 1 
ATOM 723  C CZ  . PHE B 1 19  ? 102.983 82.859  75.349  1.00 270.05 ? 3  PHE L CZ  1 
ATOM 724  N N   . ILE B 1 20  ? 105.437 85.049  70.235  1.00 236.37 ? 4  ILE L N   1 
ATOM 725  C CA  . ILE B 1 20  ? 105.651 86.479  70.428  1.00 229.95 ? 4  ILE L CA  1 
ATOM 726  C C   . ILE B 1 20  ? 104.772 87.284  69.478  1.00 234.97 ? 4  ILE L C   1 
ATOM 727  O O   . ILE B 1 20  ? 104.170 88.291  69.870  1.00 235.32 ? 4  ILE L O   1 
ATOM 728  C CB  . ILE B 1 20  ? 107.141 86.824  70.252  1.00 223.07 ? 4  ILE L CB  1 
ATOM 729  C CG1 . ILE B 1 20  ? 107.997 86.009  71.224  1.00 225.17 ? 4  ILE L CG1 1 
ATOM 730  C CG2 . ILE B 1 20  ? 107.374 88.313  70.457  1.00 215.91 ? 4  ILE L CG2 1 
ATOM 731  C CD1 . ILE B 1 20  ? 109.486 86.157  70.996  1.00 223.45 ? 4  ILE L CD1 1 
ATOM 732  N N   . LYS B 1 21  ? 104.691 86.857  68.216  1.00 240.73 ? 5  LYS L N   1 
ATOM 733  C CA  . LYS B 1 21  ? 103.903 87.587  67.225  1.00 243.50 ? 5  LYS L CA  1 
ATOM 734  C C   . LYS B 1 21  ? 102.427 87.622  67.605  1.00 248.68 ? 5  LYS L C   1 
ATOM 735  O O   . LYS B 1 21  ? 101.777 88.671  67.519  1.00 246.60 ? 5  LYS L O   1 
ATOM 736  C CB  . LYS B 1 21  ? 104.085 86.955  65.845  1.00 247.06 ? 5  LYS L CB  1 
ATOM 737  C CG  . LYS B 1 21  ? 105.485 87.090  65.271  1.00 245.78 ? 5  LYS L CG  1 
ATOM 738  C CD  . LYS B 1 21  ? 105.571 86.457  63.891  1.00 250.39 ? 5  LYS L CD  1 
ATOM 739  C CE  . LYS B 1 21  ? 106.981 86.532  63.327  1.00 249.23 ? 5  LYS L CE  1 
ATOM 740  N NZ  . LYS B 1 21  ? 107.080 85.881  61.990  1.00 253.81 ? 5  LYS L NZ  1 
ATOM 741  N N   . ASP B 1 22  ? 101.876 86.478  68.018  1.00 256.81 ? 6  ASP L N   1 
ATOM 742  C CA  . ASP B 1 22  ? 100.441 86.388  68.260  1.00 267.00 ? 6  ASP L CA  1 
ATOM 743  C C   . ASP B 1 22  ? 99.997  87.167  69.492  1.00 262.26 ? 6  ASP L C   1 
ATOM 744  O O   . ASP B 1 22  ? 98.828  87.560  69.570  1.00 269.40 ? 6  ASP L O   1 
ATOM 745  C CB  . ASP B 1 22  ? 100.025 84.923  68.397  1.00 283.83 ? 6  ASP L CB  1 
ATOM 746  C CG  . ASP B 1 22  ? 100.411 84.093  67.189  1.00 298.80 ? 6  ASP L CG  1 
ATOM 747  O OD1 . ASP B 1 22  ? 100.483 84.655  66.076  1.00 301.68 ? 6  ASP L OD1 1 
ATOM 748  O OD2 . ASP B 1 22  ? 100.646 82.877  67.352  1.00 308.36 ? 6  ASP L OD2 1 
ATOM 749  N N   . ASN B 1 23  ? 100.892 87.399  70.451  1.00 251.12 ? 7  ASN L N   1 
ATOM 750  C CA  . ASN B 1 23  ? 100.554 88.105  71.682  1.00 240.84 ? 7  ASN L CA  1 
ATOM 751  C C   . ASN B 1 23  ? 101.241 89.462  71.785  1.00 233.43 ? 7  ASN L C   1 
ATOM 752  O O   . ASN B 1 23  ? 101.162 90.111  72.838  1.00 233.03 ? 7  ASN L O   1 
ATOM 753  C CB  . ASN B 1 23  ? 100.897 87.238  72.894  1.00 237.19 ? 7  ASN L CB  1 
ATOM 754  C CG  . ASN B 1 23  ? 100.189 85.896  72.871  1.00 240.41 ? 7  ASN L CG  1 
ATOM 755  O OD1 . ASN B 1 23  ? 98.982  85.823  72.638  1.00 242.19 ? 7  ASN L OD1 1 
ATOM 756  N ND2 . ASN B 1 23  ? 100.937 84.825  73.115  1.00 241.67 ? 7  ASN L ND2 1 
ATOM 757  N N   . SER B 1 24  ? 101.917 89.906  70.724  1.00 228.54 ? 8  SER L N   1 
ATOM 758  C CA  . SER B 1 24  ? 102.611 91.186  70.759  1.00 225.18 ? 8  SER L CA  1 
ATOM 759  C C   . SER B 1 24  ? 101.659 92.371  70.850  1.00 215.12 ? 8  SER L C   1 
ATOM 760  O O   . SER B 1 24  ? 102.108 93.478  71.161  1.00 213.39 ? 8  SER L O   1 
ATOM 761  C CB  . SER B 1 24  ? 103.504 91.336  69.527  1.00 236.50 ? 8  SER L CB  1 
ATOM 762  O OG  . SER B 1 24  ? 102.736 91.324  68.338  1.00 248.46 ? 8  SER L OG  1 
ATOM 763  N N   . ARG B 1 25  ? 100.364 92.169  70.590  1.00 208.92 ? 9  ARG L N   1 
ATOM 764  C CA  . ARG B 1 25  ? 99.392  93.226  70.845  1.00 209.43 ? 9  ARG L CA  1 
ATOM 765  C C   . ARG B 1 25  ? 99.289  93.521  72.335  1.00 202.78 ? 9  ARG L C   1 
ATOM 766  O O   . ARG B 1 25  ? 99.160  94.684  72.737  1.00 200.74 ? 9  ARG L O   1 
ATOM 767  C CB  . ARG B 1 25  ? 98.026  92.835  70.289  1.00 219.85 ? 9  ARG L CB  1 
ATOM 768  C CG  . ARG B 1 25  ? 97.000  93.954  70.352  1.00 227.17 ? 9  ARG L CG  1 
ATOM 769  C CD  . ARG B 1 25  ? 95.586  93.410  70.418  1.00 238.68 ? 9  ARG L CD  1 
ATOM 770  N NE  . ARG B 1 25  ? 95.373  92.612  71.622  1.00 248.20 ? 9  ARG L NE  1 
ATOM 771  C CZ  . ARG B 1 25  ? 95.093  93.119  72.818  1.00 252.71 ? 9  ARG L CZ  1 
ATOM 772  N NH1 . ARG B 1 25  ? 94.918  92.314  73.856  1.00 257.90 ? 9  ARG L NH1 1 
ATOM 773  N NH2 . ARG B 1 25  ? 94.989  94.432  72.977  1.00 250.61 ? 9  ARG L NH2 1 
ATOM 774  N N   . ALA B 1 26  ? 99.340  92.483  73.165  1.00 202.49 ? 10 ALA L N   1 
ATOM 775  C CA  . ALA B 1 26  ? 99.271  92.649  74.609  1.00 197.00 ? 10 ALA L CA  1 
ATOM 776  C C   . ALA B 1 26  ? 100.638 92.838  75.248  1.00 188.68 ? 10 ALA L C   1 
ATOM 777  O O   . ALA B 1 26  ? 100.714 93.358  76.368  1.00 187.12 ? 10 ALA L O   1 
ATOM 778  C CB  . ALA B 1 26  ? 98.571  91.445  75.249  1.00 201.28 ? 10 ALA L CB  1 
ATOM 779  N N   . LEU B 1 27  ? 101.714 92.426  74.574  1.00 185.27 ? 11 LEU L N   1 
ATOM 780  C CA  . LEU B 1 27  ? 103.047 92.599  75.142  1.00 182.96 ? 11 LEU L CA  1 
ATOM 781  C C   . LEU B 1 27  ? 103.514 94.051  75.119  1.00 185.05 ? 11 LEU L C   1 
ATOM 782  O O   . LEU B 1 27  ? 104.377 94.418  75.923  1.00 185.33 ? 11 LEU L O   1 
ATOM 783  C CB  . LEU B 1 27  ? 104.056 91.719  74.405  1.00 179.95 ? 11 LEU L CB  1 
ATOM 784  C CG  . LEU B 1 27  ? 104.118 90.252  74.836  1.00 182.23 ? 11 LEU L CG  1 
ATOM 785  C CD1 . LEU B 1 27  ? 105.235 89.524  74.105  1.00 183.15 ? 11 LEU L CD1 1 
ATOM 786  C CD2 . LEU B 1 27  ? 104.301 90.144  76.342  1.00 181.65 ? 11 LEU L CD2 1 
ATOM 787  N N   . ILE B 1 28  ? 102.974 94.881  74.228  1.00 189.45 ? 12 ILE L N   1 
ATOM 788  C CA  . ILE B 1 28  ? 103.397 96.277  74.136  1.00 190.99 ? 12 ILE L CA  1 
ATOM 789  C C   . ILE B 1 28  ? 102.521 97.146  75.027  1.00 196.57 ? 12 ILE L C   1 
ATOM 790  O O   . ILE B 1 28  ? 102.632 98.378  75.013  1.00 194.25 ? 12 ILE L O   1 
ATOM 791  C CB  . ILE B 1 28  ? 103.365 96.782  72.681  1.00 189.53 ? 12 ILE L CB  1 
ATOM 792  C CG1 . ILE B 1 28  ? 101.924 96.914  72.186  1.00 193.06 ? 12 ILE L CG1 1 
ATOM 793  C CG2 . ILE B 1 28  ? 104.171 95.866  71.775  1.00 189.15 ? 12 ILE L CG2 1 
ATOM 794  C CD1 . ILE B 1 28  ? 101.785 97.747  70.929  1.00 194.19 ? 12 ILE L CD1 1 
ATOM 795  N N   . GLN B 1 29  ? 101.652 96.515  75.817  1.00 207.70 ? 13 GLN L N   1 
ATOM 796  C CA  . GLN B 1 29  ? 100.707 97.241  76.657  1.00 217.55 ? 13 GLN L CA  1 
ATOM 797  C C   . GLN B 1 29  ? 100.939 97.013  78.142  1.00 214.02 ? 13 GLN L C   1 
ATOM 798  O O   . GLN B 1 29  ? 100.990 97.982  78.910  1.00 211.79 ? 13 GLN L O   1 
ATOM 799  C CB  . GLN B 1 29  ? 99.265  96.848  76.286  1.00 235.20 ? 13 GLN L CB  1 
ATOM 800  C CG  . GLN B 1 29  ? 98.871  97.196  74.857  1.00 250.21 ? 13 GLN L CG  1 
ATOM 801  C CD  . GLN B 1 29  ? 97.518  96.627  74.469  1.00 269.39 ? 13 GLN L CD  1 
ATOM 802  O OE1 . GLN B 1 29  ? 97.037  95.670  75.074  1.00 280.85 ? 13 GLN L OE1 1 
ATOM 803  N NE2 . GLN B 1 29  ? 96.900  97.214  73.449  1.00 276.03 ? 13 GLN L NE2 1 
ATOM 804  N N   . ARG B 1 30  ? 101.080 95.760  78.575  1.00 213.97 ? 14 ARG L N   1 
ATOM 805  C CA  . ARG B 1 30  ? 101.149 95.420  79.991  1.00 213.21 ? 14 ARG L CA  1 
ATOM 806  C C   . ARG B 1 30  ? 102.540 94.965  80.425  1.00 213.28 ? 14 ARG L C   1 
ATOM 807  O O   . ARG B 1 30  ? 102.665 94.229  81.409  1.00 218.54 ? 14 ARG L O   1 
ATOM 808  C CB  . ARG B 1 30  ? 100.121 94.338  80.326  1.00 216.77 ? 14 ARG L CB  1 
ATOM 809  C CG  . ARG B 1 30  ? 98.785  94.494  79.615  1.00 218.44 ? 14 ARG L CG  1 
ATOM 810  C CD  . ARG B 1 30  ? 97.705  93.655  80.281  1.00 223.71 ? 14 ARG L CD  1 
ATOM 811  N NE  . ARG B 1 30  ? 98.112  92.260  80.423  1.00 226.03 ? 14 ARG L NE  1 
ATOM 812  C CZ  . ARG B 1 30  ? 97.414  91.224  79.970  1.00 231.45 ? 14 ARG L CZ  1 
ATOM 813  N NH1 . ARG B 1 30  ? 96.263  91.419  79.339  1.00 234.62 ? 14 ARG L NH1 1 
ATOM 814  N NH2 . ARG B 1 30  ? 97.866  89.991  80.147  1.00 234.77 ? 14 ARG L NH2 1 
ATOM 815  N N   . MET B 1 31  ? 103.590 95.382  79.717  1.00 209.42 ? 15 MET L N   1 
ATOM 816  C CA  . MET B 1 31  ? 104.936 94.905  80.025  1.00 212.35 ? 15 MET L CA  1 
ATOM 817  C C   . MET B 1 31  ? 105.599 95.721  81.132  1.00 217.93 ? 15 MET L C   1 
ATOM 818  O O   . MET B 1 31  ? 105.914 95.186  82.200  1.00 223.68 ? 15 MET L O   1 
ATOM 819  C CB  . MET B 1 31  ? 105.801 94.921  78.759  1.00 208.54 ? 15 MET L CB  1 
ATOM 820  C CG  . MET B 1 31  ? 107.074 94.096  78.877  1.00 210.41 ? 15 MET L CG  1 
ATOM 821  S SD  . MET B 1 31  ? 108.002 93.993  77.333  1.00 210.91 ? 15 MET L SD  1 
ATOM 822  C CE  . MET B 1 31  ? 109.284 92.828  77.790  1.00 215.31 ? 15 MET L CE  1 
ATOM 823  N N   . GLY B 1 32  ? 105.805 97.015  80.900  1.00 217.99 ? 16 GLY L N   1 
ATOM 824  C CA  . GLY B 1 32  ? 106.456 97.851  81.888  1.00 221.37 ? 16 GLY L CA  1 
ATOM 825  C C   . GLY B 1 32  ? 107.929 98.086  81.619  1.00 223.01 ? 16 GLY L C   1 
ATOM 826  O O   . GLY B 1 32  ? 108.628 97.198  81.123  1.00 224.50 ? 16 GLY L O   1 
ATOM 827  N N   . MET B 1 33  ? 108.410 99.289  81.941  1.00 224.77 ? 17 MET L N   1 
ATOM 828  C CA  . MET B 1 33  ? 109.815 99.619  81.713  1.00 227.56 ? 17 MET L CA  1 
ATOM 829  C C   . MET B 1 33  ? 110.723 98.909  82.712  1.00 222.78 ? 17 MET L C   1 
ATOM 830  O O   . MET B 1 33  ? 111.837 98.492  82.364  1.00 223.26 ? 17 MET L O   1 
ATOM 831  C CB  . MET B 1 33  ? 110.011 101.134 81.795  1.00 236.91 ? 17 MET L CB  1 
ATOM 832  C CG  . MET B 1 33  ? 111.453 101.591 81.633  1.00 248.65 ? 17 MET L CG  1 
ATOM 833  S SD  . MET B 1 33  ? 112.155 101.134 80.037  1.00 261.12 ? 17 MET L SD  1 
ATOM 834  C CE  . MET B 1 33  ? 111.259 102.238 78.950  1.00 265.78 ? 17 MET L CE  1 
ATOM 835  N N   . THR B 1 34  ? 110.259 98.763  83.957  1.00 215.47 ? 18 THR L N   1 
ATOM 836  C CA  . THR B 1 34  ? 111.109 98.260  85.032  1.00 211.57 ? 18 THR L CA  1 
ATOM 837  C C   . THR B 1 34  ? 111.608 96.849  84.754  1.00 206.77 ? 18 THR L C   1 
ATOM 838  O O   . THR B 1 34  ? 112.684 96.468  85.229  1.00 209.19 ? 18 THR L O   1 
ATOM 839  C CB  . THR B 1 34  ? 110.348 98.292  86.356  1.00 218.18 ? 18 THR L CB  1 
ATOM 840  O OG1 . THR B 1 34  ? 109.301 97.315  86.328  1.00 224.02 ? 18 THR L OG1 1 
ATOM 841  C CG2 . THR B 1 34  ? 109.730 99.664  86.573  1.00 218.02 ? 18 THR L CG2 1 
ATOM 842  N N   . VAL B 1 35  ? 110.851 96.061  83.995  1.00 200.51 ? 19 VAL L N   1 
ATOM 843  C CA  . VAL B 1 35  ? 111.309 94.728  83.621  1.00 198.52 ? 19 VAL L CA  1 
ATOM 844  C C   . VAL B 1 35  ? 112.137 94.773  82.337  1.00 191.81 ? 19 VAL L C   1 
ATOM 845  O O   . VAL B 1 35  ? 113.017 93.926  82.137  1.00 196.03 ? 19 VAL L O   1 
ATOM 846  C CB  . VAL B 1 35  ? 110.110 93.770  83.492  1.00 200.50 ? 19 VAL L CB  1 
ATOM 847  C CG1 . VAL B 1 35  ? 109.236 94.149  82.309  1.00 196.41 ? 19 VAL L CG1 1 
ATOM 848  C CG2 . VAL B 1 35  ? 110.582 92.328  83.378  1.00 206.48 ? 19 VAL L CG2 1 
ATOM 849  N N   . ILE B 1 36  ? 111.886 95.760  81.474  1.00 180.89 ? 20 ILE L N   1 
ATOM 850  C CA  . ILE B 1 36  ? 112.720 95.962  80.294  1.00 174.45 ? 20 ILE L CA  1 
ATOM 851  C C   . ILE B 1 36  ? 114.158 96.245  80.705  1.00 178.89 ? 20 ILE L C   1 
ATOM 852  O O   . ILE B 1 36  ? 115.108 95.711  80.114  1.00 183.80 ? 20 ILE L O   1 
ATOM 853  C CB  . ILE B 1 36  ? 112.143 97.098  79.428  1.00 163.27 ? 20 ILE L CB  1 
ATOM 854  C CG1 . ILE B 1 36  ? 110.957 96.598  78.600  1.00 160.76 ? 20 ILE L CG1 1 
ATOM 855  C CG2 . ILE B 1 36  ? 113.218 97.709  78.542  1.00 159.94 ? 20 ILE L CG2 1 
ATOM 856  C CD1 . ILE B 1 36  ? 110.149 97.707  77.967  1.00 154.60 ? 20 ILE L CD1 1 
ATOM 857  N N   . LYS B 1 37  ? 114.341 97.071  81.741  1.00 179.09 ? 21 LYS L N   1 
ATOM 858  C CA  . LYS B 1 37  ? 115.684 97.397  82.211  1.00 183.45 ? 21 LYS L CA  1 
ATOM 859  C C   . LYS B 1 37  ? 116.464 96.169  82.662  1.00 189.40 ? 21 LYS L C   1 
ATOM 860  O O   . LYS B 1 37  ? 117.698 96.213  82.695  1.00 194.27 ? 21 LYS L O   1 
ATOM 861  C CB  . LYS B 1 37  ? 115.611 98.408  83.358  1.00 186.41 ? 21 LYS L CB  1 
ATOM 862  C CG  . LYS B 1 37  ? 114.949 99.727  82.991  1.00 187.13 ? 21 LYS L CG  1 
ATOM 863  C CD  . LYS B 1 37  ? 115.746 100.471 81.934  1.00 190.70 ? 21 LYS L CD  1 
ATOM 864  C CE  . LYS B 1 37  ? 115.194 101.870 81.708  1.00 194.98 ? 21 LYS L CE  1 
ATOM 865  N NZ  . LYS B 1 37  ? 115.702 102.468 80.444  1.00 199.95 ? 21 LYS L NZ  1 
ATOM 866  N N   . GLN B 1 38  ? 115.784 95.077  83.014  1.00 191.71 ? 22 GLN L N   1 
ATOM 867  C CA  . GLN B 1 38  ? 116.474 93.844  83.375  1.00 198.32 ? 22 GLN L CA  1 
ATOM 868  C C   . GLN B 1 38  ? 116.636 92.904  82.188  1.00 201.27 ? 22 GLN L C   1 
ATOM 869  O O   . GLN B 1 38  ? 117.692 92.277  82.035  1.00 205.16 ? 22 GLN L O   1 
ATOM 870  C CB  . GLN B 1 38  ? 115.730 93.116  84.498  1.00 203.45 ? 22 GLN L CB  1 
ATOM 871  C CG  . GLN B 1 38  ? 115.536 93.925  85.765  1.00 204.60 ? 22 GLN L CG  1 
ATOM 872  C CD  . GLN B 1 38  ? 114.742 93.167  86.811  1.00 210.88 ? 22 GLN L CD  1 
ATOM 873  O OE1 . GLN B 1 38  ? 113.748 92.511  86.498  1.00 212.48 ? 22 GLN L OE1 1 
ATOM 874  N NE2 . GLN B 1 38  ? 115.186 93.242  88.059  1.00 215.54 ? 22 GLN L NE2 1 
ATOM 875  N N   . ILE B 1 39  ? 115.602 92.786  81.352  1.00 200.40 ? 23 ILE L N   1 
ATOM 876  C CA  . ILE B 1 39  ? 115.692 91.919  80.181  1.00 203.56 ? 23 ILE L CA  1 
ATOM 877  C C   . ILE B 1 39  ? 116.826 92.370  79.270  1.00 207.13 ? 23 ILE L C   1 
ATOM 878  O O   . ILE B 1 39  ? 117.573 91.544  78.730  1.00 212.38 ? 23 ILE L O   1 
ATOM 879  C CB  . ILE B 1 39  ? 114.341 91.875  79.441  1.00 198.98 ? 23 ILE L CB  1 
ATOM 880  C CG1 . ILE B 1 39  ? 113.291 91.177  80.307  1.00 199.99 ? 23 ILE L CG1 1 
ATOM 881  C CG2 . ILE B 1 39  ? 114.484 91.167  78.104  1.00 199.73 ? 23 ILE L CG2 1 
ATOM 882  C CD1 . ILE B 1 39  ? 111.901 91.201  79.721  1.00 197.68 ? 23 ILE L CD1 1 
ATOM 883  N N   . THR B 1 40  ? 116.987 93.685  79.094  1.00 205.96 ? 24 THR L N   1 
ATOM 884  C CA  . THR B 1 40  ? 118.080 94.180  78.263  1.00 208.84 ? 24 THR L CA  1 
ATOM 885  C C   . THR B 1 40  ? 119.438 93.778  78.831  1.00 218.54 ? 24 THR L C   1 
ATOM 886  O O   . THR B 1 40  ? 120.369 93.474  78.077  1.00 221.19 ? 24 THR L O   1 
ATOM 887  C CB  . THR B 1 40  ? 117.990 95.697  78.116  1.00 202.82 ? 24 THR L CB  1 
ATOM 888  O OG1 . THR B 1 40  ? 117.953 96.304  79.413  1.00 203.32 ? 24 THR L OG1 1 
ATOM 889  C CG2 . THR B 1 40  ? 116.738 96.083  77.340  1.00 199.75 ? 24 THR L CG2 1 
ATOM 890  N N   . ASP B 1 41  ? 119.564 93.757  80.160  1.00 226.65 ? 25 ASP L N   1 
ATOM 891  C CA  . ASP B 1 41  ? 120.823 93.354  80.781  1.00 237.59 ? 25 ASP L CA  1 
ATOM 892  C C   . ASP B 1 41  ? 121.080 91.864  80.584  1.00 241.30 ? 25 ASP L C   1 
ATOM 893  O O   . ASP B 1 41  ? 122.167 91.463  80.144  1.00 245.50 ? 25 ASP L O   1 
ATOM 894  C CB  . ASP B 1 41  ? 120.808 93.705  82.269  1.00 247.04 ? 25 ASP L CB  1 
ATOM 895  C CG  . ASP B 1 41  ? 122.178 93.596  82.911  1.00 260.76 ? 25 ASP L CG  1 
ATOM 896  O OD1 . ASP B 1 41  ? 123.181 93.528  82.172  1.00 266.23 ? 25 ASP L OD1 1 
ATOM 897  O OD2 . ASP B 1 41  ? 122.249 93.572  84.158  1.00 268.17 ? 25 ASP L OD2 1 
ATOM 898  N N   . ASP B 1 42  ? 120.086 91.029  80.903  1.00 238.18 ? 26 ASP L N   1 
ATOM 899  C CA  . ASP B 1 42  ? 120.248 89.588  80.729  1.00 242.00 ? 26 ASP L CA  1 
ATOM 900  C C   . ASP B 1 42  ? 120.520 89.225  79.276  1.00 230.87 ? 26 ASP L C   1 
ATOM 901  O O   . ASP B 1 42  ? 121.169 88.210  79.002  1.00 234.77 ? 26 ASP L O   1 
ATOM 902  C CB  . ASP B 1 42  ? 119.008 88.849  81.235  1.00 253.45 ? 26 ASP L CB  1 
ATOM 903  C CG  . ASP B 1 42  ? 119.008 88.676  82.742  1.00 267.59 ? 26 ASP L CG  1 
ATOM 904  O OD1 . ASP B 1 42  ? 120.102 88.520  83.324  1.00 274.12 ? 26 ASP L OD1 1 
ATOM 905  O OD2 . ASP B 1 42  ? 117.913 88.691  83.343  1.00 272.35 ? 26 ASP L OD2 1 
ATOM 906  N N   . LEU B 1 43  ? 120.038 90.039  78.335  1.00 215.62 ? 27 LEU L N   1 
ATOM 907  C CA  . LEU B 1 43  ? 120.396 89.831  76.936  1.00 204.75 ? 27 LEU L CA  1 
ATOM 908  C C   . LEU B 1 43  ? 121.822 90.291  76.656  1.00 199.19 ? 27 LEU L C   1 
ATOM 909  O O   . LEU B 1 43  ? 122.543 89.652  75.880  1.00 204.73 ? 27 LEU L O   1 
ATOM 910  C CB  . LEU B 1 43  ? 119.404 90.551  76.024  1.00 197.63 ? 27 LEU L CB  1 
ATOM 911  C CG  . LEU B 1 43  ? 118.245 89.715  75.471  1.00 199.93 ? 27 LEU L CG  1 
ATOM 912  C CD1 . LEU B 1 43  ? 118.778 88.563  74.637  1.00 206.59 ? 27 LEU L CD1 1 
ATOM 913  C CD2 . LEU B 1 43  ? 117.341 89.192  76.579  1.00 202.87 ? 27 LEU L CD2 1 
ATOM 914  N N   . PHE B 1 44  ? 122.250 91.399  77.271  1.00 190.78 ? 28 PHE L N   1 
ATOM 915  C CA  . PHE B 1 44  ? 123.602 91.897  77.031  1.00 190.33 ? 28 PHE L CA  1 
ATOM 916  C C   . PHE B 1 44  ? 124.664 90.957  77.587  1.00 197.34 ? 28 PHE L C   1 
ATOM 917  O O   . PHE B 1 44  ? 125.791 90.930  77.078  1.00 196.64 ? 28 PHE L O   1 
ATOM 918  C CB  . PHE B 1 44  ? 123.770 93.296  77.629  1.00 187.89 ? 28 PHE L CB  1 
ATOM 919  C CG  . PHE B 1 44  ? 125.193 93.789  77.630  1.00 194.55 ? 28 PHE L CG  1 
ATOM 920  C CD1 . PHE B 1 44  ? 125.742 94.359  76.493  1.00 193.50 ? 28 PHE L CD1 1 
ATOM 921  C CD2 . PHE B 1 44  ? 125.980 93.687  78.767  1.00 204.33 ? 28 PHE L CD2 1 
ATOM 922  C CE1 . PHE B 1 44  ? 127.047 94.813  76.485  1.00 197.98 ? 28 PHE L CE1 1 
ATOM 923  C CE2 . PHE B 1 44  ? 127.288 94.139  78.766  1.00 207.20 ? 28 PHE L CE2 1 
ATOM 924  C CZ  . PHE B 1 44  ? 127.820 94.704  77.624  1.00 203.70 ? 28 PHE L CZ  1 
ATOM 925  N N   . VAL B 1 45  ? 124.331 90.179  78.617  1.00 207.69 ? 29 VAL L N   1 
ATOM 926  C CA  . VAL B 1 45  ? 125.315 89.268  79.198  1.00 216.99 ? 29 VAL L CA  1 
ATOM 927  C C   . VAL B 1 45  ? 125.639 88.137  78.228  1.00 219.00 ? 29 VAL L C   1 
ATOM 928  O O   . VAL B 1 45  ? 126.795 87.710  78.114  1.00 224.16 ? 29 VAL L O   1 
ATOM 929  C CB  . VAL B 1 45  ? 124.810 88.731  80.549  1.00 224.97 ? 29 VAL L CB  1 
ATOM 930  C CG1 . VAL B 1 45  ? 125.772 87.693  81.109  1.00 235.82 ? 29 VAL L CG1 1 
ATOM 931  C CG2 . VAL B 1 45  ? 124.625 89.872  81.536  1.00 222.49 ? 29 VAL L CG2 1 
ATOM 932  N N   . TRP B 1 46  ? 124.633 87.645  77.507  1.00 213.33 ? 30 TRP L N   1 
ATOM 933  C CA  . TRP B 1 46  ? 124.776 86.491  76.631  1.00 216.78 ? 30 TRP L CA  1 
ATOM 934  C C   . TRP B 1 46  ? 125.263 86.862  75.233  1.00 215.99 ? 30 TRP L C   1 
ATOM 935  O O   . TRP B 1 46  ? 125.100 86.066  74.300  1.00 219.36 ? 30 TRP L O   1 
ATOM 936  C CB  . TRP B 1 46  ? 123.446 85.740  76.548  1.00 217.57 ? 30 TRP L CB  1 
ATOM 937  C CG  . TRP B 1 46  ? 123.006 85.197  77.872  1.00 223.12 ? 30 TRP L CG  1 
ATOM 938  C CD1 . TRP B 1 46  ? 123.810 84.778  78.892  1.00 230.89 ? 30 TRP L CD1 1 
ATOM 939  C CD2 . TRP B 1 46  ? 121.658 85.045  78.336  1.00 223.73 ? 30 TRP L CD2 1 
ATOM 940  N NE1 . TRP B 1 46  ? 123.048 84.358  79.954  1.00 235.21 ? 30 TRP L NE1 1 
ATOM 941  C CE2 . TRP B 1 46  ? 121.723 84.513  79.639  1.00 231.09 ? 30 TRP L CE2 1 
ATOM 942  C CE3 . TRP B 1 46  ? 120.405 85.299  77.773  1.00 220.44 ? 30 TRP L CE3 1 
ATOM 943  C CZ2 . TRP B 1 46  ? 120.583 84.231  80.388  1.00 233.30 ? 30 TRP L CZ2 1 
ATOM 944  C CZ3 . TRP B 1 46  ? 119.272 85.019  78.519  1.00 222.22 ? 30 TRP L CZ3 1 
ATOM 945  C CH2 . TRP B 1 46  ? 119.370 84.489  79.812  1.00 228.47 ? 30 TRP L CH2 1 
ATOM 946  N N   . ASN B 1 47  ? 125.848 88.051  75.070  1.00 212.57 ? 31 ASN L N   1 
ATOM 947  C CA  . ASN B 1 47  ? 126.460 88.482  73.810  1.00 213.55 ? 31 ASN L CA  1 
ATOM 948  C C   . ASN B 1 47  ? 125.454 88.520  72.663  1.00 205.88 ? 31 ASN L C   1 
ATOM 949  O O   . ASN B 1 47  ? 125.820 88.350  71.498  1.00 208.53 ? 31 ASN L O   1 
ATOM 950  C CB  . ASN B 1 47  ? 127.655 87.598  73.440  1.00 228.45 ? 31 ASN L CB  1 
ATOM 951  C CG  . ASN B 1 47  ? 128.750 87.630  74.486  1.00 242.06 ? 31 ASN L CG  1 
ATOM 952  O OD1 . ASN B 1 47  ? 129.091 86.606  75.077  1.00 255.17 ? 31 ASN L OD1 1 
ATOM 953  N ND2 . ASN B 1 47  ? 129.312 88.811  74.718  1.00 242.16 ? 31 ASN L ND2 1 
ATOM 954  N N   . VAL B 1 48  ? 124.180 88.750  72.979  1.00 195.49 ? 32 VAL L N   1 
ATOM 955  C CA  . VAL B 1 48  ? 123.170 88.899  71.934  1.00 189.18 ? 32 VAL L CA  1 
ATOM 956  C C   . VAL B 1 48  ? 123.185 90.315  71.375  1.00 192.64 ? 32 VAL L C   1 
ATOM 957  O O   . VAL B 1 48  ? 123.345 90.524  70.165  1.00 197.75 ? 32 VAL L O   1 
ATOM 958  C CB  . VAL B 1 48  ? 121.778 88.523  72.473  1.00 179.88 ? 32 VAL L CB  1 
ATOM 959  C CG1 . VAL B 1 48  ? 120.704 88.870  71.451  1.00 173.58 ? 32 VAL L CG1 1 
ATOM 960  C CG2 . VAL B 1 48  ? 121.725 87.046  72.836  1.00 183.58 ? 32 VAL L CG2 1 
ATOM 961  N N   . LEU B 1 49  ? 123.024 91.307  72.243  1.00 193.16 ? 33 LEU L N   1 
ATOM 962  C CA  . LEU B 1 49  ? 123.063 92.710  71.861  1.00 195.09 ? 33 LEU L CA  1 
ATOM 963  C C   . LEU B 1 49  ? 124.407 93.332  72.224  1.00 211.20 ? 33 LEU L C   1 
ATOM 964  O O   . LEU B 1 49  ? 125.070 92.910  73.174  1.00 215.36 ? 33 LEU L O   1 
ATOM 965  C CB  . LEU B 1 49  ? 121.938 93.496  72.541  1.00 183.81 ? 33 LEU L CB  1 
ATOM 966  C CG  . LEU B 1 49  ? 120.538 92.879  72.555  1.00 179.34 ? 33 LEU L CG  1 
ATOM 967  C CD1 . LEU B 1 49  ? 119.550 93.836  73.205  1.00 174.21 ? 33 LEU L CD1 1 
ATOM 968  C CD2 . LEU B 1 49  ? 120.091 92.526  71.150  1.00 180.88 ? 33 LEU L CD2 1 
ATOM 969  N N   . ASN B 1 50  ? 124.801 94.344  71.455  1.00 222.52 ? 34 ASN L N   1 
ATOM 970  C CA  . ASN B 1 50  ? 125.931 95.181  71.823  1.00 232.73 ? 34 ASN L CA  1 
ATOM 971  C C   . ASN B 1 50  ? 125.433 96.378  72.636  1.00 238.65 ? 34 ASN L C   1 
ATOM 972  O O   . ASN B 1 50  ? 124.244 96.506  72.937  1.00 237.66 ? 34 ASN L O   1 
ATOM 973  C CB  . ASN B 1 50  ? 126.708 95.617  70.581  1.00 231.77 ? 34 ASN L CB  1 
ATOM 974  C CG  . ASN B 1 50  ? 125.810 96.159  69.482  1.00 228.41 ? 34 ASN L CG  1 
ATOM 975  O OD1 . ASN B 1 50  ? 124.616 96.374  69.686  1.00 224.44 ? 34 ASN L OD1 1 
ATOM 976  N ND2 . ASN B 1 50  ? 126.387 96.381  68.305  1.00 229.49 ? 34 ASN L ND2 1 
ATOM 977  N N   . ARG B 1 51  ? 126.359 97.266  73.010  1.00 324.53 ? 35 ARG L N   1 
ATOM 978  C CA  . ARG B 1 51  ? 126.002 98.351  73.920  1.00 315.80 ? 35 ARG L CA  1 
ATOM 979  C C   . ARG B 1 51  ? 125.157 99.417  73.231  1.00 324.94 ? 35 ARG L C   1 
ATOM 980  O O   . ARG B 1 51  ? 124.300 100.035 73.875  1.00 323.04 ? 35 ARG L O   1 
ATOM 981  C CB  . ARG B 1 51  ? 127.262 98.976  74.521  1.00 314.34 ? 35 ARG L CB  1 
ATOM 982  C CG  . ARG B 1 51  ? 126.985 100.141 75.465  1.00 312.89 ? 35 ARG L CG  1 
ATOM 983  C CD  . ARG B 1 51  ? 128.233 100.570 76.223  1.00 308.55 ? 35 ARG L CD  1 
ATOM 984  N NE  . ARG B 1 51  ? 128.641 99.581  77.217  1.00 302.03 ? 35 ARG L NE  1 
ATOM 985  C CZ  . ARG B 1 51  ? 129.648 98.728  77.055  1.00 310.24 ? 35 ARG L CZ  1 
ATOM 986  N NH1 . ARG B 1 51  ? 130.353 98.739  75.933  1.00 320.64 ? 35 ARG L NH1 1 
ATOM 987  N NH2 . ARG B 1 51  ? 129.948 97.862  78.015  1.00 308.88 ? 35 ARG L NH2 1 
ATOM 988  N N   . GLU B 1 52  ? 125.369 99.636  71.931  1.00 335.37 ? 36 GLU L N   1 
ATOM 989  C CA  . GLU B 1 52  ? 124.697 100.738 71.246  1.00 349.53 ? 36 GLU L CA  1 
ATOM 990  C C   . GLU B 1 52  ? 123.187 100.531 71.194  1.00 346.48 ? 36 GLU L C   1 
ATOM 991  O O   . GLU B 1 52  ? 122.420 101.494 71.320  1.00 356.58 ? 36 GLU L O   1 
ATOM 992  C CB  . GLU B 1 52  ? 125.278 100.911 69.840  1.00 374.38 ? 36 GLU L CB  1 
ATOM 993  C CG  . GLU B 1 52  ? 125.086 99.716  68.916  1.00 383.03 ? 36 GLU L CG  1 
ATOM 994  C CD  . GLU B 1 52  ? 125.730 99.919  67.557  1.00 402.91 ? 36 GLU L CD  1 
ATOM 995  O OE1 . GLU B 1 52  ? 126.017 101.080 67.198  1.00 414.84 ? 36 GLU L OE1 1 
ATOM 996  O OE2 . GLU B 1 52  ? 125.951 98.914  66.848  1.00 405.66 ? 36 GLU L OE2 1 
ATOM 997  N N   . GLU B 1 53  ? 122.736 99.286  71.023  1.00 333.92 ? 37 GLU L N   1 
ATOM 998  C CA  . GLU B 1 53  ? 121.300 99.026  71.012  1.00 326.32 ? 37 GLU L CA  1 
ATOM 999  C C   . GLU B 1 53  ? 120.695 99.204  72.397  1.00 305.06 ? 37 GLU L C   1 
ATOM 1000 O O   . GLU B 1 53  ? 119.524 99.586  72.518  1.00 309.27 ? 37 GLU L O   1 
ATOM 1001 C CB  . GLU B 1 53  ? 121.022 97.619  70.482  1.00 321.01 ? 37 GLU L CB  1 
ATOM 1002 C CG  . GLU B 1 53  ? 121.433 97.410  69.031  1.00 336.83 ? 37 GLU L CG  1 
ATOM 1003 C CD  . GLU B 1 53  ? 121.466 95.945  68.637  1.00 330.90 ? 37 GLU L CD  1 
ATOM 1004 O OE1 . GLU B 1 53  ? 121.386 95.083  69.537  1.00 312.81 ? 37 GLU L OE1 1 
ATOM 1005 O OE2 . GLU B 1 53  ? 121.574 95.656  67.427  1.00 345.28 ? 37 GLU L OE2 1 
ATOM 1006 N N   . VAL B 1 54  ? 121.476 98.944  73.447  1.00 283.71 ? 38 VAL L N   1 
ATOM 1007 C CA  . VAL B 1 54  ? 121.010 99.203  74.804  1.00 266.46 ? 38 VAL L CA  1 
ATOM 1008 C C   . VAL B 1 54  ? 120.899 100.702 75.046  1.00 269.49 ? 38 VAL L C   1 
ATOM 1009 O O   . VAL B 1 54  ? 119.942 101.178 75.668  1.00 265.67 ? 38 VAL L O   1 
ATOM 1010 C CB  . VAL B 1 54  ? 121.946 98.530  75.824  1.00 248.34 ? 38 VAL L CB  1 
ATOM 1011 C CG1 . VAL B 1 54  ? 121.524 98.867  77.246  1.00 233.88 ? 38 VAL L CG1 1 
ATOM 1012 C CG2 . VAL B 1 54  ? 121.971 97.022  75.608  1.00 243.22 ? 38 VAL L CG2 1 
ATOM 1013 N N   . ASN B 1 55  ? 121.873 101.471 74.551  1.00 279.91 ? 39 ASN L N   1 
ATOM 1014 C CA  . ASN B 1 55  ? 121.803 102.923 74.671  1.00 289.96 ? 39 ASN L CA  1 
ATOM 1015 C C   . ASN B 1 55  ? 120.666 103.499 73.838  1.00 304.73 ? 39 ASN L C   1 
ATOM 1016 O O   . ASN B 1 55  ? 120.159 104.582 74.149  1.00 310.57 ? 39 ASN L O   1 
ATOM 1017 C CB  . ASN B 1 55  ? 123.134 103.550 74.256  1.00 298.32 ? 39 ASN L CB  1 
ATOM 1018 C CG  . ASN B 1 55  ? 124.254 103.233 75.226  1.00 284.43 ? 39 ASN L CG  1 
ATOM 1019 O OD1 . ASN B 1 55  ? 124.018 103.016 76.414  1.00 267.73 ? 39 ASN L OD1 1 
ATOM 1020 N ND2 . ASN B 1 55  ? 125.483 103.209 74.723  1.00 289.73 ? 39 ASN L ND2 1 
ATOM 1021 N N   . ILE B 1 56  ? 120.251 102.797 72.783  1.00 313.09 ? 40 ILE L N   1 
ATOM 1022 C CA  . ILE B 1 56  ? 119.128 103.276 71.983  1.00 294.09 ? 40 ILE L CA  1 
ATOM 1023 C C   . ILE B 1 56  ? 117.804 102.943 72.660  1.00 382.33 ? 40 ILE L C   1 
ATOM 1024 O O   . ILE B 1 56  ? 116.881 103.765 72.680  1.00 291.74 ? 40 ILE L O   1 
ATOM 1025 C CB  . ILE B 1 56  ? 119.204 102.697 70.558  1.00 309.52 ? 40 ILE L CB  1 
ATOM 1026 C CG1 . ILE B 1 56  ? 120.317 103.380 69.762  1.00 324.35 ? 40 ILE L CG1 1 
ATOM 1027 C CG2 . ILE B 1 56  ? 117.869 102.850 69.836  1.00 322.61 ? 40 ILE L CG2 1 
ATOM 1028 C CD1 . ILE B 1 56  ? 120.542 102.782 68.391  1.00 339.45 ? 40 ILE L CD1 1 
ATOM 1029 N N   . ILE B 1 57  ? 117.692 101.747 73.239  1.00 363.04 ? 41 ILE L N   1 
ATOM 1030 C CA  . ILE B 1 57  ? 116.431 101.332 73.845  1.00 349.56 ? 41 ILE L CA  1 
ATOM 1031 C C   . ILE B 1 57  ? 116.202 102.031 75.182  1.00 336.16 ? 41 ILE L C   1 
ATOM 1032 O O   . ILE B 1 57  ? 115.104 102.531 75.452  1.00 339.12 ? 41 ILE L O   1 
ATOM 1033 C CB  . ILE B 1 57  ? 116.404 99.799  73.989  1.00 331.75 ? 41 ILE L CB  1 
ATOM 1034 C CG1 . ILE B 1 57  ? 116.269 99.143  72.612  1.00 342.33 ? 41 ILE L CG1 1 
ATOM 1035 C CG2 . ILE B 1 57  ? 115.271 99.364  74.904  1.00 318.25 ? 41 ILE L CG2 1 
ATOM 1036 C CD1 . ILE B 1 57  ? 116.410 97.639  72.632  1.00 331.43 ? 41 ILE L CD1 1 
ATOM 1037 N N   . CYS B 1 58  ? 117.229 102.094 76.032  1.00 346.40 ? 42 CYS L N   1 
ATOM 1038 C CA  . CYS B 1 58  ? 117.068 102.570 77.402  1.00 342.05 ? 42 CYS L CA  1 
ATOM 1039 C C   . CYS B 1 58  ? 116.830 104.072 77.508  1.00 341.56 ? 42 CYS L C   1 
ATOM 1040 O O   . CYS B 1 58  ? 116.543 104.552 78.609  1.00 340.35 ? 42 CYS L O   1 
ATOM 1041 C CB  . CYS B 1 58  ? 118.296 102.193 78.233  1.00 347.02 ? 42 CYS L CB  1 
ATOM 1042 S SG  . CYS B 1 58  ? 118.475 100.422 78.535  1.00 341.87 ? 42 CYS L SG  1 
ATOM 1043 N N   . CYS B 1 59  ? 116.940 104.825 76.415  1.00 353.17 ? 43 CYS L N   1 
ATOM 1044 C CA  . CYS B 1 59  ? 116.812 106.275 76.471  1.00 368.53 ? 43 CYS L CA  1 
ATOM 1045 C C   . CYS B 1 59  ? 115.417 106.770 76.117  1.00 356.53 ? 43 CYS L C   1 
ATOM 1046 O O   . CYS B 1 59  ? 115.166 107.975 76.208  1.00 287.34 ? 43 CYS L O   1 
ATOM 1047 C CB  . CYS B 1 59  ? 117.842 106.931 75.546  1.00 402.07 ? 43 CYS L CB  1 
ATOM 1048 S SG  . CYS B 1 59  ? 119.535 106.899 76.178  1.00 420.78 ? 43 CYS L SG  1 
ATOM 1049 N N   . GLU B 1 60  ? 114.513 105.884 75.712  1.00 341.51 ? 44 GLU L N   1 
ATOM 1050 C CA  . GLU B 1 60  ? 113.166 106.296 75.351  1.00 339.23 ? 44 GLU L CA  1 
ATOM 1051 C C   . GLU B 1 60  ? 112.320 106.523 76.600  1.00 341.64 ? 44 GLU L C   1 
ATOM 1052 O O   . GLU B 1 60  ? 112.577 105.953 77.663  1.00 332.03 ? 44 GLU L O   1 
ATOM 1053 C CB  . GLU B 1 60  ? 112.521 105.251 74.443  1.00 330.54 ? 44 GLU L CB  1 
ATOM 1054 C CG  . GLU B 1 60  ? 113.420 104.832 73.287  1.00 330.59 ? 44 GLU L CG  1 
ATOM 1055 C CD  . GLU B 1 60  ? 112.899 103.622 72.544  1.00 325.58 ? 44 GLU L CD  1 
ATOM 1056 O OE1 . GLU B 1 60  ? 111.793 103.156 72.877  1.00 319.80 ? 44 GLU L OE1 1 
ATOM 1057 O OE2 . GLU B 1 60  ? 113.597 103.139 71.628  1.00 327.66 ? 44 GLU L OE2 1 
ATOM 1058 N N   . LYS B 1 61  ? 111.300 107.370 76.459  1.00 355.91 ? 45 LYS L N   1 
ATOM 1059 C CA  . LYS B 1 61  ? 110.496 107.808 77.598  1.00 370.73 ? 45 LYS L CA  1 
ATOM 1060 C C   . LYS B 1 61  ? 109.332 106.862 77.881  1.00 388.96 ? 45 LYS L C   1 
ATOM 1061 O O   . LYS B 1 61  ? 109.236 106.292 78.973  1.00 377.74 ? 45 LYS L O   1 
ATOM 1062 C CB  . LYS B 1 61  ? 109.977 109.230 77.353  1.00 375.70 ? 45 LYS L CB  1 
ATOM 1063 C CG  . LYS B 1 61  ? 111.071 110.273 77.206  1.00 288.82 ? 45 LYS L CG  1 
ATOM 1064 C CD  . LYS B 1 61  ? 110.492 111.633 76.854  1.00 296.71 ? 45 LYS L CD  1 
ATOM 1065 C CE  . LYS B 1 61  ? 109.745 111.591 75.531  1.00 307.27 ? 45 LYS L CE  1 
ATOM 1066 N NZ  . LYS B 1 61  ? 110.619 111.134 74.416  1.00 309.89 ? 45 LYS L NZ  1 
ATOM 1067 N N   . VAL B 1 62  ? 108.439 106.691 76.912  1.00 417.07 ? 46 VAL L N   1 
ATOM 1068 C CA  . VAL B 1 62  ? 107.279 105.825 77.084  1.00 448.64 ? 46 VAL L CA  1 
ATOM 1069 C C   . VAL B 1 62  ? 107.715 104.373 76.947  1.00 446.41 ? 46 VAL L C   1 
ATOM 1070 O O   . VAL B 1 62  ? 108.404 104.006 75.987  1.00 457.93 ? 46 VAL L O   1 
ATOM 1071 C CB  . VAL B 1 62  ? 106.181 106.177 76.068  1.00 480.74 ? 46 VAL L CB  1 
ATOM 1072 C CG1 . VAL B 1 62  ? 104.966 105.283 76.264  1.00 485.62 ? 46 VAL L CG1 1 
ATOM 1073 C CG2 . VAL B 1 62  ? 105.799 107.644 76.198  1.00 499.64 ? 46 VAL L CG2 1 
ATOM 1074 N N   . GLU B 1 63  ? 107.327 103.544 77.920  1.00 353.16 ? 47 GLU L N   1 
ATOM 1075 C CA  . GLU B 1 63  ? 107.747 102.147 77.924  1.00 356.71 ? 47 GLU L CA  1 
ATOM 1076 C C   . GLU B 1 63  ? 107.206 101.388 76.720  1.00 370.39 ? 47 GLU L C   1 
ATOM 1077 O O   . GLU B 1 63  ? 107.794 100.384 76.300  1.00 382.73 ? 47 GLU L O   1 
ATOM 1078 C CB  . GLU B 1 63  ? 107.305 101.473 79.226  1.00 348.92 ? 47 GLU L CB  1 
ATOM 1079 C CG  . GLU B 1 63  ? 105.796 101.366 79.384  1.00 356.63 ? 47 GLU L CG  1 
ATOM 1080 C CD  . GLU B 1 63  ? 105.381 101.034 80.803  1.00 348.66 ? 47 GLU L CD  1 
ATOM 1081 O OE1 . GLU B 1 63  ? 106.236 101.122 81.710  1.00 343.42 ? 47 GLU L OE1 1 
ATOM 1082 O OE2 . GLU B 1 63  ? 104.200 100.686 81.013  1.00 350.64 ? 47 GLU L OE2 1 
ATOM 1083 N N   . GLN B 1 64  ? 106.085 101.846 76.153  1.00 359.53 ? 48 GLN L N   1 
ATOM 1084 C CA  . GLN B 1 64  ? 105.528 101.184 74.978  1.00 350.37 ? 48 GLN L CA  1 
ATOM 1085 C C   . GLN B 1 64  ? 106.474 101.270 73.786  1.00 344.71 ? 48 GLN L C   1 
ATOM 1086 O O   . GLN B 1 64  ? 106.563 100.328 72.989  1.00 347.78 ? 48 GLN L O   1 
ATOM 1087 C CB  . GLN B 1 64  ? 104.171 101.796 74.631  1.00 354.87 ? 48 GLN L CB  1 
ATOM 1088 C CG  . GLN B 1 64  ? 103.234 101.943 75.820  1.00 345.52 ? 48 GLN L CG  1 
ATOM 1089 C CD  . GLN B 1 64  ? 102.095 102.908 75.553  1.00 353.52 ? 48 GLN L CD  1 
ATOM 1090 O OE1 . GLN B 1 64  ? 101.537 103.499 76.479  1.00 349.86 ? 48 GLN L OE1 1 
ATOM 1091 N NE2 . GLN B 1 64  ? 101.746 103.074 74.282  1.00 366.71 ? 48 GLN L NE2 1 
ATOM 1092 N N   . ASP B 1 65  ? 107.194 102.387 73.654  1.00 334.75 ? 49 ASP L N   1 
ATOM 1093 C CA  . ASP B 1 65  ? 108.153 102.522 72.563  1.00 331.04 ? 49 ASP L CA  1 
ATOM 1094 C C   . ASP B 1 65  ? 109.320 101.558 72.737  1.00 311.34 ? 49 ASP L C   1 
ATOM 1095 O O   . ASP B 1 65  ? 109.788 100.958 71.762  1.00 316.34 ? 49 ASP L O   1 
ATOM 1096 C CB  . ASP B 1 65  ? 108.654 103.965 72.482  1.00 338.36 ? 49 ASP L CB  1 
ATOM 1097 C CG  . ASP B 1 65  ? 107.523 104.975 72.440  1.00 349.93 ? 49 ASP L CG  1 
ATOM 1098 O OD1 . ASP B 1 65  ? 106.407 104.607 72.014  1.00 355.83 ? 49 ASP L OD1 1 
ATOM 1099 O OD2 . ASP B 1 65  ? 107.749 106.137 72.836  1.00 352.81 ? 49 ASP L OD2 1 
ATOM 1100 N N   . ALA B 1 66  ? 109.803 101.401 73.973  1.00 291.06 ? 50 ALA L N   1 
ATOM 1101 C CA  . ALA B 1 66  ? 110.840 100.411 74.245  1.00 275.90 ? 50 ALA L CA  1 
ATOM 1102 C C   . ALA B 1 66  ? 110.341 99.004  73.953  1.00 272.15 ? 50 ALA L C   1 
ATOM 1103 O O   . ALA B 1 66  ? 111.095 98.159  73.453  1.00 271.60 ? 50 ALA L O   1 
ATOM 1104 C CB  . ALA B 1 66  ? 111.312 100.526 75.693  1.00 260.11 ? 50 ALA L CB  1 
ATOM 1105 N N   . ALA B 1 67  ? 109.072 98.728  74.267  1.00 271.08 ? 51 ALA L N   1 
ATOM 1106 C CA  . ALA B 1 67  ? 108.492 97.439  73.908  1.00 270.29 ? 51 ALA L CA  1 
ATOM 1107 C C   . ALA B 1 67  ? 108.482 97.243  72.397  1.00 279.75 ? 51 ALA L C   1 
ATOM 1108 O O   . ALA B 1 67  ? 108.734 96.136  71.904  1.00 279.99 ? 51 ALA L O   1 
ATOM 1109 C CB  . ALA B 1 67  ? 107.078 97.319  74.477  1.00 270.09 ? 51 ALA L CB  1 
ATOM 1110 N N   . ARG B 1 68  ? 108.200 98.310  71.645  1.00 286.97 ? 52 ARG L N   1 
ATOM 1111 C CA  . ARG B 1 68  ? 108.227 98.211  70.189  1.00 303.78 ? 52 ARG L CA  1 
ATOM 1112 C C   . ARG B 1 68  ? 109.636 97.932  69.679  1.00 306.32 ? 52 ARG L C   1 
ATOM 1113 O O   . ARG B 1 68  ? 109.828 97.078  68.804  1.00 320.49 ? 52 ARG L O   1 
ATOM 1114 C CB  . ARG B 1 68  ? 107.675 99.493  69.562  1.00 318.62 ? 52 ARG L CB  1 
ATOM 1115 C CG  . ARG B 1 68  ? 107.632 99.470  68.042  1.00 335.49 ? 52 ARG L CG  1 
ATOM 1116 C CD  . ARG B 1 68  ? 107.084 100.774 67.483  1.00 351.63 ? 52 ARG L CD  1 
ATOM 1117 N NE  . ARG B 1 68  ? 107.963 101.908 67.754  1.00 353.04 ? 52 ARG L NE  1 
ATOM 1118 C CZ  . ARG B 1 68  ? 109.038 102.212 67.033  1.00 359.51 ? 52 ARG L CZ  1 
ATOM 1119 N NH1 . ARG B 1 68  ? 109.375 101.465 65.990  1.00 366.78 ? 52 ARG L NH1 1 
ATOM 1120 N NH2 . ARG B 1 68  ? 109.777 103.265 67.355  1.00 359.26 ? 52 ARG L NH2 1 
ATOM 1121 N N   . GLY B 1 69  ? 110.632 98.645  70.209  1.00 297.09 ? 53 GLY L N   1 
ATOM 1122 C CA  . GLY B 1 69  ? 111.999 98.434  69.762  1.00 292.80 ? 53 GLY L CA  1 
ATOM 1123 C C   . GLY B 1 69  ? 112.521 97.049  70.094  1.00 278.89 ? 53 GLY L C   1 
ATOM 1124 O O   . GLY B 1 69  ? 113.190 96.414  69.274  1.00 295.00 ? 53 GLY L O   1 
ATOM 1125 N N   . ILE B 1 70  ? 112.220 96.558  71.297  1.00 244.71 ? 54 ILE L N   1 
ATOM 1126 C CA  . ILE B 1 70  ? 112.705 95.241  71.702  1.00 228.08 ? 54 ILE L CA  1 
ATOM 1127 C C   . ILE B 1 70  ? 111.991 94.145  70.920  1.00 224.90 ? 54 ILE L C   1 
ATOM 1128 O O   . ILE B 1 70  ? 112.628 93.244  70.359  1.00 227.30 ? 54 ILE L O   1 
ATOM 1129 C CB  . ILE B 1 70  ? 112.538 95.050  73.220  1.00 211.52 ? 54 ILE L CB  1 
ATOM 1130 C CG1 . ILE B 1 70  ? 113.442 96.015  73.985  1.00 210.22 ? 54 ILE L CG1 1 
ATOM 1131 C CG2 . ILE B 1 70  ? 112.836 93.614  73.616  1.00 201.53 ? 54 ILE L CG2 1 
ATOM 1132 C CD1 . ILE B 1 70  ? 113.329 95.881  75.482  1.00 197.76 ? 54 ILE L CD1 1 
ATOM 1133 N N   . ILE B 1 71  ? 110.659 94.210  70.866  1.00 221.81 ? 55 ILE L N   1 
ATOM 1134 C CA  . ILE B 1 71  ? 109.893 93.177  70.171  1.00 221.15 ? 55 ILE L CA  1 
ATOM 1135 C C   . ILE B 1 71  ? 110.244 93.155  68.689  1.00 232.42 ? 55 ILE L C   1 
ATOM 1136 O O   . ILE B 1 71  ? 110.365 92.085  68.081  1.00 236.43 ? 55 ILE L O   1 
ATOM 1137 C CB  . ILE B 1 71  ? 108.384 93.385  70.404  1.00 218.48 ? 55 ILE L CB  1 
ATOM 1138 C CG1 . ILE B 1 71  ? 108.018 93.024  71.845  1.00 203.94 ? 55 ILE L CG1 1 
ATOM 1139 C CG2 . ILE B 1 71  ? 107.564 92.558  69.424  1.00 227.60 ? 55 ILE L CG2 1 
ATOM 1140 C CD1 . ILE B 1 71  ? 106.558 93.209  72.167  1.00 204.69 ? 55 ILE L CD1 1 
ATOM 1141 N N   . HIS B 1 72  ? 110.436 94.330  68.087  1.00 238.51 ? 56 HIS L N   1 
ATOM 1142 C CA  . HIS B 1 72  ? 110.795 94.384  66.676  1.00 249.63 ? 56 HIS L CA  1 
ATOM 1143 C C   . HIS B 1 72  ? 112.255 94.025  66.422  1.00 243.20 ? 56 HIS L C   1 
ATOM 1144 O O   . HIS B 1 72  ? 112.583 93.587  65.315  1.00 254.84 ? 56 HIS L O   1 
ATOM 1145 C CB  . HIS B 1 72  ? 110.501 95.773  66.103  1.00 259.09 ? 56 HIS L CB  1 
ATOM 1146 C CG  . HIS B 1 72  ? 109.050 96.014  65.819  1.00 277.44 ? 56 HIS L CG  1 
ATOM 1147 N ND1 . HIS B 1 72  ? 108.116 96.197  66.815  1.00 261.29 ? 56 HIS L ND1 1 
ATOM 1148 C CD2 . HIS B 1 72  ? 108.374 96.100  64.649  1.00 282.19 ? 56 HIS L CD2 1 
ATOM 1149 C CE1 . HIS B 1 72  ? 106.927 96.388  66.271  1.00 277.74 ? 56 HIS L CE1 1 
ATOM 1150 N NE2 . HIS B 1 72  ? 107.056 96.333  64.958  1.00 284.13 ? 56 HIS L NE2 1 
ATOM 1151 N N   . MET B 1 73  ? 113.133 94.190  67.411  1.00 228.83 ? 57 MET L N   1 
ATOM 1152 C CA  . MET B 1 73  ? 114.535 93.828  67.248  1.00 226.92 ? 57 MET L CA  1 
ATOM 1153 C C   . MET B 1 73  ? 114.836 92.383  67.626  1.00 213.51 ? 57 MET L C   1 
ATOM 1154 O O   . MET B 1 73  ? 115.941 91.907  67.346  1.00 212.85 ? 57 MET L O   1 
ATOM 1155 C CB  . MET B 1 73  ? 115.431 94.761  68.073  1.00 227.00 ? 57 MET L CB  1 
ATOM 1156 C CG  . MET B 1 73  ? 115.831 96.037  67.346  1.00 247.10 ? 57 MET L CG  1 
ATOM 1157 S SD  . MET B 1 73  ? 117.044 97.023  68.248  1.00 249.71 ? 57 MET L SD  1 
ATOM 1158 C CE  . MET B 1 73  ? 117.479 98.236  67.004  1.00 269.93 ? 57 MET L CE  1 
ATOM 1159 N N   . ILE B 1 74  ? 113.895 91.674  68.244  1.00 203.72 ? 58 ILE L N   1 
ATOM 1160 C CA  . ILE B 1 74  ? 114.104 90.257  68.536  1.00 192.32 ? 58 ILE L CA  1 
ATOM 1161 C C   . ILE B 1 74  ? 113.555 89.373  67.422  1.00 198.83 ? 58 ILE L C   1 
ATOM 1162 O O   . ILE B 1 74  ? 114.151 88.346  67.086  1.00 199.81 ? 58 ILE L O   1 
ATOM 1163 C CB  . ILE B 1 74  ? 113.491 89.905  69.905  1.00 178.54 ? 58 ILE L CB  1 
ATOM 1164 C CG1 . ILE B 1 74  ? 114.308 90.546  71.025  1.00 171.42 ? 58 ILE L CG1 1 
ATOM 1165 C CG2 . ILE B 1 74  ? 113.415 88.394  70.102  1.00 171.52 ? 58 ILE L CG2 1 
ATOM 1166 C CD1 . ILE B 1 74  ? 113.708 90.360  72.387  1.00 161.88 ? 58 ILE L CD1 1 
ATOM 1167 N N   . LEU B 1 75  ? 112.430 89.763  66.816  1.00 206.91 ? 59 LEU L N   1 
ATOM 1168 C CA  . LEU B 1 75  ? 111.906 89.016  65.678  1.00 216.75 ? 59 LEU L CA  1 
ATOM 1169 C C   . LEU B 1 75  ? 112.840 89.066  64.474  1.00 226.32 ? 59 LEU L C   1 
ATOM 1170 O O   . LEU B 1 75  ? 112.685 88.263  63.549  1.00 233.00 ? 59 LEU L O   1 
ATOM 1171 C CB  . LEU B 1 75  ? 110.521 89.544  65.293  1.00 226.66 ? 59 LEU L CB  1 
ATOM 1172 C CG  . LEU B 1 75  ? 109.454 89.515  66.390  1.00 204.00 ? 59 LEU L CG  1 
ATOM 1173 C CD1 . LEU B 1 75  ? 108.151 90.133  65.902  1.00 214.89 ? 59 LEU L CD1 1 
ATOM 1174 C CD2 . LEU B 1 75  ? 109.223 88.095  66.878  1.00 194.00 ? 59 LEU L CD2 1 
ATOM 1175 N N   . LYS B 1 76  ? 113.801 89.991  64.466  1.00 227.71 ? 60 LYS L N   1 
ATOM 1176 C CA  . LYS B 1 76  ? 114.797 90.060  63.404  1.00 237.97 ? 60 LYS L CA  1 
ATOM 1177 C C   . LYS B 1 76  ? 116.003 89.170  63.667  1.00 237.13 ? 60 LYS L C   1 
ATOM 1178 O O   . LYS B 1 76  ? 116.662 88.735  62.715  1.00 246.22 ? 60 LYS L O   1 
ATOM 1179 C CB  . LYS B 1 76  ? 115.275 91.502  63.213  1.00 238.93 ? 60 LYS L CB  1 
ATOM 1180 C CG  . LYS B 1 76  ? 114.198 92.466  62.750  1.00 245.08 ? 60 LYS L CG  1 
ATOM 1181 C CD  . LYS B 1 76  ? 114.725 93.891  62.706  1.00 248.57 ? 60 LYS L CD  1 
ATOM 1182 C CE  . LYS B 1 76  ? 113.630 94.876  62.329  1.00 258.82 ? 60 LYS L CE  1 
ATOM 1183 N NZ  . LYS B 1 76  ? 114.111 96.285  62.369  1.00 263.69 ? 60 LYS L NZ  1 
ATOM 1184 N N   . LYS B 1 77  ? 116.311 88.893  64.933  1.00 229.19 ? 61 LYS L N   1 
ATOM 1185 C CA  . LYS B 1 77  ? 117.508 88.131  65.288  1.00 229.18 ? 61 LYS L CA  1 
ATOM 1186 C C   . LYS B 1 77  ? 117.188 86.638  65.398  1.00 233.75 ? 61 LYS L C   1 
ATOM 1187 O O   . LYS B 1 77  ? 117.364 86.001  66.437  1.00 220.93 ? 61 LYS L O   1 
ATOM 1188 C CB  . LYS B 1 77  ? 118.108 88.667  66.584  1.00 215.08 ? 61 LYS L CB  1 
ATOM 1189 C CG  . LYS B 1 77  ? 118.785 90.020  66.434  1.00 219.53 ? 61 LYS L CG  1 
ATOM 1190 C CD  . LYS B 1 77  ? 119.301 90.540  67.766  1.00 207.92 ? 61 LYS L CD  1 
ATOM 1191 C CE  . LYS B 1 77  ? 120.000 91.879  67.592  1.00 214.45 ? 61 LYS L CE  1 
ATOM 1192 N NZ  . LYS B 1 77  ? 121.266 91.749  66.818  1.00 220.95 ? 61 LYS L NZ  1 
ATOM 1193 N N   . GLY B 1 78  ? 116.720 86.083  64.284  1.00 254.89 ? 62 GLY L N   1 
ATOM 1194 C CA  . GLY B 1 78  ? 116.456 84.662  64.182  1.00 262.04 ? 62 GLY L CA  1 
ATOM 1195 C C   . GLY B 1 78  ? 115.379 84.180  65.146  1.00 262.20 ? 62 GLY L C   1 
ATOM 1196 O O   . GLY B 1 78  ? 114.520 84.933  65.611  1.00 261.60 ? 62 GLY L O   1 
ATOM 1197 N N   . SER B 1 79  ? 115.444 82.879  65.441  1.00 265.26 ? 63 SER L N   1 
ATOM 1198 C CA  . SER B 1 79  ? 114.533 82.251  66.385  1.00 258.90 ? 63 SER L CA  1 
ATOM 1199 C C   . SER B 1 79  ? 115.211 81.761  67.656  1.00 248.89 ? 63 SER L C   1 
ATOM 1200 O O   . SER B 1 79  ? 114.525 81.575  68.667  1.00 243.40 ? 63 SER L O   1 
ATOM 1201 C CB  . SER B 1 79  ? 113.810 81.067  65.723  1.00 260.91 ? 63 SER L CB  1 
ATOM 1202 O OG  . SER B 1 79  ? 114.683 79.962  65.559  1.00 256.30 ? 63 SER L OG  1 
ATOM 1203 N N   . GLU B 1 80  ? 116.527 81.539  67.630  1.00 287.54 ? 64 GLU L N   1 
ATOM 1204 C CA  . GLU B 1 80  ? 117.232 81.128  68.840  1.00 285.98 ? 64 GLU L CA  1 
ATOM 1205 C C   . GLU B 1 80  ? 117.243 82.232  69.888  1.00 280.98 ? 64 GLU L C   1 
ATOM 1206 O O   . GLU B 1 80  ? 117.275 81.943  71.090  1.00 282.51 ? 64 GLU L O   1 
ATOM 1207 C CB  . GLU B 1 80  ? 118.660 80.700  68.499  1.00 289.62 ? 64 GLU L CB  1 
ATOM 1208 C CG  . GLU B 1 80  ? 118.758 79.361  67.782  1.00 296.69 ? 64 GLU L CG  1 
ATOM 1209 C CD  . GLU B 1 80  ? 118.376 78.187  68.670  1.00 301.62 ? 64 GLU L CD  1 
ATOM 1210 O OE1 . GLU B 1 80  ? 118.375 78.346  69.910  1.00 301.33 ? 64 GLU L OE1 1 
ATOM 1211 O OE2 . GLU B 1 80  ? 118.079 77.102  68.125  1.00 305.91 ? 64 GLU L OE2 1 
ATOM 1212 N N   . SER B 1 81  ? 117.225 83.495  69.460  1.00 275.92 ? 65 SER L N   1 
ATOM 1213 C CA  . SER B 1 81  ? 117.171 84.615  70.389  1.00 273.47 ? 65 SER L CA  1 
ATOM 1214 C C   . SER B 1 81  ? 115.787 84.816  70.994  1.00 269.26 ? 65 SER L C   1 
ATOM 1215 O O   . SER B 1 81  ? 115.638 85.643  71.899  1.00 267.60 ? 65 SER L O   1 
ATOM 1216 C CB  . SER B 1 81  ? 117.612 85.902  69.688  1.00 271.40 ? 65 SER L CB  1 
ATOM 1217 O OG  . SER B 1 81  ? 117.554 87.009  70.570  1.00 269.38 ? 65 SER L OG  1 
ATOM 1218 N N   . CYS B 1 82  ? 114.778 84.087  70.517  1.00 269.97 ? 66 CYS L N   1 
ATOM 1219 C CA  . CYS B 1 82  ? 113.450 84.166  71.111  1.00 270.33 ? 66 CYS L CA  1 
ATOM 1220 C C   . CYS B 1 82  ? 113.384 83.406  72.431  1.00 268.99 ? 66 CYS L C   1 
ATOM 1221 O O   . CYS B 1 82  ? 112.766 83.879  73.390  1.00 273.87 ? 66 CYS L O   1 
ATOM 1222 C CB  . CYS B 1 82  ? 112.403 83.629  70.134  1.00 279.67 ? 66 CYS L CB  1 
ATOM 1223 S SG  . CYS B 1 82  ? 112.282 84.562  68.589  1.00 286.81 ? 66 CYS L SG  1 
ATOM 1224 N N   . ASN B 1 83  ? 114.007 82.226  72.490  1.00 262.87 ? 67 ASN L N   1 
ATOM 1225 C CA  . ASN B 1 83  ? 113.937 81.402  73.693  1.00 257.83 ? 67 ASN L CA  1 
ATOM 1226 C C   . ASN B 1 83  ? 114.583 82.101  74.885  1.00 246.68 ? 67 ASN L C   1 
ATOM 1227 O O   . ASN B 1 83  ? 114.034 82.088  75.994  1.00 249.75 ? 67 ASN L O   1 
ATOM 1228 C CB  . ASN B 1 83  ? 114.603 80.050  73.438  1.00 264.05 ? 67 ASN L CB  1 
ATOM 1229 C CG  . ASN B 1 83  ? 113.960 79.292  72.293  1.00 268.38 ? 67 ASN L CG  1 
ATOM 1230 O OD1 . ASN B 1 83  ? 112.817 79.557  71.921  1.00 267.72 ? 67 ASN L OD1 1 
ATOM 1231 N ND2 . ASN B 1 83  ? 114.696 78.343  71.723  1.00 272.91 ? 67 ASN L ND2 1 
ATOM 1232 N N   . LEU B 1 84  ? 115.759 82.700  74.679  1.00 232.63 ? 68 LEU L N   1 
ATOM 1233 C CA  . LEU B 1 84  ? 116.414 83.449  75.748  1.00 223.46 ? 68 LEU L CA  1 
ATOM 1234 C C   . LEU B 1 84  ? 115.521 84.576  76.254  1.00 214.47 ? 68 LEU L C   1 
ATOM 1235 O O   . LEU B 1 84  ? 115.389 84.786  77.466  1.00 222.05 ? 68 LEU L O   1 
ATOM 1236 C CB  . LEU B 1 84  ? 117.753 84.001  75.253  1.00 218.10 ? 68 LEU L CB  1 
ATOM 1237 C CG  . LEU B 1 84  ? 118.804 82.982  74.808  1.00 219.74 ? 68 LEU L CG  1 
ATOM 1238 C CD1 . LEU B 1 84  ? 120.113 83.679  74.460  1.00 217.68 ? 68 LEU L CD1 1 
ATOM 1239 C CD2 . LEU B 1 84  ? 119.022 81.928  75.883  1.00 222.96 ? 68 LEU L CD2 1 
ATOM 1240 N N   . PHE B 1 85  ? 114.905 85.320  75.331  1.00 200.09 ? 69 PHE L N   1 
ATOM 1241 C CA  . PHE B 1 85  ? 113.969 86.371  75.718  1.00 185.75 ? 69 PHE L CA  1 
ATOM 1242 C C   . PHE B 1 85  ? 112.796 85.809  76.511  1.00 188.27 ? 69 PHE L C   1 
ATOM 1243 O O   . PHE B 1 85  ? 112.295 86.460  77.436  1.00 191.21 ? 69 PHE L O   1 
ATOM 1244 C CB  . PHE B 1 85  ? 113.472 87.112  74.478  1.00 176.44 ? 69 PHE L CB  1 
ATOM 1245 C CG  . PHE B 1 85  ? 112.310 88.027  74.743  1.00 173.91 ? 69 PHE L CG  1 
ATOM 1246 C CD1 . PHE B 1 85  ? 112.496 89.240  75.387  1.00 170.68 ? 69 PHE L CD1 1 
ATOM 1247 C CD2 . PHE B 1 85  ? 111.033 87.680  74.334  1.00 175.13 ? 69 PHE L CD2 1 
ATOM 1248 C CE1 . PHE B 1 85  ? 111.428 90.086  75.624  1.00 168.70 ? 69 PHE L CE1 1 
ATOM 1249 C CE2 . PHE B 1 85  ? 109.962 88.519  74.569  1.00 173.27 ? 69 PHE L CE2 1 
ATOM 1250 C CZ  . PHE B 1 85  ? 110.158 89.723  75.215  1.00 170.05 ? 69 PHE L CZ  1 
ATOM 1251 N N   . LEU B 1 86  ? 112.340 84.606  76.163  1.00 188.68 ? 70 LEU L N   1 
ATOM 1252 C CA  . LEU B 1 86  ? 111.194 84.031  76.860  1.00 190.38 ? 70 LEU L CA  1 
ATOM 1253 C C   . LEU B 1 86  ? 111.571 83.599  78.272  1.00 195.24 ? 70 LEU L C   1 
ATOM 1254 O O   . LEU B 1 86  ? 110.792 83.791  79.213  1.00 198.44 ? 70 LEU L O   1 
ATOM 1255 C CB  . LEU B 1 86  ? 110.628 82.856  76.066  1.00 192.76 ? 70 LEU L CB  1 
ATOM 1256 C CG  . LEU B 1 86  ? 109.147 82.564  76.312  1.00 194.79 ? 70 LEU L CG  1 
ATOM 1257 C CD1 . LEU B 1 86  ? 108.306 83.778  75.952  1.00 189.86 ? 70 LEU L CD1 1 
ATOM 1258 C CD2 . LEU B 1 86  ? 108.705 81.348  75.516  1.00 200.51 ? 70 LEU L CD2 1 
ATOM 1259 N N   . LYS B 1 87  ? 112.757 83.009  78.440  1.00 196.77 ? 71 LYS L N   1 
ATOM 1260 C CA  . LYS B 1 87  ? 113.226 82.665  79.778  1.00 199.14 ? 71 LYS L CA  1 
ATOM 1261 C C   . LYS B 1 87  ? 113.415 83.917  80.626  1.00 195.54 ? 71 LYS L C   1 
ATOM 1262 O O   . LYS B 1 87  ? 112.926 83.996  81.759  1.00 194.59 ? 71 LYS L O   1 
ATOM 1263 C CB  . LYS B 1 87  ? 114.526 81.864  79.696  1.00 201.25 ? 71 LYS L CB  1 
ATOM 1264 C CG  . LYS B 1 87  ? 114.372 80.464  79.120  1.00 207.25 ? 71 LYS L CG  1 
ATOM 1265 C CD  . LYS B 1 87  ? 115.716 79.754  79.060  1.00 212.21 ? 71 LYS L CD  1 
ATOM 1266 C CE  . LYS B 1 87  ? 115.605 78.382  78.414  1.00 220.04 ? 71 LYS L CE  1 
ATOM 1267 N NZ  . LYS B 1 87  ? 116.933 77.710  78.322  1.00 225.91 ? 71 LYS L NZ  1 
ATOM 1268 N N   . SER B 1 88  ? 114.127 84.912  80.089  1.00 194.60 ? 72 SER L N   1 
ATOM 1269 C CA  . SER B 1 88  ? 114.329 86.158  80.821  1.00 190.68 ? 72 SER L CA  1 
ATOM 1270 C C   . SER B 1 88  ? 113.020 86.901  81.059  1.00 186.57 ? 72 SER L C   1 
ATOM 1271 O O   . SER B 1 88  ? 112.962 87.766  81.941  1.00 184.89 ? 72 SER L O   1 
ATOM 1272 C CB  . SER B 1 88  ? 115.316 87.052  80.069  1.00 188.38 ? 72 SER L CB  1 
ATOM 1273 O OG  . SER B 1 88  ? 115.566 88.252  80.779  1.00 187.07 ? 72 SER L OG  1 
ATOM 1274 N N   . LEU B 1 89  ? 111.970 86.578  80.304  1.00 186.47 ? 73 LEU L N   1 
ATOM 1275 C CA  . LEU B 1 89  ? 110.648 87.140  80.543  1.00 186.93 ? 73 LEU L CA  1 
ATOM 1276 C C   . LEU B 1 89  ? 109.855 86.346  81.572  1.00 196.94 ? 73 LEU L C   1 
ATOM 1277 O O   . LEU B 1 89  ? 108.957 86.901  82.215  1.00 199.52 ? 73 LEU L O   1 
ATOM 1278 C CB  . LEU B 1 89  ? 109.861 87.223  79.229  1.00 184.73 ? 73 LEU L CB  1 
ATOM 1279 C CG  . LEU B 1 89  ? 108.430 87.761  79.309  1.00 183.89 ? 73 LEU L CG  1 
ATOM 1280 C CD1 . LEU B 1 89  ? 108.435 89.180  79.855  1.00 178.79 ? 73 LEU L CD1 1 
ATOM 1281 C CD2 . LEU B 1 89  ? 107.738 87.708  77.956  1.00 188.03 ? 73 LEU L CD2 1 
ATOM 1282 N N   . LYS B 1 90  ? 110.150 85.058  81.741  1.00 204.84 ? 74 LYS L N   1 
ATOM 1283 C CA  . LYS B 1 90  ? 109.471 84.268  82.758  1.00 213.90 ? 74 LYS L CA  1 
ATOM 1284 C C   . LYS B 1 90  ? 110.185 84.296  84.103  1.00 220.13 ? 74 LYS L C   1 
ATOM 1285 O O   . LYS B 1 90  ? 109.593 83.889  85.108  1.00 224.14 ? 74 LYS L O   1 
ATOM 1286 C CB  . LYS B 1 90  ? 109.303 82.818  82.289  1.00 217.57 ? 74 LYS L CB  1 
ATOM 1287 C CG  . LYS B 1 90  ? 110.477 81.903  82.583  1.00 221.09 ? 74 LYS L CG  1 
ATOM 1288 C CD  . LYS B 1 90  ? 110.323 80.582  81.843  1.00 225.53 ? 74 LYS L CD  1 
ATOM 1289 C CE  . LYS B 1 90  ? 111.199 79.496  82.441  1.00 230.59 ? 74 LYS L CE  1 
ATOM 1290 N NZ  . LYS B 1 90  ? 110.749 79.127  83.812  1.00 234.57 ? 74 LYS L NZ  1 
ATOM 1291 N N   . GLU B 1 91  ? 111.437 84.758  84.149  1.00 223.12 ? 75 GLU L N   1 
ATOM 1292 C CA  . GLU B 1 91  ? 112.098 84.966  85.433  1.00 227.64 ? 75 GLU L CA  1 
ATOM 1293 C C   . GLU B 1 91  ? 111.565 86.222  86.120  1.00 217.42 ? 75 GLU L C   1 
ATOM 1294 O O   . GLU B 1 91  ? 111.003 86.150  87.218  1.00 219.48 ? 75 GLU L O   1 
ATOM 1295 C CB  . GLU B 1 91  ? 113.615 85.052  85.240  1.00 237.08 ? 75 GLU L CB  1 
ATOM 1296 C CG  . GLU B 1 91  ? 114.265 83.730  84.860  1.00 252.86 ? 75 GLU L CG  1 
ATOM 1297 C CD  . GLU B 1 91  ? 114.034 82.642  85.894  1.00 268.44 ? 75 GLU L CD  1 
ATOM 1298 O OE1 . GLU B 1 91  ? 114.005 82.962  87.102  1.00 273.37 ? 75 GLU L OE1 1 
ATOM 1299 O OE2 . GLU B 1 91  ? 113.878 81.468  85.498  1.00 275.82 ? 75 GLU L OE2 1 
ATOM 1300 N N   . TRP B 1 92  ? 111.736 87.376  85.483  1.00 203.03 ? 76 TRP L N   1 
ATOM 1301 C CA  . TRP B 1 92  ? 111.164 88.622  85.972  1.00 193.85 ? 76 TRP L CA  1 
ATOM 1302 C C   . TRP B 1 92  ? 109.806 88.850  85.324  1.00 191.62 ? 76 TRP L C   1 
ATOM 1303 O O   . TRP B 1 92  ? 109.629 88.598  84.130  1.00 190.37 ? 76 TRP L O   1 
ATOM 1304 C CB  . TRP B 1 92  ? 112.091 89.800  85.665  1.00 187.05 ? 76 TRP L CB  1 
ATOM 1305 C CG  . TRP B 1 92  ? 113.543 89.443  85.682  1.00 189.63 ? 76 TRP L CG  1 
ATOM 1306 C CD1 . TRP B 1 92  ? 114.308 89.067  84.616  1.00 189.66 ? 76 TRP L CD1 1 
ATOM 1307 C CD2 . TRP B 1 92  ? 114.408 89.428  86.822  1.00 195.25 ? 76 TRP L CD2 1 
ATOM 1308 N NE1 . TRP B 1 92  ? 115.597 88.820  85.022  1.00 191.76 ? 76 TRP L NE1 1 
ATOM 1309 C CE2 . TRP B 1 92  ? 115.684 89.034  86.373  1.00 196.00 ? 76 TRP L CE2 1 
ATOM 1310 C CE3 . TRP B 1 92  ? 114.228 89.710  88.180  1.00 200.53 ? 76 TRP L CE3 1 
ATOM 1311 C CZ2 . TRP B 1 92  ? 116.774 88.915  87.233  1.00 202.35 ? 76 TRP L CZ2 1 
ATOM 1312 C CZ3 . TRP B 1 92  ? 115.311 89.591  89.031  1.00 205.19 ? 76 TRP L CZ3 1 
ATOM 1313 C CH2 . TRP B 1 92  ? 116.567 89.196  88.555  1.00 206.38 ? 76 TRP L CH2 1 
ATOM 1314 N N   . ASN B 1 93  ? 108.851 89.342  86.117  1.00 196.29 ? 77 ASN L N   1 
ATOM 1315 C CA  . ASN B 1 93  ? 107.475 89.556  85.662  1.00 198.80 ? 77 ASN L CA  1 
ATOM 1316 C C   . ASN B 1 93  ? 106.853 88.241  85.191  1.00 204.89 ? 77 ASN L C   1 
ATOM 1317 O O   . ASN B 1 93  ? 106.358 88.122  84.068  1.00 213.07 ? 77 ASN L O   1 
ATOM 1318 C CB  . ASN B 1 93  ? 107.414 90.624  84.563  1.00 195.05 ? 77 ASN L CB  1 
ATOM 1319 C CG  . ASN B 1 93  ? 106.032 91.237  84.414  1.00 195.72 ? 77 ASN L CG  1 
ATOM 1320 O OD1 . ASN B 1 93  ? 105.015 90.559  84.559  1.00 204.83 ? 77 ASN L OD1 1 
ATOM 1321 N ND2 . ASN B 1 93  ? 105.990 92.529  84.106  1.00 189.75 ? 77 ASN L ND2 1 
ATOM 1322 N N   . TYR B 1 94  ? 106.901 87.235  86.063  1.00 203.65 ? 78 TYR L N   1 
ATOM 1323 C CA  . TYR B 1 94  ? 106.310 85.926  85.804  1.00 205.16 ? 78 TYR L CA  1 
ATOM 1324 C C   . TYR B 1 94  ? 104.786 85.940  85.682  1.00 202.03 ? 78 TYR L C   1 
ATOM 1325 O O   . TYR B 1 94  ? 104.248 85.220  84.828  1.00 205.23 ? 78 TYR L O   1 
ATOM 1326 C CB  . TYR B 1 94  ? 106.721 84.933  86.895  1.00 214.30 ? 78 TYR L CB  1 
ATOM 1327 C CG  . TYR B 1 94  ? 106.190 83.536  86.665  1.00 224.33 ? 78 TYR L CG  1 
ATOM 1328 C CD1 . TYR B 1 94  ? 106.687 82.746  85.637  1.00 203.48 ? 78 TYR L CD1 1 
ATOM 1329 C CD2 . TYR B 1 94  ? 105.193 83.005  87.474  1.00 233.17 ? 78 TYR L CD2 1 
ATOM 1330 C CE1 . TYR B 1 94  ? 106.206 81.468  85.418  1.00 209.15 ? 78 TYR L CE1 1 
ATOM 1331 C CE2 . TYR B 1 94  ? 104.706 81.726  87.264  1.00 240.68 ? 78 TYR L CE2 1 
ATOM 1332 C CZ  . TYR B 1 94  ? 105.217 80.964  86.234  1.00 214.05 ? 78 TYR L CZ  1 
ATOM 1333 O OH  . TYR B 1 94  ? 104.737 79.692  86.019  1.00 220.17 ? 78 TYR L OH  1 
ATOM 1334 N N   . PRO B 1 95  ? 104.044 86.703  86.503  1.00 198.54 ? 79 PRO L N   1 
ATOM 1335 C CA  . PRO B 1 95  ? 102.573 86.639  86.403  1.00 201.97 ? 79 PRO L CA  1 
ATOM 1336 C C   . PRO B 1 95  ? 102.030 86.968  85.025  1.00 204.41 ? 79 PRO L C   1 
ATOM 1337 O O   . PRO B 1 95  ? 100.983 86.429  84.640  1.00 216.51 ? 79 PRO L O   1 
ATOM 1338 C CB  . PRO B 1 95  ? 102.110 87.659  87.453  1.00 198.70 ? 79 PRO L CB  1 
ATOM 1339 C CG  . PRO B 1 95  ? 103.193 87.661  88.455  1.00 198.36 ? 79 PRO L CG  1 
ATOM 1340 C CD  . PRO B 1 95  ? 104.459 87.515  87.665  1.00 195.72 ? 79 PRO L CD  1 
ATOM 1341 N N   . LEU B 1 96  ? 102.702 87.836  84.267  1.00 195.06 ? 80 LEU L N   1 
ATOM 1342 C CA  . LEU B 1 96  ? 102.267 88.116  82.902  1.00 189.64 ? 80 LEU L CA  1 
ATOM 1343 C C   . LEU B 1 96  ? 102.453 86.894  82.011  1.00 192.97 ? 80 LEU L C   1 
ATOM 1344 O O   . LEU B 1 96  ? 101.547 86.516  81.258  1.00 196.19 ? 80 LEU L O   1 
ATOM 1345 C CB  . LEU B 1 96  ? 103.027 89.316  82.343  1.00 180.20 ? 80 LEU L CB  1 
ATOM 1346 C CG  . LEU B 1 96  ? 102.673 89.730  80.913  1.00 178.59 ? 80 LEU L CG  1 
ATOM 1347 C CD1 . LEU B 1 96  ? 101.204 90.110  80.812  1.00 179.97 ? 80 LEU L CD1 1 
ATOM 1348 C CD2 . LEU B 1 96  ? 103.559 90.874  80.449  1.00 173.84 ? 80 LEU L CD2 1 
ATOM 1349 N N   . PHE B 1 97  ? 103.636 86.275  82.070  1.00 193.74 ? 81 PHE L N   1 
ATOM 1350 C CA  . PHE B 1 97  ? 103.909 85.103  81.244  1.00 199.56 ? 81 PHE L CA  1 
ATOM 1351 C C   . PHE B 1 97  ? 102.970 83.950  81.580  1.00 212.64 ? 81 PHE L C   1 
ATOM 1352 O O   . PHE B 1 97  ? 102.499 83.243  80.681  1.00 215.07 ? 81 PHE L O   1 
ATOM 1353 C CB  . PHE B 1 97  ? 105.367 84.675  81.415  1.00 196.69 ? 81 PHE L CB  1 
ATOM 1354 C CG  . PHE B 1 97  ? 105.664 83.300  80.891  1.00 200.96 ? 81 PHE L CG  1 
ATOM 1355 C CD1 . PHE B 1 97  ? 105.751 83.066  79.528  1.00 201.98 ? 81 PHE L CD1 1 
ATOM 1356 C CD2 . PHE B 1 97  ? 105.859 82.239  81.759  1.00 206.04 ? 81 PHE L CD2 1 
ATOM 1357 C CE1 . PHE B 1 97  ? 106.025 81.802  79.042  1.00 206.20 ? 81 PHE L CE1 1 
ATOM 1358 C CE2 . PHE B 1 97  ? 106.134 80.972  81.280  1.00 210.56 ? 81 PHE L CE2 1 
ATOM 1359 C CZ  . PHE B 1 97  ? 106.218 80.754  79.920  1.00 210.41 ? 81 PHE L CZ  1 
ATOM 1360 N N   . GLN B 1 98  ? 102.685 83.741  82.868  1.00 225.19 ? 82 GLN L N   1 
ATOM 1361 C CA  . GLN B 1 98  ? 101.753 82.681  83.239  1.00 237.52 ? 82 GLN L CA  1 
ATOM 1362 C C   . GLN B 1 98  ? 100.323 83.037  82.853  1.00 241.91 ? 82 GLN L C   1 
ATOM 1363 O O   . GLN B 1 98  ? 99.539  82.151  82.491  1.00 245.30 ? 82 GLN L O   1 
ATOM 1364 C CB  . GLN B 1 98  ? 101.839 82.395  84.740  1.00 244.07 ? 82 GLN L CB  1 
ATOM 1365 C CG  . GLN B 1 98  ? 100.935 81.260  85.202  1.00 254.51 ? 82 GLN L CG  1 
ATOM 1366 C CD  . GLN B 1 98  ? 100.913 81.098  86.710  1.00 262.30 ? 82 GLN L CD  1 
ATOM 1367 O OE1 . GLN B 1 98  ? 101.565 81.847  87.438  1.00 262.28 ? 82 GLN L OE1 1 
ATOM 1368 N NE2 . GLN B 1 98  ? 100.162 80.113  87.188  1.00 268.57 ? 82 GLN L NE2 1 
ATOM 1369 N N   . ASP B 1 99  ? 99.971  84.324  82.907  1.00 245.15 ? 83 ASP L N   1 
ATOM 1370 C CA  . ASP B 1 99  ? 98.624  84.741  82.536  1.00 254.32 ? 83 ASP L CA  1 
ATOM 1371 C C   . ASP B 1 99  ? 98.396  84.636  81.033  1.00 251.25 ? 83 ASP L C   1 
ATOM 1372 O O   . ASP B 1 99  ? 97.264  84.408  80.594  1.00 258.02 ? 83 ASP L O   1 
ATOM 1373 C CB  . ASP B 1 99  ? 98.373  86.174  83.010  1.00 260.35 ? 83 ASP L CB  1 
ATOM 1374 C CG  . ASP B 1 99  ? 96.929  86.605  82.838  1.00 269.30 ? 83 ASP L CG  1 
ATOM 1375 O OD1 . ASP B 1 99  ? 96.051  85.725  82.725  1.00 276.84 ? 83 ASP L OD1 1 
ATOM 1376 O OD2 . ASP B 1 99  ? 96.673  87.828  82.812  1.00 271.24 ? 83 ASP L OD2 1 
ATOM 1377 N N   . LEU B 1 100 ? 99.454  84.786  80.234  1.00 241.19 ? 84 LEU L N   1 
ATOM 1378 C CA  . LEU B 1 100 ? 99.296  84.877  78.788  1.00 233.56 ? 84 LEU L CA  1 
ATOM 1379 C C   . LEU B 1 100 ? 99.050  83.526  78.127  1.00 233.14 ? 84 LEU L C   1 
ATOM 1380 O O   . LEU B 1 100 ? 98.554  83.491  76.995  1.00 234.70 ? 84 LEU L O   1 
ATOM 1381 C CB  . LEU B 1 100 ? 100.531 85.534  78.169  1.00 227.42 ? 84 LEU L CB  1 
ATOM 1382 C CG  . LEU B 1 100 ? 100.276 86.503  77.013  1.00 224.30 ? 84 LEU L CG  1 
ATOM 1383 C CD1 . LEU B 1 100 ? 99.296  87.584  77.432  1.00 222.91 ? 84 LEU L CD1 1 
ATOM 1384 C CD2 . LEU B 1 100 ? 101.581 87.120  76.535  1.00 220.62 ? 84 LEU L CD2 1 
ATOM 1385 N N   . ASN B 1 101 ? 99.378  82.425  78.793  1.00 230.57 ? 85 ASN L N   1 
ATOM 1386 C CA  . ASN B 1 101 ? 99.097  81.099  78.251  1.00 231.97 ? 85 ASN L CA  1 
ATOM 1387 C C   . ASN B 1 101 ? 97.634  80.722  78.453  1.00 236.00 ? 85 ASN L C   1 
ATOM 1388 O O   . ASN B 1 101 ? 97.141  80.685  79.580  1.00 238.27 ? 85 ASN L O   1 
ATOM 1389 C CB  . ASN B 1 101 ? 100.007 80.046  78.889  1.00 231.74 ? 85 ASN L CB  1 
ATOM 1390 C CG  . ASN B 1 101 ? 101.477 80.317  78.639  1.00 225.40 ? 85 ASN L CG  1 
ATOM 1391 O OD1 . ASN B 1 101 ? 101.855 80.813  77.577  1.00 218.64 ? 85 ASN L OD1 1 
ATOM 1392 N ND2 . ASN B 1 101 ? 102.316 79.983  79.613  1.00 226.97 ? 85 ASN L ND2 1 
ATOM 1393 N N   . MET C 1 17  ? 142.552 101.474 118.026 1.00 247.05 ? 1  MET K N   1 
ATOM 1394 C CA  . MET C 1 17  ? 142.951 100.339 118.850 1.00 249.91 ? 1  MET K CA  1 
ATOM 1395 C C   . MET C 1 17  ? 141.978 99.175  118.686 1.00 255.85 ? 1  MET K C   1 
ATOM 1396 O O   . MET C 1 17  ? 140.761 99.355  118.744 1.00 251.55 ? 1  MET K O   1 
ATOM 1397 C CB  . MET C 1 17  ? 143.045 100.752 120.321 1.00 238.64 ? 1  MET K CB  1 
ATOM 1398 C CG  . MET C 1 17  ? 143.487 99.636  121.254 1.00 238.54 ? 1  MET K CG  1 
ATOM 1399 S SD  . MET C 1 17  ? 145.145 99.033  120.880 1.00 245.88 ? 1  MET K SD  1 
ATOM 1400 C CE  . MET C 1 17  ? 146.142 100.416 121.431 1.00 241.09 ? 1  MET K CE  1 
ATOM 1401 N N   . ASN C 1 18  ? 142.528 97.976  118.478 1.00 267.75 ? 2  ASN K N   1 
ATOM 1402 C CA  . ASN C 1 18  ? 141.693 96.795  118.290 1.00 273.47 ? 2  ASN K CA  1 
ATOM 1403 C C   . ASN C 1 18  ? 141.038 96.354  119.593 1.00 267.21 ? 2  ASN K C   1 
ATOM 1404 O O   . ASN C 1 18  ? 139.965 95.738  119.569 1.00 269.15 ? 2  ASN K O   1 
ATOM 1405 C CB  . ASN C 1 18  ? 142.522 95.653  117.701 1.00 287.56 ? 2  ASN K CB  1 
ATOM 1406 C CG  . ASN C 1 18  ? 143.135 96.008  116.359 1.00 298.12 ? 2  ASN K CG  1 
ATOM 1407 O OD1 . ASN C 1 18  ? 142.524 96.703  115.549 1.00 296.12 ? 2  ASN K OD1 1 
ATOM 1408 N ND2 . ASN C 1 18  ? 144.348 95.524  116.116 1.00 308.96 ? 2  ASN K ND2 1 
ATOM 1409 N N   . PHE C 1 19  ? 141.671 96.654  120.732 1.00 260.13 ? 3  PHE K N   1 
ATOM 1410 C CA  . PHE C 1 19  ? 141.162 96.194  122.022 1.00 252.73 ? 3  PHE K CA  1 
ATOM 1411 C C   . PHE C 1 19  ? 139.772 96.747  122.308 1.00 243.14 ? 3  PHE K C   1 
ATOM 1412 O O   . PHE C 1 19  ? 138.953 96.068  122.938 1.00 241.25 ? 3  PHE K O   1 
ATOM 1413 C CB  . PHE C 1 19  ? 142.136 96.588  123.133 1.00 248.22 ? 3  PHE K CB  1 
ATOM 1414 C CG  . PHE C 1 19  ? 141.765 96.052  124.487 1.00 243.90 ? 3  PHE K CG  1 
ATOM 1415 C CD1 . PHE C 1 19  ? 142.021 94.731  124.817 1.00 250.20 ? 3  PHE K CD1 1 
ATOM 1416 C CD2 . PHE C 1 19  ? 141.168 96.868  125.433 1.00 235.11 ? 3  PHE K CD2 1 
ATOM 1417 C CE1 . PHE C 1 19  ? 141.684 94.233  126.062 1.00 247.47 ? 3  PHE K CE1 1 
ATOM 1418 C CE2 . PHE C 1 19  ? 140.828 96.377  126.680 1.00 232.37 ? 3  PHE K CE2 1 
ATOM 1419 C CZ  . PHE C 1 19  ? 141.087 95.056  126.995 1.00 238.64 ? 3  PHE K CZ  1 
ATOM 1420 N N   . ILE C 1 20  ? 139.493 97.976  121.870 1.00 236.62 ? 4  ILE K N   1 
ATOM 1421 C CA  . ILE C 1 20  ? 138.163 98.551  122.053 1.00 227.22 ? 4  ILE K CA  1 
ATOM 1422 C C   . ILE C 1 20  ? 137.163 97.894  121.108 1.00 232.05 ? 4  ILE K C   1 
ATOM 1423 O O   . ILE C 1 20  ? 136.030 97.582  121.499 1.00 229.73 ? 4  ILE K O   1 
ATOM 1424 C CB  . ILE C 1 20  ? 138.212 100.076 121.851 1.00 217.86 ? 4  ILE K CB  1 
ATOM 1425 C CG1 . ILE C 1 20  ? 139.219 100.714 122.812 1.00 214.67 ? 4  ILE K CG1 1 
ATOM 1426 C CG2 . ILE C 1 20  ? 136.834 100.686 122.036 1.00 210.42 ? 4  ILE K CG2 1 
ATOM 1427 C CD1 . ILE C 1 20  ? 139.454 102.187 122.553 1.00 209.08 ? 4  ILE K CD1 1 
ATOM 1428 N N   . LYS C 1 21  ? 137.560 97.686  119.849 1.00 241.04 ? 5  LYS K N   1 
ATOM 1429 C CA  . LYS C 1 21  ? 136.657 97.105  118.859 1.00 249.68 ? 5  LYS K CA  1 
ATOM 1430 C C   . LYS C 1 21  ? 136.225 95.699  119.255 1.00 255.79 ? 5  LYS K C   1 
ATOM 1431 O O   . LYS C 1 21  ? 135.040 95.355  119.178 1.00 255.95 ? 5  LYS K O   1 
ATOM 1432 C CB  . LYS C 1 21  ? 137.332 97.081  117.486 1.00 260.07 ? 5  LYS K CB  1 
ATOM 1433 C CG  . LYS C 1 21  ? 137.595 98.446  116.871 1.00 260.04 ? 5  LYS K CG  1 
ATOM 1434 C CD  . LYS C 1 21  ? 138.243 98.298  115.500 1.00 270.25 ? 5  LYS K CD  1 
ATOM 1435 C CE  . LYS C 1 21  ? 138.574 99.647  114.879 1.00 268.36 ? 5  LYS K CE  1 
ATOM 1436 N NZ  . LYS C 1 21  ? 139.239 99.502  113.552 1.00 277.82 ? 5  LYS K NZ  1 
ATOM 1437 N N   . ASP C 1 22  ? 137.180 94.864  119.674 1.00 263.23 ? 6  ASP K N   1 
ATOM 1438 C CA  . ASP C 1 22  ? 136.880 93.461  119.934 1.00 273.10 ? 6  ASP K CA  1 
ATOM 1439 C C   . ASP C 1 22  ? 136.015 93.263  121.173 1.00 265.06 ? 6  ASP K C   1 
ATOM 1440 O O   . ASP C 1 22  ? 135.332 92.238  121.278 1.00 275.59 ? 6  ASP K O   1 
ATOM 1441 C CB  . ASP C 1 22  ? 138.178 92.665  120.071 1.00 288.06 ? 6  ASP K CB  1 
ATOM 1442 C CG  . ASP C 1 22  ? 139.072 92.795  118.853 1.00 300.16 ? 6  ASP K CG  1 
ATOM 1443 O OD1 . ASP C 1 22  ? 138.539 92.998  117.740 1.00 305.21 ? 6  ASP K OD1 1 
ATOM 1444 O OD2 . ASP C 1 22  ? 140.307 92.696  119.006 1.00 304.99 ? 6  ASP K OD2 1 
ATOM 1445 N N   . ASN C 1 23  ? 136.029 94.209  122.112 1.00 252.36 ? 7  ASN K N   1 
ATOM 1446 C CA  . ASN C 1 23  ? 135.267 94.097  123.348 1.00 243.97 ? 7  ASN K CA  1 
ATOM 1447 C C   . ASN C 1 23  ? 134.129 95.107  123.433 1.00 233.99 ? 7  ASN K C   1 
ATOM 1448 O O   . ASN C 1 23  ? 133.492 95.230  124.489 1.00 229.40 ? 7  ASN K O   1 
ATOM 1449 C CB  . ASN C 1 23  ? 136.198 94.247  124.553 1.00 243.52 ? 7  ASN K CB  1 
ATOM 1450 C CG  . ASN C 1 23  ? 137.319 93.223  124.551 1.00 255.07 ? 7  ASN K CG  1 
ATOM 1451 O OD1 . ASN C 1 23  ? 137.085 92.031  124.354 1.00 224.66 ? 7  ASN K OD1 1 
ATOM 1452 N ND2 . ASN C 1 23  ? 138.543 93.685  124.779 1.00 257.45 ? 7  ASN K ND2 1 
ATOM 1453 N N   . SER C 1 24  ? 133.860 95.842  122.350 1.00 231.88 ? 8  SER K N   1 
ATOM 1454 C CA  . SER C 1 24  ? 132.796 96.837  122.363 1.00 223.29 ? 8  SER K CA  1 
ATOM 1455 C C   . SER C 1 24  ? 131.408 96.222  122.483 1.00 216.78 ? 8  SER K C   1 
ATOM 1456 O O   . SER C 1 24  ? 130.451 96.951  122.763 1.00 188.73 ? 8  SER K O   1 
ATOM 1457 C CB  . SER C 1 24  ? 132.869 97.699  121.101 1.00 229.70 ? 8  SER K CB  1 
ATOM 1458 O OG  . SER C 1 24  ? 132.677 96.914  119.939 1.00 242.39 ? 8  SER K OG  1 
ATOM 1459 N N   . ARG C 1 25  ? 131.272 94.910  122.268 1.00 221.63 ? 9  ARG K N   1 
ATOM 1460 C CA  . ARG C 1 25  ? 130.004 94.246  122.554 1.00 226.86 ? 9  ARG K CA  1 
ATOM 1461 C C   . ARG C 1 25  ? 129.704 94.260  124.046 1.00 222.96 ? 9  ARG K C   1 
ATOM 1462 O O   . ARG C 1 25  ? 128.550 94.446  124.453 1.00 221.33 ? 9  ARG K O   1 
ATOM 1463 C CB  . ARG C 1 25  ? 130.032 92.811  122.031 1.00 240.15 ? 9  ARG K CB  1 
ATOM 1464 C CG  . ARG C 1 25  ? 128.693 92.099  122.124 1.00 245.24 ? 9  ARG K CG  1 
ATOM 1465 C CD  . ARG C 1 25  ? 128.865 90.591  122.215 1.00 260.35 ? 9  ARG K CD  1 
ATOM 1466 N NE  . ARG C 1 25  ? 129.594 90.197  123.417 1.00 264.89 ? 9  ARG K NE  1 
ATOM 1467 C CZ  . ARG C 1 25  ? 129.041 90.069  124.619 1.00 265.09 ? 9  ARG K CZ  1 
ATOM 1468 N NH1 . ARG C 1 25  ? 129.783 89.708  125.657 1.00 265.64 ? 9  ARG K NH1 1 
ATOM 1469 N NH2 . ARG C 1 25  ? 127.746 90.302  124.784 1.00 263.22 ? 9  ARG K NH2 1 
ATOM 1470 N N   . ALA C 1 26  ? 130.727 94.059  124.874 1.00 223.95 ? 10 ALA K N   1 
ATOM 1471 C CA  . ALA C 1 26  ? 130.561 94.060  126.320 1.00 216.05 ? 10 ALA K CA  1 
ATOM 1472 C C   . ALA C 1 26  ? 130.748 95.437  126.940 1.00 206.74 ? 10 ALA K C   1 
ATOM 1473 O O   . ALA C 1 26  ? 130.275 95.665  128.060 1.00 201.04 ? 10 ALA K O   1 
ATOM 1474 C CB  . ALA C 1 26  ? 131.542 93.077  126.965 1.00 221.07 ? 10 ALA K CB  1 
ATOM 1475 N N   . LEU C 1 27  ? 131.425 96.355  126.248 1.00 212.11 ? 11 LEU K N   1 
ATOM 1476 C CA  . LEU C 1 27  ? 131.636 97.688  126.801 1.00 212.50 ? 11 LEU K CA  1 
ATOM 1477 C C   . LEU C 1 27  ? 130.366 98.532  126.813 1.00 213.95 ? 11 LEU K C   1 
ATOM 1478 O O   . LEU C 1 27  ? 130.275 99.473  127.609 1.00 210.73 ? 11 LEU K O   1 
ATOM 1479 C CB  . LEU C 1 27  ? 132.736 98.415  126.027 1.00 214.65 ? 11 LEU K CB  1 
ATOM 1480 C CG  . LEU C 1 27  ? 134.175 98.076  126.416 1.00 179.52 ? 11 LEU K CG  1 
ATOM 1481 C CD1 . LEU C 1 27  ? 135.159 98.947  125.652 1.00 181.64 ? 11 LEU K CD1 1 
ATOM 1482 C CD2 . LEU C 1 27  ? 134.370 98.232  127.916 1.00 197.67 ? 11 LEU K CD2 1 
ATOM 1483 N N   . ILE C 1 28  ? 129.388 98.226  125.961 1.00 243.60 ? 12 ILE K N   1 
ATOM 1484 C CA  . ILE C 1 28  ? 128.160 99.012  125.902 1.00 240.10 ? 12 ILE K CA  1 
ATOM 1485 C C   . ILE C 1 28  ? 127.123 98.424  126.849 1.00 235.72 ? 12 ILE K C   1 
ATOM 1486 O O   . ILE C 1 28  ? 125.969 98.865  126.871 1.00 229.89 ? 12 ILE K O   1 
ATOM 1487 C CB  . ILE C 1 28  ? 127.606 99.084  124.466 1.00 243.45 ? 12 ILE K CB  1 
ATOM 1488 C CG1 . ILE C 1 28  ? 127.061 97.721  124.031 1.00 244.64 ? 12 ILE K CG1 1 
ATOM 1489 C CG2 . ILE C 1 28  ? 128.674 99.572  123.499 1.00 254.70 ? 12 ILE K CG2 1 
ATOM 1490 C CD1 . ILE C 1 28  ? 126.168 97.783  122.809 1.00 247.22 ? 12 ILE K CD1 1 
ATOM 1491 N N   . GLN C 1 29  ? 127.526 97.433  127.643 1.00 239.60 ? 13 GLN K N   1 
ATOM 1492 C CA  . GLN C 1 29  ? 126.601 96.730  128.525 1.00 240.09 ? 13 GLN K CA  1 
ATOM 1493 C C   . GLN C 1 29  ? 126.925 96.903  130.001 1.00 232.24 ? 13 GLN K C   1 
ATOM 1494 O O   . GLN C 1 29  ? 126.030 97.223  130.791 1.00 223.75 ? 13 GLN K O   1 
ATOM 1495 C CB  . GLN C 1 29  ? 126.580 95.234  128.167 1.00 254.70 ? 13 GLN K CB  1 
ATOM 1496 C CG  . GLN C 1 29  ? 126.097 94.946  126.754 1.00 270.47 ? 13 GLN K CG  1 
ATOM 1497 C CD  . GLN C 1 29  ? 126.262 93.489  126.362 1.00 288.09 ? 13 GLN K CD  1 
ATOM 1498 O OE1 . GLN C 1 29  ? 127.068 92.762  126.943 1.00 295.89 ? 13 GLN K OE1 1 
ATOM 1499 N NE2 . GLN C 1 29  ? 125.502 93.058  125.363 1.00 295.72 ? 13 GLN K NE2 1 
ATOM 1500 N N   . ARG C 1 30  ? 128.182 96.699  130.403 1.00 233.16 ? 14 ARG K N   1 
ATOM 1501 C CA  . ARG C 1 30  ? 128.560 96.674  131.810 1.00 225.91 ? 14 ARG K CA  1 
ATOM 1502 C C   . ARG C 1 30  ? 129.378 97.895  132.223 1.00 228.11 ? 14 ARG K C   1 
ATOM 1503 O O   . ARG C 1 30  ? 130.156 97.833  133.176 1.00 231.52 ? 14 ARG K O   1 
ATOM 1504 C CB  . ARG C 1 30  ? 129.339 95.396  132.131 1.00 228.39 ? 14 ARG K CB  1 
ATOM 1505 C CG  . ARG C 1 30  ? 128.822 94.146  131.435 1.00 229.49 ? 14 ARG K CG  1 
ATOM 1506 C CD  . ARG C 1 30  ? 129.361 92.885  132.099 1.00 231.90 ? 14 ARG K CD  1 
ATOM 1507 N NE  . ARG C 1 30  ? 130.817 92.907  132.213 1.00 239.97 ? 14 ARG K NE  1 
ATOM 1508 C CZ  . ARG C 1 30  ? 131.623 91.952  131.758 1.00 250.47 ? 14 ARG K CZ  1 
ATOM 1509 N NH1 . ARG C 1 30  ? 131.120 90.888  131.149 1.00 253.01 ? 14 ARG K NH1 1 
ATOM 1510 N NH2 . ARG C 1 30  ? 132.935 92.063  131.912 1.00 258.96 ? 14 ARG K NH2 1 
ATOM 1511 N N   . MET C 1 31  ? 129.222 99.014  131.511 1.00 228.03 ? 15 MET K N   1 
ATOM 1512 C CA  . MET C 1 31  ? 130.033 100.196 131.792 1.00 230.31 ? 15 MET K CA  1 
ATOM 1513 C C   . MET C 1 31  ? 129.433 101.044 132.913 1.00 224.78 ? 15 MET K C   1 
ATOM 1514 O O   . MET C 1 31  ? 130.058 101.224 133.963 1.00 225.58 ? 15 MET K O   1 
ATOM 1515 C CB  . MET C 1 31  ? 130.205 101.031 130.517 1.00 232.27 ? 15 MET K CB  1 
ATOM 1516 C CG  . MET C 1 31  ? 131.335 102.050 130.600 1.00 235.61 ? 15 MET K CG  1 
ATOM 1517 S SD  . MET C 1 31  ? 131.637 102.916 129.046 1.00 241.90 ? 15 MET K SD  1 
ATOM 1518 C CE  . MET C 1 31  ? 133.110 103.845 129.465 1.00 248.31 ? 15 MET K CE  1 
ATOM 1519 N N   . GLY C 1 32  ? 128.225 101.560 132.709 1.00 220.91 ? 16 GLY K N   1 
ATOM 1520 C CA  . GLY C 1 32  ? 127.595 102.402 133.707 1.00 215.38 ? 16 GLY K CA  1 
ATOM 1521 C C   . GLY C 1 32  ? 127.720 103.885 133.416 1.00 219.23 ? 16 GLY K C   1 
ATOM 1522 O O   . GLY C 1 32  ? 128.738 104.338 132.886 1.00 229.79 ? 16 GLY K O   1 
ATOM 1523 N N   . MET C 1 33  ? 126.679 104.651 133.753 1.00 206.67 ? 17 MET K N   1 
ATOM 1524 C CA  . MET C 1 33  ? 126.699 106.090 133.503 1.00 210.64 ? 17 MET K CA  1 
ATOM 1525 C C   . MET C 1 33  ? 127.629 106.812 134.473 1.00 213.49 ? 17 MET K C   1 
ATOM 1526 O O   . MET C 1 33  ? 128.315 107.770 134.088 1.00 214.24 ? 17 MET K O   1 
ATOM 1527 C CB  . MET C 1 33  ? 125.282 106.654 133.602 1.00 215.72 ? 17 MET K CB  1 
ATOM 1528 C CG  . MET C 1 33  ? 125.197 108.162 133.429 1.00 223.36 ? 17 MET K CG  1 
ATOM 1529 S SD  . MET C 1 33  ? 125.785 108.719 131.819 1.00 225.73 ? 17 MET K SD  1 
ATOM 1530 C CE  . MET C 1 33  ? 124.469 108.136 130.757 1.00 224.25 ? 17 MET K CE  1 
ATOM 1531 N N   . THR C 1 34  ? 127.663 106.367 135.734 1.00 216.05 ? 18 THR K N   1 
ATOM 1532 C CA  . THR C 1 34  ? 128.394 107.093 136.768 1.00 222.52 ? 18 THR K CA  1 
ATOM 1533 C C   . THR C 1 34  ? 129.885 107.169 136.466 1.00 214.22 ? 18 THR K C   1 
ATOM 1534 O O   . THR C 1 34  ? 130.557 108.110 136.903 1.00 219.49 ? 18 THR K O   1 
ATOM 1535 C CB  . THR C 1 34  ? 128.163 106.444 138.134 1.00 232.76 ? 18 THR K CB  1 
ATOM 1536 O OG1 . THR C 1 34  ? 128.789 105.155 138.167 1.00 237.68 ? 18 THR K OG1 1 
ATOM 1537 C CG2 . THR C 1 34  ? 126.673 106.290 138.410 1.00 233.47 ? 18 THR K CG2 1 
ATOM 1538 N N   . VAL C 1 35  ? 130.419 106.197 135.730 1.00 199.63 ? 19 VAL K N   1 
ATOM 1539 C CA  . VAL C 1 35  ? 131.823 106.256 135.343 1.00 191.36 ? 19 VAL K CA  1 
ATOM 1540 C C   . VAL C 1 35  ? 132.008 107.042 134.048 1.00 188.66 ? 19 VAL K C   1 
ATOM 1541 O O   . VAL C 1 35  ? 133.066 107.645 133.834 1.00 191.66 ? 19 VAL K O   1 
ATOM 1542 C CB  . VAL C 1 35  ? 132.408 104.834 135.232 1.00 183.13 ? 19 VAL K CB  1 
ATOM 1543 C CG1 . VAL C 1 35  ? 131.793 104.084 134.063 1.00 177.07 ? 19 VAL K CG1 1 
ATOM 1544 C CG2 . VAL C 1 35  ? 133.922 104.879 135.113 1.00 183.24 ? 19 VAL K CG2 1 
ATOM 1545 N N   . ILE C 1 36  ? 130.993 107.060 133.181 1.00 183.83 ? 20 ILE K N   1 
ATOM 1546 C CA  . ILE C 1 36  ? 131.037 107.910 131.995 1.00 181.85 ? 20 ILE K CA  1 
ATOM 1547 C C   . ILE C 1 36  ? 131.127 109.376 132.397 1.00 189.54 ? 20 ILE K C   1 
ATOM 1548 O O   . ILE C 1 36  ? 131.900 110.150 131.816 1.00 192.11 ? 20 ILE K O   1 
ATOM 1549 C CB  . ILE C 1 36  ? 129.813 107.636 131.100 1.00 175.23 ? 20 ILE K CB  1 
ATOM 1550 C CG1 . ILE C 1 36  ? 130.031 106.360 130.282 1.00 168.41 ? 20 ILE K CG1 1 
ATOM 1551 C CG2 . ILE C 1 36  ? 129.520 108.828 130.203 1.00 177.59 ? 20 ILE K CG2 1 
ATOM 1552 C CD1 . ILE C 1 36  ? 128.780 105.844 129.611 1.00 168.33 ? 20 ILE K CD1 1 
ATOM 1553 N N   . LYS C 1 37  ? 130.360 109.776 133.418 1.00 193.56 ? 21 LYS K N   1 
ATOM 1554 C CA  . LYS C 1 37  ? 130.381 111.162 133.876 1.00 204.59 ? 21 LYS K CA  1 
ATOM 1555 C C   . LYS C 1 37  ? 131.764 111.608 134.340 1.00 210.05 ? 21 LYS K C   1 
ATOM 1556 O O   . LYS C 1 37  ? 132.038 112.814 134.361 1.00 215.43 ? 21 LYS K O   1 
ATOM 1557 C CB  . LYS C 1 37  ? 129.369 111.357 135.010 1.00 206.80 ? 21 LYS K CB  1 
ATOM 1558 C CG  . LYS C 1 37  ? 127.927 111.061 134.624 1.00 206.18 ? 21 LYS K CG  1 
ATOM 1559 C CD  . LYS C 1 37  ? 127.436 112.030 133.562 1.00 208.81 ? 21 LYS K CD  1 
ATOM 1560 C CE  . LYS C 1 37  ? 125.943 111.878 133.308 1.00 210.82 ? 21 LYS K CE  1 
ATOM 1561 N NZ  . LYS C 1 37  ? 125.528 112.537 132.040 1.00 213.21 ? 21 LYS K NZ  1 
ATOM 1562 N N   . GLN C 1 38  ? 132.638 110.673 134.712 1.00 212.71 ? 22 GLN K N   1 
ATOM 1563 C CA  . GLN C 1 38  ? 134.007 110.998 135.101 1.00 218.78 ? 22 GLN K CA  1 
ATOM 1564 C C   . GLN C 1 38  ? 134.977 110.896 133.930 1.00 213.74 ? 22 GLN K C   1 
ATOM 1565 O O   . GLN C 1 38  ? 135.872 111.741 133.785 1.00 218.13 ? 22 GLN K O   1 
ATOM 1566 C CB  . GLN C 1 38  ? 134.466 110.074 136.236 1.00 224.42 ? 22 GLN K CB  1 
ATOM 1567 C CG  . GLN C 1 38  ? 133.574 110.102 137.473 1.00 236.37 ? 22 GLN K CG  1 
ATOM 1568 C CD  . GLN C 1 38  ? 134.015 109.109 138.535 1.00 245.72 ? 22 GLN K CD  1 
ATOM 1569 O OE1 . GLN C 1 38  ? 134.387 107.976 138.224 1.00 246.79 ? 22 GLN K OE1 1 
ATOM 1570 N NE2 . GLN C 1 38  ? 133.964 109.525 139.796 1.00 254.54 ? 22 GLN K NE2 1 
ATOM 1571 N N   . ILE C 1 39  ? 134.820 109.866 133.093 1.00 205.83 ? 23 ILE K N   1 
ATOM 1572 C CA  . ILE C 1 39  ? 135.690 109.709 131.930 1.00 202.38 ? 23 ILE K CA  1 
ATOM 1573 C C   . ILE C 1 39  ? 135.565 110.908 130.999 1.00 207.59 ? 23 ILE K C   1 
ATOM 1574 O O   . ILE C 1 39  ? 136.565 111.400 130.460 1.00 210.81 ? 23 ILE K O   1 
ATOM 1575 C CB  . ILE C 1 39  ? 135.384 108.383 131.207 1.00 196.25 ? 23 ILE K CB  1 
ATOM 1576 C CG1 . ILE C 1 39  ? 135.771 107.198 132.092 1.00 194.64 ? 23 ILE K CG1 1 
ATOM 1577 C CG2 . ILE C 1 39  ? 136.125 108.310 129.883 1.00 194.57 ? 23 ILE K CG2 1 
ATOM 1578 C CD1 . ILE C 1 39  ? 135.382 105.854 131.521 1.00 190.83 ? 23 ILE K CD1 1 
ATOM 1579 N N   . THR C 1 40  ? 134.341 111.406 130.802 1.00 210.57 ? 24 THR K N   1 
ATOM 1580 C CA  . THR C 1 40  ? 134.156 112.573 129.942 1.00 216.17 ? 24 THR K CA  1 
ATOM 1581 C C   . THR C 1 40  ? 134.894 113.790 130.491 1.00 223.86 ? 24 THR K C   1 
ATOM 1582 O O   . THR C 1 40  ? 135.430 114.599 129.724 1.00 227.03 ? 24 THR K O   1 
ATOM 1583 C CB  . THR C 1 40  ? 132.667 112.879 129.778 1.00 217.11 ? 24 THR K CB  1 
ATOM 1584 O OG1 . THR C 1 40  ? 132.065 113.032 131.070 1.00 219.46 ? 24 THR K OG1 1 
ATOM 1585 C CG2 . THR C 1 40  ? 131.973 111.754 129.024 1.00 212.11 ? 24 THR K CG2 1 
ATOM 1586 N N   . ASP C 1 41  ? 134.937 113.933 131.817 1.00 227.94 ? 25 ASP K N   1 
ATOM 1587 C CA  . ASP C 1 41  ? 135.658 115.053 132.415 1.00 241.33 ? 25 ASP K CA  1 
ATOM 1588 C C   . ASP C 1 41  ? 137.162 114.892 132.235 1.00 243.38 ? 25 ASP K C   1 
ATOM 1589 O O   . ASP C 1 41  ? 137.849 115.827 131.802 1.00 248.52 ? 25 ASP K O   1 
ATOM 1590 C CB  . ASP C 1 41  ? 135.302 115.180 133.897 1.00 250.12 ? 25 ASP K CB  1 
ATOM 1591 C CG  . ASP C 1 41  ? 135.765 116.494 134.498 1.00 263.48 ? 25 ASP K CG  1 
ATOM 1592 O OD1 . ASP C 1 41  ? 136.106 117.416 133.726 1.00 268.76 ? 25 ASP K OD1 1 
ATOM 1593 O OD2 . ASP C 1 41  ? 135.788 116.607 135.742 1.00 268.50 ? 25 ASP K OD2 1 
ATOM 1594 N N   . ASP C 1 42  ? 137.695 113.712 132.573 1.00 242.16 ? 26 ASP K N   1 
ATOM 1595 C CA  . ASP C 1 42  ? 139.128 113.477 132.409 1.00 241.54 ? 26 ASP K CA  1 
ATOM 1596 C C   . ASP C 1 42  ? 139.560 113.620 130.955 1.00 228.15 ? 26 ASP K C   1 
ATOM 1597 O O   . ASP C 1 42  ? 140.718 113.957 130.683 1.00 229.93 ? 26 ASP K O   1 
ATOM 1598 C CB  . ASP C 1 42  ? 139.501 112.094 132.944 1.00 249.55 ? 26 ASP K CB  1 
ATOM 1599 C CG  . ASP C 1 42  ? 139.660 112.078 134.451 1.00 265.15 ? 26 ASP K CG  1 
ATOM 1600 O OD1 . ASP C 1 42  ? 140.106 113.102 135.014 1.00 275.78 ? 26 ASP K OD1 1 
ATOM 1601 O OD2 . ASP C 1 42  ? 139.342 111.043 135.073 1.00 267.15 ? 26 ASP K OD2 1 
ATOM 1602 N N   . LEU C 1 43  ? 138.651 113.366 130.012 1.00 215.47 ? 27 LEU K N   1 
ATOM 1603 C CA  . LEU C 1 43  ? 138.945 113.649 128.611 1.00 206.65 ? 27 LEU K CA  1 
ATOM 1604 C C   . LEU C 1 43  ? 138.888 115.146 128.335 1.00 205.13 ? 27 LEU K C   1 
ATOM 1605 O O   . LEU C 1 43  ? 139.685 115.666 127.544 1.00 208.65 ? 27 LEU K O   1 
ATOM 1606 C CB  . LEU C 1 43  ? 137.972 112.894 127.704 1.00 203.28 ? 27 LEU K CB  1 
ATOM 1607 C CG  . LEU C 1 43  ? 138.433 111.548 127.138 1.00 199.72 ? 27 LEU K CG  1 
ATOM 1608 C CD1 . LEU C 1 43  ? 139.680 111.728 126.289 1.00 202.37 ? 27 LEU K CD1 1 
ATOM 1609 C CD2 . LEU C 1 43  ? 138.681 110.529 128.241 1.00 196.84 ? 27 LEU K CD2 1 
ATOM 1610 N N   . PHE C 1 44  ? 137.949 115.852 128.970 1.00 201.54 ? 28 PHE K N   1 
ATOM 1611 C CA  . PHE C 1 44  ? 137.829 117.290 128.748 1.00 204.16 ? 28 PHE K CA  1 
ATOM 1612 C C   . PHE C 1 44  ? 139.042 118.046 129.281 1.00 208.67 ? 28 PHE K C   1 
ATOM 1613 O O   . PHE C 1 44  ? 139.365 119.129 128.777 1.00 212.85 ? 28 PHE K O   1 
ATOM 1614 C CB  . PHE C 1 44  ? 136.543 117.813 129.395 1.00 203.58 ? 28 PHE K CB  1 
ATOM 1615 C CG  . PHE C 1 44  ? 136.441 119.314 129.428 1.00 210.28 ? 28 PHE K CG  1 
ATOM 1616 C CD1 . PHE C 1 44  ? 135.999 120.016 128.319 1.00 213.02 ? 28 PHE K CD1 1 
ATOM 1617 C CD2 . PHE C 1 44  ? 136.771 120.021 130.574 1.00 215.70 ? 28 PHE K CD2 1 
ATOM 1618 C CE1 . PHE C 1 44  ? 135.899 121.395 128.349 1.00 220.35 ? 28 PHE K CE1 1 
ATOM 1619 C CE2 . PHE C 1 44  ? 136.674 121.400 130.610 1.00 222.52 ? 28 PHE K CE2 1 
ATOM 1620 C CZ  . PHE C 1 44  ? 136.236 122.088 129.495 1.00 224.88 ? 28 PHE K CZ  1 
ATOM 1621 N N   . VAL C 1 45  ? 139.726 117.496 130.286 1.00 210.09 ? 29 VAL K N   1 
ATOM 1622 C CA  . VAL C 1 45  ? 140.891 118.180 130.840 1.00 221.89 ? 29 VAL K CA  1 
ATOM 1623 C C   . VAL C 1 45  ? 142.049 118.166 129.848 1.00 222.22 ? 29 VAL K C   1 
ATOM 1624 O O   . VAL C 1 45  ? 142.774 119.158 129.706 1.00 226.39 ? 29 VAL K O   1 
ATOM 1625 C CB  . VAL C 1 45  ? 141.289 117.547 132.187 1.00 224.83 ? 29 VAL K CB  1 
ATOM 1626 C CG1 . VAL C 1 45  ? 142.567 118.181 132.719 1.00 232.36 ? 29 VAL K CG1 1 
ATOM 1627 C CG2 . VAL C 1 45  ? 140.158 117.693 133.196 1.00 228.65 ? 29 VAL K CG2 1 
ATOM 1628 N N   . TRP C 1 46  ? 142.234 117.054 129.136 1.00 220.78 ? 30 TRP K N   1 
ATOM 1629 C CA  . TRP C 1 46  ? 143.372 116.874 128.244 1.00 223.39 ? 30 TRP K CA  1 
ATOM 1630 C C   . TRP C 1 46  ? 143.130 117.432 126.843 1.00 224.51 ? 30 TRP K C   1 
ATOM 1631 O O   . TRP C 1 46  ? 143.848 117.058 125.908 1.00 225.61 ? 30 TRP K O   1 
ATOM 1632 C CB  . TRP C 1 46  ? 143.750 115.393 128.172 1.00 217.73 ? 30 TRP K CB  1 
ATOM 1633 C CG  . TRP C 1 46  ? 144.203 114.842 129.489 1.00 217.99 ? 30 TRP K CG  1 
ATOM 1634 C CD1 . TRP C 1 46  ? 144.838 115.525 130.485 1.00 222.74 ? 30 TRP K CD1 1 
ATOM 1635 C CD2 . TRP C 1 46  ? 144.047 113.498 129.961 1.00 213.84 ? 30 TRP K CD2 1 
ATOM 1636 N NE1 . TRP C 1 46  ? 145.093 114.690 131.545 1.00 221.12 ? 30 TRP K NE1 1 
ATOM 1637 C CE2 . TRP C 1 46  ? 144.617 113.440 131.249 1.00 215.54 ? 30 TRP K CE2 1 
ATOM 1638 C CE3 . TRP C 1 46  ? 143.484 112.338 129.419 1.00 209.84 ? 30 TRP K CE3 1 
ATOM 1639 C CZ2 . TRP C 1 46  ? 144.640 112.269 132.004 1.00 213.00 ? 30 TRP K CZ2 1 
ATOM 1640 C CZ3 . TRP C 1 46  ? 143.508 111.176 130.171 1.00 207.80 ? 30 TRP K CZ3 1 
ATOM 1641 C CH2 . TRP C 1 46  ? 144.083 111.150 131.448 1.00 208.32 ? 30 TRP K CH2 1 
ATOM 1642 N N   . ASN C 1 47  ? 142.136 118.308 126.682 1.00 224.80 ? 31 ASN K N   1 
ATOM 1643 C CA  . ASN C 1 47  ? 141.880 119.018 125.427 1.00 227.40 ? 31 ASN K CA  1 
ATOM 1644 C C   . ASN C 1 47  ? 141.576 118.068 124.270 1.00 213.38 ? 31 ASN K C   1 
ATOM 1645 O O   . ASN C 1 47  ? 141.841 118.385 123.108 1.00 217.26 ? 31 ASN K O   1 
ATOM 1646 C CB  . ASN C 1 47  ? 143.051 119.939 125.063 1.00 235.58 ? 31 ASN K CB  1 
ATOM 1647 C CG  . ASN C 1 47  ? 143.311 120.994 126.121 1.00 246.74 ? 31 ASN K CG  1 
ATOM 1648 O OD1 . ASN C 1 47  ? 144.391 121.046 126.710 1.00 249.63 ? 31 ASN K OD1 1 
ATOM 1649 N ND2 . ASN C 1 47  ? 142.319 121.841 126.369 1.00 251.68 ? 31 ASN K ND2 1 
ATOM 1650 N N   . VAL C 1 48  ? 141.016 116.898 124.572 1.00 209.81 ? 32 VAL K N   1 
ATOM 1651 C CA  . VAL C 1 48  ? 140.600 115.977 123.515 1.00 203.90 ? 32 VAL K CA  1 
ATOM 1652 C C   . VAL C 1 48  ? 139.234 116.371 122.972 1.00 208.93 ? 32 VAL K C   1 
ATOM 1653 O O   . VAL C 1 48  ? 139.061 116.581 121.763 1.00 210.62 ? 32 VAL K O   1 
ATOM 1654 C CB  . VAL C 1 48  ? 140.601 114.526 124.033 1.00 200.51 ? 32 VAL K CB  1 
ATOM 1655 C CG1 . VAL C 1 48  ? 139.979 113.596 122.998 1.00 153.29 ? 32 VAL K CG1 1 
ATOM 1656 C CG2 . VAL C 1 48  ? 142.013 114.085 124.378 1.00 156.99 ? 32 VAL K CG2 1 
ATOM 1657 N N   . LEU C 1 49  ? 138.244 116.474 123.851 1.00 205.12 ? 33 LEU K N   1 
ATOM 1658 C CA  . LEU C 1 49  ? 136.899 116.889 123.483 1.00 215.00 ? 33 LEU K CA  1 
ATOM 1659 C C   . LEU C 1 49  ? 136.675 118.351 123.854 1.00 230.79 ? 33 LEU K C   1 
ATOM 1660 O O   . LEU C 1 49  ? 137.276 118.872 124.796 1.00 235.61 ? 33 LEU K O   1 
ATOM 1661 C CB  . LEU C 1 49  ? 135.846 116.020 124.178 1.00 207.88 ? 33 LEU K CB  1 
ATOM 1662 C CG  . LEU C 1 49  ? 136.051 114.504 124.204 1.00 200.63 ? 33 LEU K CG  1 
ATOM 1663 C CD1 . LEU C 1 49  ? 134.862 113.822 124.866 1.00 196.62 ? 33 LEU K CD1 1 
ATOM 1664 C CD2 . LEU C 1 49  ? 136.270 113.959 122.807 1.00 199.22 ? 33 LEU K CD2 1 
ATOM 1665 N N   . ASN C 1 50  ? 135.805 119.012 123.092 1.00 242.13 ? 34 ASN K N   1 
ATOM 1666 C CA  . ASN C 1 50  ? 135.308 120.324 123.469 1.00 252.00 ? 34 ASN K CA  1 
ATOM 1667 C C   . ASN C 1 50  ? 134.017 120.168 124.274 1.00 246.88 ? 34 ASN K C   1 
ATOM 1668 O O   . ASN C 1 50  ? 133.570 119.057 124.571 1.00 244.19 ? 34 ASN K O   1 
ATOM 1669 C CB  . ASN C 1 50  ? 135.116 121.204 122.233 1.00 262.60 ? 34 ASN K CB  1 
ATOM 1670 C CG  . ASN C 1 50  ? 134.363 120.502 121.121 1.00 264.37 ? 34 ASN K CG  1 
ATOM 1671 O OD1 . ASN C 1 50  ? 133.829 119.409 121.308 1.00 260.45 ? 34 ASN K OD1 1 
ATOM 1672 N ND2 . ASN C 1 50  ? 134.318 121.130 119.951 1.00 269.39 ? 34 ASN K ND2 1 
ATOM 1673 N N   . ARG C 1 51  ? 133.409 121.299 124.639 1.00 330.08 ? 35 ARG K N   1 
ATOM 1674 C CA  . ARG C 1 51  ? 132.273 121.260 125.557 1.00 316.16 ? 35 ARG K CA  1 
ATOM 1675 C C   . ARG C 1 51  ? 131.013 120.715 124.895 1.00 307.04 ? 35 ARG K C   1 
ATOM 1676 O O   . ARG C 1 51  ? 130.199 120.064 125.562 1.00 297.96 ? 35 ARG K O   1 
ATOM 1677 C CB  . ARG C 1 51  ? 132.014 122.657 126.124 1.00 320.20 ? 35 ARG K CB  1 
ATOM 1678 C CG  . ARG C 1 51  ? 130.831 122.733 127.079 1.00 314.68 ? 35 ARG K CG  1 
ATOM 1679 C CD  . ARG C 1 51  ? 130.770 124.076 127.791 1.00 321.48 ? 35 ARG K CD  1 
ATOM 1680 N NE  . ARG C 1 51  ? 131.850 124.233 128.762 1.00 323.82 ? 35 ARG K NE  1 
ATOM 1681 C CZ  . ARG C 1 51  ? 132.942 124.962 128.554 1.00 334.64 ? 35 ARG K CZ  1 
ATOM 1682 N NH1 . ARG C 1 51  ? 133.104 125.606 127.406 1.00 344.67 ? 35 ARG K NH1 1 
ATOM 1683 N NH2 . ARG C 1 51  ? 133.874 125.049 129.495 1.00 335.82 ? 35 ARG K NH2 1 
ATOM 1684 N N   . GLU C 1 52  ? 130.836 120.955 123.593 1.00 312.20 ? 36 GLU K N   1 
ATOM 1685 C CA  . GLU C 1 52  ? 129.580 120.591 122.942 1.00 311.23 ? 36 GLU K CA  1 
ATOM 1686 C C   . GLU C 1 52  ? 129.374 119.080 122.926 1.00 298.13 ? 36 GLU K C   1 
ATOM 1687 O O   . GLU C 1 52  ? 128.243 118.603 123.085 1.00 295.87 ? 36 GLU K O   1 
ATOM 1688 C CB  . GLU C 1 52  ? 129.535 121.160 121.522 1.00 327.24 ? 36 GLU K CB  1 
ATOM 1689 C CG  . GLU C 1 52  ? 130.606 120.623 120.586 1.00 335.06 ? 36 GLU K CG  1 
ATOM 1690 C CD  . GLU C 1 52  ? 130.549 121.255 119.211 1.00 347.18 ? 36 GLU K CD  1 
ATOM 1691 O OE1 . GLU C 1 52  ? 129.499 121.838 118.865 1.00 350.51 ? 36 GLU K OE1 1 
ATOM 1692 O OE2 . GLU C 1 52  ? 131.553 121.166 118.473 1.00 352.72 ? 36 GLU K OE2 1 
ATOM 1693 N N   . GLU C 1 53  ? 130.449 118.309 122.750 1.00 289.30 ? 37 GLU K N   1 
ATOM 1694 C CA  . GLU C 1 53  ? 130.315 116.856 122.764 1.00 283.69 ? 37 GLU K CA  1 
ATOM 1695 C C   . GLU C 1 53  ? 130.002 116.342 124.163 1.00 267.77 ? 37 GLU K C   1 
ATOM 1696 O O   . GLU C 1 53  ? 129.313 115.324 124.310 1.00 261.89 ? 37 GLU K O   1 
ATOM 1697 C CB  . GLU C 1 53  ? 131.589 116.206 122.224 1.00 291.75 ? 37 GLU K CB  1 
ATOM 1698 C CG  . GLU C 1 53  ? 131.886 116.520 120.761 1.00 311.10 ? 37 GLU K CG  1 
ATOM 1699 C CD  . GLU C 1 53  ? 133.306 116.157 120.358 1.00 322.81 ? 37 GLU K CD  1 
ATOM 1700 O OE1 . GLU C 1 53  ? 134.123 115.867 121.256 1.00 321.34 ? 37 GLU K OE1 1 
ATOM 1701 O OE2 . GLU C 1 53  ? 133.605 116.165 119.145 1.00 335.96 ? 37 GLU K OE2 1 
ATOM 1702 N N   . VAL C 1 54  ? 130.482 117.038 125.197 1.00 263.81 ? 38 VAL K N   1 
ATOM 1703 C CA  . VAL C 1 54  ? 130.130 116.673 126.565 1.00 249.16 ? 38 VAL K CA  1 
ATOM 1704 C C   . VAL C 1 54  ? 128.661 116.973 126.829 1.00 241.31 ? 38 VAL K C   1 
ATOM 1705 O O   . VAL C 1 54  ? 127.956 116.183 127.468 1.00 233.28 ? 38 VAL K O   1 
ATOM 1706 C CB  . VAL C 1 54  ? 131.046 117.404 127.564 1.00 253.22 ? 38 VAL K CB  1 
ATOM 1707 C CG1 . VAL C 1 54  ? 130.627 117.097 128.996 1.00 246.11 ? 38 VAL K CG1 1 
ATOM 1708 C CG2 . VAL C 1 54  ? 132.502 117.023 127.332 1.00 256.96 ? 38 VAL K CG2 1 
ATOM 1709 N N   . ASN C 1 55  ? 128.174 118.117 126.339 1.00 246.53 ? 39 ASN K N   1 
ATOM 1710 C CA  . ASN C 1 55  ? 126.759 118.443 126.489 1.00 244.74 ? 39 ASN K CA  1 
ATOM 1711 C C   . ASN C 1 55  ? 125.871 117.511 125.673 1.00 244.85 ? 39 ASN K C   1 
ATOM 1712 O O   . ASN C 1 55  ? 124.699 117.322 126.013 1.00 243.48 ? 39 ASN K O   1 
ATOM 1713 C CB  . ASN C 1 55  ? 126.506 119.896 126.086 1.00 254.32 ? 39 ASN K CB  1 
ATOM 1714 C CG  . ASN C 1 55  ? 127.128 120.883 127.049 1.00 257.46 ? 39 ASN K CG  1 
ATOM 1715 O OD1 . ASN C 1 55  ? 127.295 120.592 128.234 1.00 250.19 ? 39 ASN K OD1 1 
ATOM 1716 N ND2 . ASN C 1 55  ? 127.471 122.065 126.546 1.00 268.79 ? 39 ASN K ND2 1 
ATOM 1717 N N   . ILE C 1 56  ? 126.401 116.926 124.597 1.00 251.31 ? 40 ILE K N   1 
ATOM 1718 C CA  . ILE C 1 56  ? 125.609 115.994 123.799 1.00 253.45 ? 40 ILE K CA  1 
ATOM 1719 C C   . ILE C 1 56  ? 125.580 114.613 124.442 1.00 241.34 ? 40 ILE K C   1 
ATOM 1720 O O   . ILE C 1 56  ? 124.540 113.946 124.461 1.00 220.39 ? 40 ILE K O   1 
ATOM 1721 C CB  . ILE C 1 56  ? 126.147 115.947 122.356 1.00 263.93 ? 40 ILE K CB  1 
ATOM 1722 C CG1 . ILE C 1 56  ? 125.759 117.224 121.610 1.00 277.16 ? 40 ILE K CG1 1 
ATOM 1723 C CG2 . ILE C 1 56  ? 125.630 114.717 121.619 1.00 262.65 ? 40 ILE K CG2 1 
ATOM 1724 C CD1 . ILE C 1 56  ? 126.346 117.325 120.230 1.00 265.10 ? 40 ILE K CD1 1 
ATOM 1725 N N   . ILE C 1 57  ? 126.711 114.161 124.985 1.00 237.75 ? 41 ILE K N   1 
ATOM 1726 C CA  . ILE C 1 57  ? 126.766 112.823 125.564 1.00 230.63 ? 41 ILE K CA  1 
ATOM 1727 C C   . ILE C 1 57  ? 126.057 112.776 126.914 1.00 229.48 ? 41 ILE K C   1 
ATOM 1728 O O   . ILE C 1 57  ? 125.282 111.853 127.189 1.00 223.50 ? 41 ILE K O   1 
ATOM 1729 C CB  . ILE C 1 57  ? 128.230 112.357 125.674 1.00 226.14 ? 41 ILE K CB  1 
ATOM 1730 C CG1 . ILE C 1 57  ? 128.802 112.065 124.286 1.00 230.47 ? 41 ILE K CG1 1 
ATOM 1731 C CG2 . ILE C 1 57  ? 128.337 111.126 126.560 1.00 215.70 ? 41 ILE K CG2 1 
ATOM 1732 C CD1 . ILE C 1 57  ? 130.283 111.765 124.290 1.00 230.70 ? 41 ILE K CD1 1 
ATOM 1733 N N   . CYS C 1 58  ? 126.298 113.770 127.772 1.00 346.36 ? 42 CYS K N   1 
ATOM 1734 C CA  . CYS C 1 58  ? 125.822 113.722 129.151 1.00 344.78 ? 42 CYS K CA  1 
ATOM 1735 C C   . CYS C 1 58  ? 124.315 113.909 129.292 1.00 347.97 ? 42 CYS K C   1 
ATOM 1736 O O   . CYS C 1 58  ? 123.795 113.740 130.401 1.00 343.87 ? 42 CYS K O   1 
ATOM 1737 C CB  . CYS C 1 58  ? 126.544 114.780 129.988 1.00 353.77 ? 42 CYS K CB  1 
ATOM 1738 S SG  . CYS C 1 58  ? 128.302 114.443 130.251 1.00 350.64 ? 42 CYS K SG  1 
ATOM 1739 N N   . CYS C 1 59  ? 123.598 114.239 128.219 1.00 347.27 ? 43 CYS K N   1 
ATOM 1740 C CA  . CYS C 1 59  ? 122.169 114.520 128.311 1.00 315.98 ? 43 CYS K CA  1 
ATOM 1741 C C   . CYS C 1 59  ? 121.294 113.320 127.972 1.00 385.94 ? 43 CYS K C   1 
ATOM 1742 O O   . CYS C 1 59  ? 120.068 113.414 128.091 1.00 392.06 ? 43 CYS K O   1 
ATOM 1743 C CB  . CYS C 1 59  ? 121.799 115.696 127.401 1.00 330.20 ? 43 CYS K CB  1 
ATOM 1744 S SG  . CYS C 1 59  ? 122.304 117.315 128.026 1.00 366.35 ? 43 CYS K SG  1 
ATOM 1745 N N   . GLU C 1 60  ? 121.883 112.204 127.556 1.00 368.64 ? 44 GLU K N   1 
ATOM 1746 C CA  . GLU C 1 60  ? 121.110 111.024 127.204 1.00 357.61 ? 44 GLU K CA  1 
ATOM 1747 C C   . GLU C 1 60  ? 120.673 110.271 128.458 1.00 343.75 ? 44 GLU K C   1 
ATOM 1748 O O   . GLU C 1 60  ? 121.304 110.362 129.514 1.00 340.61 ? 44 GLU K O   1 
ATOM 1749 C CB  . GLU C 1 60  ? 121.930 110.117 126.289 1.00 355.25 ? 44 GLU K CB  1 
ATOM 1750 C CG  . GLU C 1 60  ? 122.568 110.874 125.132 1.00 370.95 ? 44 GLU K CG  1 
ATOM 1751 C CD  . GLU C 1 60  ? 123.598 110.055 124.386 1.00 371.52 ? 44 GLU K CD  1 
ATOM 1752 O OE1 . GLU C 1 60  ? 123.765 108.868 124.721 1.00 361.00 ? 44 GLU K OE1 1 
ATOM 1753 O OE2 . GLU C 1 60  ? 124.243 110.602 123.467 1.00 383.47 ? 44 GLU K OE2 1 
ATOM 1754 N N   . LYS C 1 61  ? 119.578 109.520 128.330 1.00 338.97 ? 45 LYS K N   1 
ATOM 1755 C CA  . LYS C 1 61  ? 118.958 108.864 129.477 1.00 334.38 ? 45 LYS K CA  1 
ATOM 1756 C C   . LYS C 1 61  ? 119.571 107.492 129.751 1.00 334.26 ? 45 LYS K C   1 
ATOM 1757 O O   . LYS C 1 61  ? 120.114 107.252 130.834 1.00 329.62 ? 45 LYS K O   1 
ATOM 1758 C CB  . LYS C 1 61  ? 117.445 108.739 129.255 1.00 327.31 ? 45 LYS K CB  1 
ATOM 1759 C CG  . LYS C 1 61  ? 116.727 110.071 129.118 1.00 335.55 ? 45 LYS K CG  1 
ATOM 1760 C CD  . LYS C 1 61  ? 115.256 109.876 128.785 1.00 333.58 ? 45 LYS K CD  1 
ATOM 1761 C CE  . LYS C 1 61  ? 115.081 109.151 127.461 1.00 330.56 ? 45 LYS K CE  1 
ATOM 1762 N NZ  . LYS C 1 61  ? 115.739 109.875 126.339 1.00 338.98 ? 45 LYS K NZ  1 
ATOM 1763 N N   . VAL C 1 62  ? 119.488 106.585 128.783 1.00 340.23 ? 46 VAL K N   1 
ATOM 1764 C CA  . VAL C 1 62  ? 120.036 105.243 128.949 1.00 343.31 ? 46 VAL K CA  1 
ATOM 1765 C C   . VAL C 1 62  ? 121.548 105.300 128.778 1.00 349.63 ? 46 VAL K C   1 
ATOM 1766 O O   . VAL C 1 62  ? 122.054 105.857 127.797 1.00 360.97 ? 46 VAL K O   1 
ATOM 1767 C CB  . VAL C 1 62  ? 119.398 104.265 127.951 1.00 350.04 ? 46 VAL K CB  1 
ATOM 1768 C CG1 . VAL C 1 62  ? 119.959 102.864 128.143 1.00 343.26 ? 46 VAL K CG1 1 
ATOM 1769 C CG2 . VAL C 1 62  ? 117.884 104.265 128.107 1.00 355.02 ? 46 VAL K CG2 1 
ATOM 1770 N N   . GLU C 1 63  ? 122.274 104.729 129.744 1.00 327.73 ? 47 GLU K N   1 
ATOM 1771 C CA  . GLU C 1 63  ? 123.732 104.776 129.721 1.00 326.05 ? 47 GLU K CA  1 
ATOM 1772 C C   . GLU C 1 63  ? 124.321 104.040 128.524 1.00 327.37 ? 47 GLU K C   1 
ATOM 1773 O O   . GLU C 1 63  ? 125.442 104.356 128.105 1.00 333.13 ? 47 GLU K O   1 
ATOM 1774 C CB  . GLU C 1 63  ? 124.289 104.202 131.025 1.00 321.15 ? 47 GLU K CB  1 
ATOM 1775 C CG  . GLU C 1 63  ? 124.007 102.724 131.232 1.00 323.64 ? 47 GLU K CG  1 
ATOM 1776 C CD  . GLU C 1 63  ? 124.248 102.281 132.662 1.00 321.92 ? 47 GLU K CD  1 
ATOM 1777 O OE1 . GLU C 1 63  ? 124.399 103.157 133.539 1.00 319.74 ? 47 GLU K OE1 1 
ATOM 1778 O OE2 . GLU C 1 63  ? 124.282 101.057 132.910 1.00 324.01 ? 47 GLU K OE2 1 
ATOM 1779 N N   . GLN C 1 64  ? 123.594 103.070 127.966 1.00 316.95 ? 48 GLN K N   1 
ATOM 1780 C CA  . GLN C 1 64  ? 124.090 102.349 126.800 1.00 305.63 ? 48 GLN K CA  1 
ATOM 1781 C C   . GLN C 1 64  ? 124.261 103.276 125.604 1.00 303.24 ? 48 GLN K C   1 
ATOM 1782 O O   . GLN C 1 64  ? 125.197 103.107 124.813 1.00 295.53 ? 48 GLN K O   1 
ATOM 1783 C CB  . GLN C 1 64  ? 123.138 101.202 126.458 1.00 308.10 ? 48 GLN K CB  1 
ATOM 1784 C CG  . GLN C 1 64  ? 122.741 100.356 127.661 1.00 302.99 ? 48 GLN K CG  1 
ATOM 1785 C CD  . GLN C 1 64  ? 121.503 99.518  127.407 1.00 311.30 ? 48 GLN K CD  1 
ATOM 1786 O OE1 . GLN C 1 64  ? 120.785 99.153  128.339 1.00 314.10 ? 48 GLN K OE1 1 
ATOM 1787 N NE2 . GLN C 1 64  ? 121.245 99.208  126.142 1.00 319.78 ? 48 GLN K NE2 1 
ATOM 1788 N N   . ASP C 1 65  ? 123.377 104.267 125.463 1.00 308.10 ? 49 ASP K N   1 
ATOM 1789 C CA  . ASP C 1 65  ? 123.503 105.219 124.366 1.00 312.88 ? 49 ASP K CA  1 
ATOM 1790 C C   . ASP C 1 65  ? 124.743 106.089 124.532 1.00 305.15 ? 49 ASP K C   1 
ATOM 1791 O O   . ASP C 1 65  ? 125.446 106.373 123.555 1.00 310.37 ? 49 ASP K O   1 
ATOM 1792 C CB  . ASP C 1 65  ? 122.246 106.085 124.280 1.00 324.97 ? 49 ASP K CB  1 
ATOM 1793 C CG  . ASP C 1 65  ? 120.970 105.262 124.250 1.00 331.49 ? 49 ASP K CG  1 
ATOM 1794 O OD1 . ASP C 1 65  ? 121.027 104.085 123.834 1.00 328.99 ? 49 ASP K OD1 1 
ATOM 1795 O OD2 . ASP C 1 65  ? 119.911 105.791 124.649 1.00 339.48 ? 49 ASP K OD2 1 
ATOM 1796 N N   . ALA C 1 66  ? 125.024 106.523 125.764 1.00 293.28 ? 50 ALA K N   1 
ATOM 1797 C CA  . ALA C 1 66  ? 126.254 107.263 126.028 1.00 281.21 ? 50 ALA K CA  1 
ATOM 1798 C C   . ALA C 1 66  ? 127.480 106.407 125.740 1.00 260.28 ? 50 ALA K C   1 
ATOM 1799 O O   . ALA C 1 66  ? 128.486 106.904 125.218 1.00 261.44 ? 50 ALA K O   1 
ATOM 1800 C CB  . ALA C 1 66  ? 126.270 107.759 127.474 1.00 277.73 ? 50 ALA K CB  1 
ATOM 1801 N N   . ALA C 1 67  ? 127.413 105.116 126.072 1.00 239.00 ? 51 ALA K N   1 
ATOM 1802 C CA  . ALA C 1 67  ? 128.503 104.212 125.718 1.00 230.67 ? 51 ALA K CA  1 
ATOM 1803 C C   . ALA C 1 67  ? 128.681 104.137 124.206 1.00 239.37 ? 51 ALA K C   1 
ATOM 1804 O O   . ALA C 1 67  ? 129.812 104.081 123.706 1.00 238.12 ? 51 ALA K O   1 
ATOM 1805 C CB  . ALA C 1 67  ? 128.247 102.822 126.301 1.00 224.43 ? 51 ALA K CB  1 
ATOM 1806 N N   . ARG C 1 68  ? 127.572 104.148 123.460 1.00 243.74 ? 52 ARG K N   1 
ATOM 1807 C CA  . ARG C 1 68  ? 127.663 104.137 122.003 1.00 246.28 ? 52 ARG K CA  1 
ATOM 1808 C C   . ARG C 1 68  ? 128.313 105.413 121.481 1.00 247.11 ? 52 ARG K C   1 
ATOM 1809 O O   . ARG C 1 68  ? 129.182 105.359 120.604 1.00 248.82 ? 52 ARG K O   1 
ATOM 1810 C CB  . ARG C 1 68  ? 126.274 103.957 121.391 1.00 257.29 ? 52 ARG K CB  1 
ATOM 1811 C CG  . ARG C 1 68  ? 126.270 103.902 119.872 1.00 268.65 ? 52 ARG K CG  1 
ATOM 1812 C CD  . ARG C 1 68  ? 124.861 103.739 119.326 1.00 282.95 ? 52 ARG K CD  1 
ATOM 1813 N NE  . ARG C 1 68  ? 124.024 104.903 119.603 1.00 293.25 ? 52 ARG K NE  1 
ATOM 1814 C CZ  . ARG C 1 68  ? 124.031 106.019 118.880 1.00 304.45 ? 52 ARG K CZ  1 
ATOM 1815 N NH1 . ARG C 1 68  ? 124.834 106.130 117.831 1.00 307.39 ? 52 ARG K NH1 1 
ATOM 1816 N NH2 . ARG C 1 68  ? 123.234 107.026 119.207 1.00 313.04 ? 52 ARG K NH2 1 
ATOM 1817 N N   . GLY C 1 69  ? 127.905 106.568 122.012 1.00 250.54 ? 53 GLY K N   1 
ATOM 1818 C CA  . GLY C 1 69  ? 128.478 107.824 121.554 1.00 257.03 ? 53 GLY K CA  1 
ATOM 1819 C C   . GLY C 1 69  ? 129.960 107.940 121.860 1.00 246.98 ? 53 GLY K C   1 
ATOM 1820 O O   . GLY C 1 69  ? 130.741 108.407 121.027 1.00 253.23 ? 53 GLY K O   1 
ATOM 1821 N N   . ILE C 1 70  ? 130.370 107.507 123.054 1.00 230.19 ? 54 ILE K N   1 
ATOM 1822 C CA  . ILE C 1 70  ? 131.778 107.602 123.429 1.00 217.00 ? 54 ILE K CA  1 
ATOM 1823 C C   . ILE C 1 70  ? 132.613 106.619 122.618 1.00 210.81 ? 54 ILE K C   1 
ATOM 1824 O O   . ILE C 1 70  ? 133.646 106.984 122.038 1.00 211.76 ? 54 ILE K O   1 
ATOM 1825 C CB  . ILE C 1 70  ? 131.950 107.376 124.941 1.00 203.98 ? 54 ILE K CB  1 
ATOM 1826 C CG1 . ILE C 1 70  ? 131.297 108.507 125.733 1.00 209.21 ? 54 ILE K CG1 1 
ATOM 1827 C CG2 . ILE C 1 70  ? 133.421 107.254 125.302 1.00 177.94 ? 54 ILE K CG2 1 
ATOM 1828 C CD1 . ILE C 1 70  ? 131.433 108.347 127.226 1.00 200.69 ? 54 ILE K CD1 1 
ATOM 1829 N N   . ILE C 1 71  ? 132.175 105.359 122.556 1.00 206.89 ? 55 ILE K N   1 
ATOM 1830 C CA  . ILE C 1 71  ? 132.940 104.339 121.842 1.00 204.17 ? 55 ILE K CA  1 
ATOM 1831 C C   . ILE C 1 71  ? 133.045 104.686 120.361 1.00 218.14 ? 55 ILE K C   1 
ATOM 1832 O O   . ILE C 1 71  ? 134.103 104.512 119.742 1.00 222.99 ? 55 ILE K O   1 
ATOM 1833 C CB  . ILE C 1 71  ? 132.310 102.951 122.060 1.00 201.25 ? 55 ILE K CB  1 
ATOM 1834 C CG1 . ILE C 1 71  ? 132.554 102.476 123.493 1.00 190.33 ? 55 ILE K CG1 1 
ATOM 1835 C CG2 . ILE C 1 71  ? 132.862 101.940 121.065 1.00 200.65 ? 55 ILE K CG2 1 
ATOM 1836 C CD1 . ILE C 1 71  ? 131.950 101.129 123.792 1.00 188.12 ? 55 ILE K CD1 1 
ATOM 1837 N N   . HIS C 1 72  ? 131.964 105.198 119.774 1.00 226.92 ? 56 HIS K N   1 
ATOM 1838 C CA  . HIS C 1 72  ? 131.995 105.563 118.363 1.00 235.71 ? 56 HIS K CA  1 
ATOM 1839 C C   . HIS C 1 72  ? 132.730 106.871 118.103 1.00 236.85 ? 56 HIS K C   1 
ATOM 1840 O O   . HIS C 1 72  ? 133.233 107.067 116.991 1.00 244.00 ? 56 HIS K O   1 
ATOM 1841 C CB  . HIS C 1 72  ? 130.573 105.647 117.806 1.00 251.52 ? 56 HIS K CB  1 
ATOM 1842 C CG  . HIS C 1 72  ? 129.952 104.312 117.534 1.00 256.22 ? 56 HIS K CG  1 
ATOM 1843 N ND1 . HIS C 1 72  ? 129.539 103.463 118.539 1.00 249.82 ? 56 HIS K ND1 1 
ATOM 1844 C CD2 . HIS C 1 72  ? 129.681 103.676 116.370 1.00 265.82 ? 56 HIS K CD2 1 
ATOM 1845 C CE1 . HIS C 1 72  ? 129.036 102.364 118.005 1.00 253.47 ? 56 HIS K CE1 1 
ATOM 1846 N NE2 . HIS C 1 72  ? 129.110 102.468 116.691 1.00 262.75 ? 56 HIS K NE2 1 
ATOM 1847 N N   . MET C 1 73  ? 132.811 107.765 119.088 1.00 233.05 ? 57 MET K N   1 
ATOM 1848 C CA  . MET C 1 73  ? 133.532 109.019 118.908 1.00 238.86 ? 57 MET K CA  1 
ATOM 1849 C C   . MET C 1 73  ? 135.009 108.930 119.274 1.00 231.82 ? 57 MET K C   1 
ATOM 1850 O O   . MET C 1 73  ? 135.754 109.874 118.988 1.00 233.90 ? 57 MET K O   1 
ATOM 1851 C CB  . MET C 1 73  ? 132.873 110.143 119.718 1.00 242.87 ? 57 MET K CB  1 
ATOM 1852 C CG  . MET C 1 73  ? 131.755 110.856 118.971 1.00 261.16 ? 57 MET K CG  1 
ATOM 1853 S SD  . MET C 1 73  ? 131.117 112.308 119.827 1.00 270.11 ? 57 MET K SD  1 
ATOM 1854 C CE  . MET C 1 73  ? 130.076 113.014 118.551 1.00 290.93 ? 57 MET K CE  1 
ATOM 1855 N N   . ILE C 1 74  ? 135.454 107.839 119.890 1.00 227.66 ? 58 ILE K N   1 
ATOM 1856 C CA  . ILE C 1 74  ? 136.882 107.679 120.163 1.00 227.65 ? 58 ILE K CA  1 
ATOM 1857 C C   . ILE C 1 74  ? 137.582 106.929 119.035 1.00 240.47 ? 58 ILE K C   1 
ATOM 1858 O O   . ILE C 1 74  ? 138.725 107.243 118.690 1.00 242.15 ? 58 ILE K O   1 
ATOM 1859 C CB  . ILE C 1 74  ? 137.091 106.988 121.524 1.00 212.80 ? 58 ILE K CB  1 
ATOM 1860 C CG1 . ILE C 1 74  ? 136.701 107.938 122.658 1.00 214.57 ? 58 ILE K CG1 1 
ATOM 1861 C CG2 . ILE C 1 74  ? 138.534 106.528 121.695 1.00 200.27 ? 58 ILE K CG2 1 
ATOM 1862 C CD1 . ILE C 1 74  ? 136.760 107.302 124.016 1.00 204.54 ? 58 ILE K CD1 1 
ATOM 1863 N N   . LEU C 1 75  ? 136.911 105.948 118.425 1.00 224.48 ? 59 LEU K N   1 
ATOM 1864 C CA  . LEU C 1 75  ? 137.488 105.263 117.273 1.00 230.63 ? 59 LEU K CA  1 
ATOM 1865 C C   . LEU C 1 75  ? 137.668 106.196 116.080 1.00 237.68 ? 59 LEU K C   1 
ATOM 1866 O O   . LEU C 1 75  ? 138.391 105.849 115.139 1.00 238.67 ? 59 LEU K O   1 
ATOM 1867 C CB  . LEU C 1 75  ? 136.614 104.071 116.874 1.00 234.68 ? 59 LEU K CB  1 
ATOM 1868 C CG  . LEU C 1 75  ? 136.366 103.010 117.948 1.00 227.04 ? 59 LEU K CG  1 
ATOM 1869 C CD1 . LEU C 1 75  ? 135.424 101.933 117.433 1.00 227.04 ? 59 LEU K CD1 1 
ATOM 1870 C CD2 . LEU C 1 75  ? 137.677 102.398 118.414 1.00 221.13 ? 59 LEU K CD2 1 
ATOM 1871 N N   . LYS C 1 76  ? 137.026 107.363 116.097 1.00 243.59 ? 60 LYS K N   1 
ATOM 1872 C CA  . LYS C 1 76  ? 137.198 108.355 115.042 1.00 257.93 ? 60 LYS K CA  1 
ATOM 1873 C C   . LYS C 1 76  ? 138.377 109.287 115.291 1.00 260.69 ? 60 LYS K C   1 
ATOM 1874 O O   . LYS C 1 76  ? 138.944 109.824 114.333 1.00 275.20 ? 60 LYS K O   1 
ATOM 1875 C CB  . LYS C 1 76  ? 135.920 109.182 114.881 1.00 266.99 ? 60 LYS K CB  1 
ATOM 1876 C CG  . LYS C 1 76  ? 134.711 108.376 114.431 1.00 209.10 ? 60 LYS K CG  1 
ATOM 1877 C CD  . LYS C 1 76  ? 133.453 109.233 114.407 1.00 215.49 ? 60 LYS K CD  1 
ATOM 1878 C CE  . LYS C 1 76  ? 132.227 108.412 114.038 1.00 220.19 ? 60 LYS K CE  1 
ATOM 1879 N NZ  . LYS C 1 76  ? 130.979 109.226 114.095 1.00 219.15 ? 60 LYS K NZ  1 
ATOM 1880 N N   . LYS C 1 77  ? 138.754 109.505 116.548 1.00 250.30 ? 61 LYS K N   1 
ATOM 1881 C CA  . LYS C 1 77  ? 139.826 110.447 116.875 1.00 249.54 ? 61 LYS K CA  1 
ATOM 1882 C C   . LYS C 1 77  ? 141.173 109.727 116.953 1.00 243.55 ? 61 LYS K C   1 
ATOM 1883 O O   . LYS C 1 77  ? 141.855 109.714 117.978 1.00 238.36 ? 61 LYS K O   1 
ATOM 1884 C CB  . LYS C 1 77  ? 139.511 111.178 118.174 1.00 243.14 ? 61 LYS K CB  1 
ATOM 1885 C CG  . LYS C 1 77  ? 138.405 112.208 118.051 1.00 246.65 ? 61 LYS K CG  1 
ATOM 1886 C CD  . LYS C 1 77  ? 138.094 112.841 119.395 1.00 240.75 ? 61 LYS K CD  1 
ATOM 1887 C CE  . LYS C 1 77  ? 137.010 113.897 119.266 1.00 219.79 ? 61 LYS K CE  1 
ATOM 1888 N NZ  . LYS C 1 77  ? 137.481 115.078 118.493 1.00 232.12 ? 61 LYS K NZ  1 
ATOM 1889 N N   . GLY C 1 78  ? 141.552 109.125 115.828 1.00 246.34 ? 62 GLY K N   1 
ATOM 1890 C CA  . GLY C 1 78  ? 142.841 108.480 115.719 1.00 252.01 ? 62 GLY K CA  1 
ATOM 1891 C C   . GLY C 1 78  ? 142.999 107.312 116.684 1.00 245.74 ? 62 GLY K C   1 
ATOM 1892 O O   . GLY C 1 78  ? 142.035 106.696 117.144 1.00 241.03 ? 62 GLY K O   1 
ATOM 1893 N N   . SER C 1 79  ? 144.264 107.014 116.987 1.00 246.77 ? 63 SER K N   1 
ATOM 1894 C CA  . SER C 1 79  ? 144.610 105.964 117.932 1.00 240.20 ? 63 SER K CA  1 
ATOM 1895 C C   . SER C 1 79  ? 145.251 106.481 119.212 1.00 241.26 ? 63 SER K C   1 
ATOM 1896 O O   . SER C 1 79  ? 145.222 105.772 120.222 1.00 238.39 ? 63 SER K O   1 
ATOM 1897 C CB  . SER C 1 79  ? 145.558 104.948 117.275 1.00 239.12 ? 63 SER K CB  1 
ATOM 1898 O OG  . SER C 1 79  ? 146.857 105.491 117.118 1.00 246.03 ? 63 SER K OG  1 
ATOM 1899 N N   . GLU C 1 80  ? 145.818 107.689 119.195 1.00 310.03 ? 64 GLU K N   1 
ATOM 1900 C CA  . GLU C 1 80  ? 146.396 108.252 120.411 1.00 305.65 ? 64 GLU K CA  1 
ATOM 1901 C C   . GLU C 1 80  ? 145.333 108.550 121.460 1.00 295.71 ? 64 GLU K C   1 
ATOM 1902 O O   . GLU C 1 80  ? 145.622 108.505 122.662 1.00 292.26 ? 64 GLU K O   1 
ATOM 1903 C CB  . GLU C 1 80  ? 147.187 109.519 120.082 1.00 311.67 ? 64 GLU K CB  1 
ATOM 1904 C CG  . GLU C 1 80  ? 148.506 109.263 119.368 1.00 319.97 ? 64 GLU K CG  1 
ATOM 1905 C CD  . GLU C 1 80  ? 149.533 108.578 120.253 1.00 320.10 ? 64 GLU K CD  1 
ATOM 1906 O OE1 . GLU C 1 80  ? 149.378 108.613 121.494 1.00 315.79 ? 64 GLU K OE1 1 
ATOM 1907 O OE2 . GLU C 1 80  ? 150.497 108.002 119.707 1.00 325.13 ? 64 GLU K OE2 1 
ATOM 1908 N N   . SER C 1 81  ? 144.107 108.856 121.036 1.00 291.18 ? 65 SER K N   1 
ATOM 1909 C CA  . SER C 1 81  ? 143.022 109.103 121.976 1.00 284.94 ? 65 SER K CA  1 
ATOM 1910 C C   . SER C 1 81  ? 142.478 107.828 122.609 1.00 275.00 ? 65 SER K C   1 
ATOM 1911 O O   . SER C 1 81  ? 141.650 107.914 123.522 1.00 272.10 ? 65 SER K O   1 
ATOM 1912 C CB  . SER C 1 81  ? 141.884 109.855 121.279 1.00 288.72 ? 65 SER K CB  1 
ATOM 1913 O OG  . SER C 1 81  ? 140.812 110.100 122.172 1.00 286.10 ? 65 SER K OG  1 
ATOM 1914 N N   . CYS C 1 82  ? 142.917 106.655 122.149 1.00 272.30 ? 66 CYS K N   1 
ATOM 1915 C CA  . CYS C 1 82  ? 142.501 105.401 122.769 1.00 267.56 ? 66 CYS K CA  1 
ATOM 1916 C C   . CYS C 1 82  ? 143.228 105.156 124.086 1.00 261.36 ? 66 CYS K C   1 
ATOM 1917 O O   . CYS C 1 82  ? 142.617 104.693 125.056 1.00 260.68 ? 66 CYS K O   1 
ATOM 1918 C CB  . CYS C 1 82  ? 142.738 104.237 121.806 1.00 277.38 ? 66 CYS K CB  1 
ATOM 1919 S SG  . CYS C 1 82  ? 141.790 104.337 120.269 1.00 287.66 ? 66 CYS K SG  1 
ATOM 1920 N N   . ASN C 1 83  ? 144.530 105.451 124.133 1.00 256.66 ? 67 ASN K N   1 
ATOM 1921 C CA  . ASN C 1 83  ? 145.317 105.175 125.332 1.00 248.19 ? 67 ASN K CA  1 
ATOM 1922 C C   . ASN C 1 83  ? 144.817 105.982 126.524 1.00 240.23 ? 67 ASN K C   1 
ATOM 1923 O O   . ASN C 1 83  ? 144.694 105.451 127.636 1.00 237.63 ? 67 ASN K O   1 
ATOM 1924 C CB  . ASN C 1 83  ? 146.792 105.470 125.065 1.00 252.12 ? 67 ASN K CB  1 
ATOM 1925 C CG  . ASN C 1 83  ? 147.352 104.653 123.917 1.00 254.87 ? 67 ASN K CG  1 
ATOM 1926 O OD1 . ASN C 1 83  ? 146.800 103.616 123.552 1.00 250.53 ? 67 ASN K OD1 1 
ATOM 1927 N ND2 . ASN C 1 83  ? 148.453 105.121 123.340 1.00 262.59 ? 67 ASN K ND2 1 
ATOM 1928 N N   . LEU C 1 84  ? 144.537 107.272 126.316 1.00 236.35 ? 68 LEU K N   1 
ATOM 1929 C CA  . LEU C 1 84  ? 143.982 108.098 127.384 1.00 228.63 ? 68 LEU K CA  1 
ATOM 1930 C C   . LEU C 1 84  ? 142.667 107.523 127.899 1.00 221.49 ? 68 LEU K C   1 
ATOM 1931 O O   . LEU C 1 84  ? 142.440 107.461 129.113 1.00 221.81 ? 68 LEU K O   1 
ATOM 1932 C CB  . LEU C 1 84  ? 143.788 109.531 126.889 1.00 226.93 ? 68 LEU K CB  1 
ATOM 1933 C CG  . LEU C 1 84  ? 145.046 110.275 126.435 1.00 233.04 ? 68 LEU K CG  1 
ATOM 1934 C CD1 . LEU C 1 84  ? 144.722 111.721 126.087 1.00 236.78 ? 68 LEU K CD1 1 
ATOM 1935 C CD2 . LEU C 1 84  ? 146.129 110.206 127.499 1.00 234.23 ? 68 LEU K CD2 1 
ATOM 1936 N N   . PHE C 1 85  ? 141.785 107.110 126.985 1.00 215.78 ? 69 PHE K N   1 
ATOM 1937 C CA  . PHE C 1 85  ? 140.533 106.476 127.386 1.00 207.79 ? 69 PHE K CA  1 
ATOM 1938 C C   . PHE C 1 85  ? 140.784 105.207 128.191 1.00 208.46 ? 69 PHE K C   1 
ATOM 1939 O O   . PHE C 1 85  ? 140.032 104.895 129.121 1.00 210.68 ? 69 PHE K O   1 
ATOM 1940 C CB  . PHE C 1 85  ? 139.684 106.171 126.154 1.00 204.65 ? 69 PHE K CB  1 
ATOM 1941 C CG  . PHE C 1 85  ? 138.495 105.297 126.435 1.00 198.04 ? 69 PHE K CG  1 
ATOM 1942 C CD1 . PHE C 1 85  ? 137.376 105.811 127.071 1.00 193.64 ? 69 PHE K CD1 1 
ATOM 1943 C CD2 . PHE C 1 85  ? 138.491 103.965 126.054 1.00 196.56 ? 69 PHE K CD2 1 
ATOM 1944 C CE1 . PHE C 1 85  ? 136.279 105.010 127.327 1.00 187.77 ? 69 PHE K CE1 1 
ATOM 1945 C CE2 . PHE C 1 85  ? 137.397 103.161 126.307 1.00 190.80 ? 69 PHE K CE2 1 
ATOM 1946 C CZ  . PHE C 1 85  ? 136.291 103.684 126.944 1.00 186.34 ? 69 PHE K CZ  1 
ATOM 1947 N N   . LEU C 1 86  ? 141.834 104.457 127.846 1.00 207.10 ? 70 LEU K N   1 
ATOM 1948 C CA  . LEU C 1 86  ? 142.106 103.213 128.560 1.00 202.25 ? 70 LEU K CA  1 
ATOM 1949 C C   . LEU C 1 86  ? 142.631 103.485 129.964 1.00 204.90 ? 70 LEU K C   1 
ATOM 1950 O O   . LEU C 1 86  ? 142.253 102.795 130.919 1.00 202.76 ? 70 LEU K O   1 
ATOM 1951 C CB  . LEU C 1 86  ? 143.094 102.356 127.771 1.00 204.99 ? 70 LEU K CB  1 
ATOM 1952 C CG  . LEU C 1 86  ? 143.007 100.854 128.046 1.00 201.63 ? 70 LEU K CG  1 
ATOM 1953 C CD1 . LEU C 1 86  ? 141.618 100.337 127.712 1.00 196.73 ? 70 LEU K CD1 1 
ATOM 1954 C CD2 . LEU C 1 86  ? 144.066 100.099 127.258 1.00 206.84 ? 70 LEU K CD2 1 
ATOM 1955 N N   . LYS C 1 87  ? 143.505 104.486 130.112 1.00 209.66 ? 71 LYS K N   1 
ATOM 1956 C CA  . LYS C 1 87  ? 143.973 104.866 131.441 1.00 208.44 ? 71 LYS K CA  1 
ATOM 1957 C C   . LYS C 1 87  ? 142.822 105.376 132.300 1.00 205.03 ? 71 LYS K C   1 
ATOM 1958 O O   . LYS C 1 87  ? 142.629 104.926 133.437 1.00 201.80 ? 71 LYS K O   1 
ATOM 1959 C CB  . LYS C 1 87  ? 145.071 105.925 131.332 1.00 212.45 ? 71 LYS K CB  1 
ATOM 1960 C CG  . LYS C 1 87  ? 146.383 105.433 130.735 1.00 218.56 ? 71 LYS K CG  1 
ATOM 1961 C CD  . LYS C 1 87  ? 147.390 106.572 130.654 1.00 226.89 ? 71 LYS K CD  1 
ATOM 1962 C CE  . LYS C 1 87  ? 148.687 106.145 129.985 1.00 235.57 ? 71 LYS K CE  1 
ATOM 1963 N NZ  . LYS C 1 87  ? 149.642 107.285 129.877 1.00 243.78 ? 71 LYS K NZ  1 
ATOM 1964 N N   . SER C 1 88  ? 142.041 106.321 131.767 1.00 208.45 ? 72 SER K N   1 
ATOM 1965 C CA  . SER C 1 88  ? 140.897 106.844 132.504 1.00 204.29 ? 72 SER K CA  1 
ATOM 1966 C C   . SER C 1 88  ? 139.836 105.780 132.748 1.00 199.41 ? 72 SER K C   1 
ATOM 1967 O O   . SER C 1 88  ? 138.978 105.962 133.620 1.00 196.20 ? 72 SER K O   1 
ATOM 1968 C CB  . SER C 1 88  ? 140.289 108.031 131.754 1.00 206.82 ? 72 SER K CB  1 
ATOM 1969 O OG  . SER C 1 88  ? 139.200 108.586 132.472 1.00 204.36 ? 72 SER K OG  1 
ATOM 1970 N N   . LEU C 1 89  ? 139.873 104.677 132.001 1.00 202.10 ? 73 LEU K N   1 
ATOM 1971 C CA  . LEU C 1 89  ? 138.983 103.551 132.248 1.00 202.88 ? 73 LEU K CA  1 
ATOM 1972 C C   . LEU C 1 89  ? 139.536 102.588 133.288 1.00 210.77 ? 73 LEU K C   1 
ATOM 1973 O O   . LEU C 1 89  ? 138.760 101.886 133.946 1.00 207.38 ? 73 LEU K O   1 
ATOM 1974 C CB  . LEU C 1 89  ? 138.707 102.800 130.940 1.00 202.73 ? 73 LEU K CB  1 
ATOM 1975 C CG  . LEU C 1 89  ? 137.813 101.559 131.016 1.00 197.59 ? 73 LEU K CG  1 
ATOM 1976 C CD1 . LEU C 1 89  ? 136.433 101.932 131.537 1.00 192.87 ? 73 LEU K CD1 1 
ATOM 1977 C CD2 . LEU C 1 89  ? 137.714 100.868 129.664 1.00 200.48 ? 73 LEU K CD2 1 
ATOM 1978 N N   . LYS C 1 90  ? 140.857 102.528 133.456 1.00 223.36 ? 74 LYS K N   1 
ATOM 1979 C CA  . LYS C 1 90  ? 141.432 101.670 134.482 1.00 224.40 ? 74 LYS K CA  1 
ATOM 1980 C C   . LYS C 1 90  ? 141.600 102.379 135.820 1.00 224.83 ? 74 LYS K C   1 
ATOM 1981 O O   . LYS C 1 90  ? 141.826 101.708 136.832 1.00 223.12 ? 74 LYS K O   1 
ATOM 1982 C CB  . LYS C 1 90  ? 142.782 101.106 134.022 1.00 232.29 ? 74 LYS K CB  1 
ATOM 1983 C CG  . LYS C 1 90  ? 143.984 101.987 134.309 1.00 241.07 ? 74 LYS K CG  1 
ATOM 1984 C CD  . LYS C 1 90  ? 145.214 101.464 133.581 1.00 251.17 ? 74 LYS K CD  1 
ATOM 1985 C CE  . LYS C 1 90  ? 146.494 102.014 134.182 1.00 259.20 ? 74 LYS K CE  1 
ATOM 1986 N NZ  . LYS C 1 90  ? 146.704 101.495 135.562 1.00 257.01 ? 74 LYS K NZ  1 
ATOM 1987 N N   . GLU C 1 91  ? 141.495 103.709 135.855 1.00 226.67 ? 75 GLU K N   1 
ATOM 1988 C CA  . GLU C 1 91  ? 141.488 104.412 137.135 1.00 226.76 ? 75 GLU K CA  1 
ATOM 1989 C C   . GLU C 1 91  ? 140.149 104.240 137.846 1.00 220.18 ? 75 GLU K C   1 
ATOM 1990 O O   . GLU C 1 91  ? 140.085 103.685 138.950 1.00 225.46 ? 75 GLU K O   1 
ATOM 1991 C CB  . GLU C 1 91  ? 141.812 105.892 136.926 1.00 234.82 ? 75 GLU K CB  1 
ATOM 1992 C CG  . GLU C 1 91  ? 143.259 106.158 136.539 1.00 247.45 ? 75 GLU K CG  1 
ATOM 1993 C CD  . GLU C 1 91  ? 144.243 105.651 137.579 1.00 254.75 ? 75 GLU K CD  1 
ATOM 1994 O OE1 . GLU C 1 91  ? 143.927 105.723 138.786 1.00 254.71 ? 75 GLU K OE1 1 
ATOM 1995 O OE2 . GLU C 1 91  ? 145.333 105.179 137.191 1.00 261.35 ? 75 GLU K OE2 1 
ATOM 1996 N N   . TRP C 1 92  ? 139.068 104.707 137.228 1.00 215.99 ? 76 TRP K N   1 
ATOM 1997 C CA  . TRP C 1 92  ? 137.728 104.488 137.752 1.00 205.82 ? 76 TRP K CA  1 
ATOM 1998 C C   . TRP C 1 92  ? 137.139 103.230 137.128 1.00 205.87 ? 76 TRP K C   1 
ATOM 1999 O O   . TRP C 1 92  ? 137.321 102.975 135.935 1.00 210.29 ? 76 TRP K O   1 
ATOM 2000 C CB  . TRP C 1 92  ? 136.828 105.691 137.466 1.00 200.43 ? 76 TRP K CB  1 
ATOM 2001 C CG  . TRP C 1 92  ? 137.557 107.003 137.459 1.00 200.83 ? 76 TRP K CG  1 
ATOM 2002 C CD1 . TRP C 1 92  ? 138.090 107.637 136.374 1.00 205.21 ? 76 TRP K CD1 1 
ATOM 2003 C CD2 . TRP C 1 92  ? 137.836 107.840 138.588 1.00 200.45 ? 76 TRP K CD2 1 
ATOM 2004 N NE1 . TRP C 1 92  ? 138.680 108.816 136.757 1.00 207.26 ? 76 TRP K NE1 1 
ATOM 2005 C CE2 . TRP C 1 92  ? 138.539 108.964 138.111 1.00 203.92 ? 76 TRP K CE2 1 
ATOM 2006 C CE3 . TRP C 1 92  ? 137.559 107.747 139.956 1.00 198.59 ? 76 TRP K CE3 1 
ATOM 2007 C CZ2 . TRP C 1 92  ? 138.969 109.988 138.953 1.00 204.81 ? 76 TRP K CZ2 1 
ATOM 2008 C CZ3 . TRP C 1 92  ? 137.988 108.766 140.789 1.00 198.96 ? 76 TRP K CZ3 1 
ATOM 2009 C CH2 . TRP C 1 92  ? 138.685 109.871 140.285 1.00 201.85 ? 76 TRP K CH2 1 
ATOM 2010 N N   . ASN C 1 93  ? 136.427 102.448 137.945 1.00 203.12 ? 77 ASN K N   1 
ATOM 2011 C CA  . ASN C 1 93  ? 135.858 101.166 137.518 1.00 200.88 ? 77 ASN K CA  1 
ATOM 2012 C C   . ASN C 1 93  ? 136.963 100.215 137.053 1.00 199.06 ? 77 ASN K C   1 
ATOM 2013 O O   . ASN C 1 93  ? 136.943 99.689  135.938 1.00 203.20 ? 77 ASN K O   1 
ATOM 2014 C CB  . ASN C 1 93  ? 134.795 101.363 136.431 1.00 204.88 ? 77 ASN K CB  1 
ATOM 2015 C CG  . ASN C 1 93  ? 133.839 100.185 136.324 1.00 207.54 ? 77 ASN K CG  1 
ATOM 2016 O OD1 . ASN C 1 93  ? 134.233 99.030  136.484 1.00 212.13 ? 77 ASN K OD1 1 
ATOM 2017 N ND2 . ASN C 1 93  ? 132.573 100.477 136.047 1.00 206.45 ? 77 ASN K ND2 1 
ATOM 2018 N N   . TYR C 1 94  ? 137.947 100.014 137.928 1.00 192.43 ? 78 TYR K N   1 
ATOM 2019 C CA  . TYR C 1 94  ? 139.041 99.090  137.635 1.00 191.42 ? 78 TYR K CA  1 
ATOM 2020 C C   . TYR C 1 94  ? 138.617 97.628  137.498 1.00 191.10 ? 78 TYR K C   1 
ATOM 2021 O O   . TYR C 1 94  ? 139.168 96.942  136.619 1.00 196.18 ? 78 TYR K O   1 
ATOM 2022 C CB  . TYR C 1 94  ? 140.122 99.239  138.715 1.00 190.16 ? 78 TYR K CB  1 
ATOM 2023 C CG  . TYR C 1 94  ? 141.344 98.370  138.519 1.00 194.01 ? 78 TYR K CG  1 
ATOM 2024 C CD1 . TYR C 1 94  ? 142.248 98.623  137.496 1.00 199.50 ? 78 TYR K CD1 1 
ATOM 2025 C CD2 . TYR C 1 94  ? 141.602 97.303  139.372 1.00 193.93 ? 78 TYR K CD2 1 
ATOM 2026 C CE1 . TYR C 1 94  ? 143.370 97.831  137.320 1.00 203.78 ? 78 TYR K CE1 1 
ATOM 2027 C CE2 . TYR C 1 94  ? 142.720 96.507  139.205 1.00 198.44 ? 78 TYR K CE2 1 
ATOM 2028 C CZ  . TYR C 1 94  ? 143.600 96.775  138.178 1.00 203.38 ? 78 TYR K CZ  1 
ATOM 2029 O OH  . TYR C 1 94  ? 144.713 95.982  138.012 1.00 208.14 ? 78 TYR K OH  1 
ATOM 2030 N N   . PRO C 1 95  ? 137.695 97.085  138.310 1.00 190.27 ? 79 PRO K N   1 
ATOM 2031 C CA  . PRO C 1 95  ? 137.374 95.652  138.177 1.00 194.13 ? 79 PRO K CA  1 
ATOM 2032 C C   . PRO C 1 95  ? 136.896 95.240  136.795 1.00 199.73 ? 79 PRO K C   1 
ATOM 2033 O O   . PRO C 1 95  ? 137.125 94.092  136.396 1.00 204.02 ? 79 PRO K O   1 
ATOM 2034 C CB  . PRO C 1 95  ? 136.284 95.441  139.236 1.00 190.78 ? 79 PRO K CB  1 
ATOM 2035 C CG  . PRO C 1 95  ? 136.573 96.462  140.261 1.00 189.19 ? 79 PRO K CG  1 
ATOM 2036 C CD  . PRO C 1 95  ? 137.032 97.668  139.493 1.00 188.61 ? 79 PRO K CD  1 
ATOM 2037 N N   . LEU C 1 96  ? 136.228 96.128  136.055 1.00 201.62 ? 80 LEU K N   1 
ATOM 2038 C CA  . LEU C 1 96  ? 135.823 95.790  134.694 1.00 205.58 ? 80 LEU K CA  1 
ATOM 2039 C C   . LEU C 1 96  ? 137.036 95.645  133.782 1.00 212.35 ? 80 LEU K C   1 
ATOM 2040 O O   . LEU C 1 96  ? 137.158 94.660  133.043 1.00 214.94 ? 80 LEU K O   1 
ATOM 2041 C CB  . LEU C 1 96  ? 134.862 96.848  134.151 1.00 204.87 ? 80 LEU K CB  1 
ATOM 2042 C CG  . LEU C 1 96  ? 134.349 96.623  132.727 1.00 208.71 ? 80 LEU K CG  1 
ATOM 2043 C CD1 . LEU C 1 96  ? 133.585 95.309  132.631 1.00 208.74 ? 80 LEU K CD1 1 
ATOM 2044 C CD2 . LEU C 1 96  ? 133.478 97.787  132.277 1.00 207.63 ? 80 LEU K CD2 1 
ATOM 2045 N N   . PHE C 1 97  ? 137.945 96.625  133.823 1.00 215.09 ? 81 PHE K N   1 
ATOM 2046 C CA  . PHE C 1 97  ? 139.137 96.571  132.984 1.00 223.20 ? 81 PHE K CA  1 
ATOM 2047 C C   . PHE C 1 97  ? 139.998 95.360  133.317 1.00 229.70 ? 81 PHE K C   1 
ATOM 2048 O O   . PHE C 1 97  ? 140.548 94.715  132.416 1.00 234.57 ? 81 PHE K O   1 
ATOM 2049 C CB  . PHE C 1 97  ? 139.945 97.859  133.141 1.00 223.62 ? 81 PHE K CB  1 
ATOM 2050 C CG  . PHE C 1 97  ? 141.349 97.763  132.614 1.00 229.71 ? 81 PHE K CG  1 
ATOM 2051 C CD1 . PHE C 1 97  ? 141.596 97.769  131.252 1.00 235.82 ? 81 PHE K CD1 1 
ATOM 2052 C CD2 . PHE C 1 97  ? 142.423 97.662  133.485 1.00 230.77 ? 81 PHE K CD2 1 
ATOM 2053 C CE1 . PHE C 1 97  ? 142.890 97.679  130.767 1.00 241.55 ? 81 PHE K CE1 1 
ATOM 2054 C CE2 . PHE C 1 97  ? 143.717 97.572  133.007 1.00 236.50 ? 81 PHE K CE2 1 
ATOM 2055 C CZ  . PHE C 1 97  ? 143.949 97.581  131.647 1.00 241.78 ? 81 PHE K CZ  1 
ATOM 2056 N N   . GLN C 1 98  ? 140.130 95.034  134.605 1.00 232.22 ? 82 GLN K N   1 
ATOM 2057 C CA  . GLN C 1 98  ? 140.902 93.853  134.974 1.00 241.22 ? 82 GLN K CA  1 
ATOM 2058 C C   . GLN C 1 98  ? 140.175 92.571  134.590 1.00 246.54 ? 82 GLN K C   1 
ATOM 2059 O O   . GLN C 1 98  ? 140.817 91.571  134.249 1.00 250.48 ? 82 GLN K O   1 
ATOM 2060 C CB  . GLN C 1 98  ? 141.208 93.868  136.472 1.00 239.87 ? 82 GLN K CB  1 
ATOM 2061 C CG  . GLN C 1 98  ? 142.064 92.701  136.943 1.00 245.19 ? 82 GLN K CG  1 
ATOM 2062 C CD  . GLN C 1 98  ? 142.218 92.661  138.451 1.00 244.89 ? 82 GLN K CD  1 
ATOM 2063 O OE1 . GLN C 1 98  ? 141.669 93.501  139.165 1.00 243.32 ? 82 GLN K OE1 1 
ATOM 2064 N NE2 . GLN C 1 98  ? 142.971 91.685  138.942 1.00 247.53 ? 82 GLN K NE2 1 
ATOM 2065 N N   . ASP C 1 99  ? 138.840 92.585  134.628 1.00 249.76 ? 83 ASP K N   1 
ATOM 2066 C CA  . ASP C 1 99  ? 138.067 91.404  134.259 1.00 253.96 ? 83 ASP K CA  1 
ATOM 2067 C C   . ASP C 1 99  ? 138.120 91.141  132.761 1.00 250.99 ? 83 ASP K C   1 
ATOM 2068 O O   . ASP C 1 99  ? 138.033 89.984  132.333 1.00 253.71 ? 83 ASP K O   1 
ATOM 2069 C CB  . ASP C 1 99  ? 136.617 91.566  134.715 1.00 258.79 ? 83 ASP K CB  1 
ATOM 2070 C CG  . ASP C 1 99  ? 135.801 90.298  134.542 1.00 268.79 ? 83 ASP K CG  1 
ATOM 2071 O OD1 . ASP C 1 99  ? 136.401 89.208  134.446 1.00 275.72 ? 83 ASP K OD1 1 
ATOM 2072 O OD2 . ASP C 1 99  ? 134.557 90.395  134.499 1.00 269.89 ? 83 ASP K OD2 1 
ATOM 2073 N N   . LEU C 1 100 ? 138.270 92.188  131.948 1.00 242.81 ? 84 LEU K N   1 
ATOM 2074 C CA  . LEU C 1 100 ? 138.164 92.021  130.504 1.00 240.62 ? 84 LEU K CA  1 
ATOM 2075 C C   . LEU C 1 100 ? 139.410 91.401  129.885 1.00 238.06 ? 84 LEU K C   1 
ATOM 2076 O O   . LEU C 1 100 ? 139.332 90.874  128.770 1.00 244.27 ? 84 LEU K O   1 
ATOM 2077 C CB  . LEU C 1 100 ? 137.877 93.369  129.838 1.00 242.81 ? 84 LEU K CB  1 
ATOM 2078 C CG  . LEU C 1 100 ? 136.902 93.348  128.658 1.00 247.63 ? 84 LEU K CG  1 
ATOM 2079 C CD1 . LEU C 1 100 ? 135.587 92.704  129.062 1.00 245.90 ? 84 LEU K CD1 1 
ATOM 2080 C CD2 . LEU C 1 100 ? 136.669 94.754  128.134 1.00 248.86 ? 84 LEU K CD2 1 
ATOM 2081 N N   . ASN C 1 101 ? 140.544 91.441  130.576 1.00 228.30 ? 85 ASN K N   1 
ATOM 2082 C CA  . ASN C 1 101 ? 141.758 90.799  130.084 1.00 229.60 ? 85 ASN K CA  1 
ATOM 2083 C C   . ASN C 1 101 ? 141.725 89.295  130.338 1.00 227.58 ? 85 ASN K C   1 
ATOM 2084 O O   . ASN C 1 101 ? 142.247 88.813  131.343 1.00 224.65 ? 85 ASN K O   1 
ATOM 2085 C CB  . ASN C 1 101 ? 142.998 91.419  130.731 1.00 229.22 ? 85 ASN K CB  1 
ATOM 2086 C CG  . ASN C 1 101 ? 143.133 92.899  130.429 1.00 229.32 ? 85 ASN K CG  1 
ATOM 2087 O OD1 . ASN C 1 101 ? 142.782 93.354  129.340 1.00 231.11 ? 85 ASN K OD1 1 
ATOM 2088 N ND2 . ASN C 1 101 ? 143.645 93.658  131.392 1.00 226.98 ? 85 ASN K ND2 1 
ATOM 2089 N N   . MET D 1 17  ? 84.541  123.899 71.526  1.00 222.22 ? 1  MET J N   1 
ATOM 2090 C CA  . MET D 1 17  ? 83.995  124.969 72.352  1.00 227.83 ? 1  MET J CA  1 
ATOM 2091 C C   . MET D 1 17  ? 84.843  126.232 72.228  1.00 239.43 ? 1  MET J C   1 
ATOM 2092 O O   . MET D 1 17  ? 86.072  126.180 72.307  1.00 236.12 ? 1  MET J O   1 
ATOM 2093 C CB  . MET D 1 17  ? 83.900  124.528 73.813  1.00 216.29 ? 1  MET J CB  1 
ATOM 2094 C CG  . MET D 1 17  ? 83.306  125.577 74.738  1.00 218.39 ? 1  MET J CG  1 
ATOM 2095 S SD  . MET D 1 17  ? 81.609  126.000 74.295  1.00 224.53 ? 1  MET J SD  1 
ATOM 2096 C CE  . MET D 1 17  ? 80.748  124.508 74.785  1.00 213.61 ? 1  MET J CE  1 
ATOM 2097 N N   . ASN D 1 18  ? 84.172  127.368 72.029  1.00 254.51 ? 2  ASN J N   1 
ATOM 2098 C CA  . ASN D 1 18  ? 84.877  128.634 71.861  1.00 268.64 ? 2  ASN J CA  1 
ATOM 2099 C C   . ASN D 1 18  ? 85.484  129.126 73.169  1.00 270.50 ? 2  ASN J C   1 
ATOM 2100 O O   . ASN D 1 18  ? 86.494  129.840 73.151  1.00 275.01 ? 2  ASN J O   1 
ATOM 2101 C CB  . ASN D 1 18  ? 83.928  129.689 71.292  1.00 280.34 ? 2  ASN J CB  1 
ATOM 2102 C CG  . ASN D 1 18  ? 83.347  129.289 69.952  1.00 287.10 ? 2  ASN J CG  1 
ATOM 2103 O OD1 . ASN D 1 18  ? 84.022  128.674 69.127  1.00 286.56 ? 2  ASN J OD1 1 
ATOM 2104 N ND2 . ASN D 1 18  ? 82.084  129.636 69.729  1.00 294.08 ? 2  ASN J ND2 1 
ATOM 2105 N N   . PHE D 1 19  ? 84.883  128.765 74.308  1.00 268.73 ? 3  PHE J N   1 
ATOM 2106 C CA  . PHE D 1 19  ? 85.351  129.277 75.594  1.00 268.86 ? 3  PHE J CA  1 
ATOM 2107 C C   . PHE D 1 19  ? 86.787  128.852 75.875  1.00 268.35 ? 3  PHE J C   1 
ATOM 2108 O O   . PHE D 1 19  ? 87.562  129.610 76.471  1.00 269.13 ? 3  PHE J O   1 
ATOM 2109 C CB  . PHE D 1 19  ? 84.427  128.805 76.717  1.00 259.80 ? 3  PHE J CB  1 
ATOM 2110 C CG  . PHE D 1 19  ? 84.775  129.367 78.068  1.00 254.28 ? 3  PHE J CG  1 
ATOM 2111 C CD1 . PHE D 1 19  ? 84.425  130.664 78.405  1.00 260.73 ? 3  PHE J CD1 1 
ATOM 2112 C CD2 . PHE D 1 19  ? 85.450  128.597 79.003  1.00 242.94 ? 3  PHE J CD2 1 
ATOM 2113 C CE1 . PHE D 1 19  ? 84.743  131.186 79.647  1.00 257.32 ? 3  PHE J CE1 1 
ATOM 2114 C CE2 . PHE D 1 19  ? 85.771  129.113 80.247  1.00 239.69 ? 3  PHE J CE2 1 
ATOM 2115 C CZ  . PHE D 1 19  ? 85.417  130.408 80.568  1.00 246.94 ? 3  PHE J CZ  1 
ATOM 2116 N N   . ILE D 1 20  ? 87.162  127.640 75.458  1.00 268.70 ? 4  ILE J N   1 
ATOM 2117 C CA  . ILE D 1 20  ? 88.535  127.186 75.655  1.00 256.52 ? 4  ILE J CA  1 
ATOM 2118 C C   . ILE D 1 20  ? 89.477  127.900 74.693  1.00 259.17 ? 4  ILE J C   1 
ATOM 2119 O O   . ILE D 1 20  ? 90.575  128.321 75.078  1.00 259.25 ? 4  ILE J O   1 
ATOM 2120 C CB  . ILE D 1 20  ? 88.618  125.656 75.506  1.00 246.63 ? 4  ILE J CB  1 
ATOM 2121 C CG1 . ILE D 1 20  ? 87.671  124.973 76.494  1.00 241.62 ? 4  ILE J CG1 1 
ATOM 2122 C CG2 . ILE D 1 20  ? 90.045  125.175 75.718  1.00 239.54 ? 4  ILE J CG2 1 
ATOM 2123 C CD1 . ILE D 1 20  ? 87.559  123.477 76.297  1.00 235.41 ? 4  ILE J CD1 1 
ATOM 2124 N N   . LYS D 1 21  ? 89.069  128.041 73.429  1.00 262.43 ? 5  LYS J N   1 
ATOM 2125 C CA  . LYS D 1 21  ? 89.927  128.669 72.429  1.00 268.47 ? 5  LYS J CA  1 
ATOM 2126 C C   . LYS D 1 21  ? 90.237  130.118 72.788  1.00 270.72 ? 5  LYS J C   1 
ATOM 2127 O O   . LYS D 1 21  ? 91.388  130.560 72.695  1.00 276.07 ? 5  LYS J O   1 
ATOM 2128 C CB  . LYS D 1 21  ? 89.266  128.591 71.052  1.00 280.41 ? 5  LYS J CB  1 
ATOM 2129 C CG  . LYS D 1 21  ? 89.138  127.183 70.495  1.00 277.31 ? 5  LYS J CG  1 
ATOM 2130 C CD  . LYS D 1 21  ? 88.494  127.203 69.117  1.00 286.22 ? 5  LYS J CD  1 
ATOM 2131 C CE  . LYS D 1 21  ? 88.302  125.800 68.566  1.00 278.53 ? 5  LYS J CE  1 
ATOM 2132 N NZ  . LYS D 1 21  ? 87.639  125.822 67.231  1.00 286.81 ? 5  LYS J NZ  1 
ATOM 2133 N N   . ASP D 1 22  ? 89.217  130.879 73.194  1.00 267.40 ? 6  ASP J N   1 
ATOM 2134 C CA  . ASP D 1 22  ? 89.400  132.309 73.417  1.00 277.13 ? 6  ASP J CA  1 
ATOM 2135 C C   . ASP D 1 22  ? 90.255  132.612 74.641  1.00 270.07 ? 6  ASP J C   1 
ATOM 2136 O O   . ASP D 1 22  ? 90.859  133.688 74.708  1.00 276.30 ? 6  ASP J O   1 
ATOM 2137 C CB  . ASP D 1 22  ? 88.040  132.996 73.553  1.00 285.18 ? 6  ASP J CB  1 
ATOM 2138 C CG  . ASP D 1 22  ? 87.146  132.759 72.352  1.00 295.15 ? 6  ASP J CG  1 
ATOM 2139 O OD1 . ASP D 1 22  ? 87.681  132.568 71.239  1.00 299.95 ? 6  ASP J OD1 1 
ATOM 2140 O OD2 . ASP D 1 22  ? 85.909  132.759 72.521  1.00 297.00 ? 6  ASP J OD2 1 
ATOM 2141 N N   . ASN D 1 23  ? 90.319  131.698 75.608  1.00 259.64 ? 7  ASN J N   1 
ATOM 2142 C CA  . ASN D 1 23  ? 91.081  131.906 76.833  1.00 255.26 ? 7  ASN J CA  1 
ATOM 2143 C C   . ASN D 1 23  ? 92.286  130.981 76.939  1.00 249.02 ? 7  ASN J C   1 
ATOM 2144 O O   . ASN D 1 23  ? 92.937  130.936 77.993  1.00 248.14 ? 7  ASN J O   1 
ATOM 2145 C CB  . ASN D 1 23  ? 90.171  131.742 78.052  1.00 246.03 ? 7  ASN J CB  1 
ATOM 2146 C CG  . ASN D 1 23  ? 88.990  132.695 78.029  1.00 252.42 ? 7  ASN J CG  1 
ATOM 2147 O OD1 . ASN D 1 23  ? 89.148  133.892 77.788  1.00 259.81 ? 7  ASN J OD1 1 
ATOM 2148 N ND2 . ASN D 1 23  ? 87.797  132.168 78.286  1.00 248.01 ? 7  ASN J ND2 1 
ATOM 2149 N N   . SER D 1 24  ? 92.600  130.236 75.877  1.00 246.18 ? 8  SER J N   1 
ATOM 2150 C CA  . SER D 1 24  ? 93.726  129.311 75.918  1.00 215.07 ? 8  SER J CA  1 
ATOM 2151 C C   . SER D 1 24  ? 95.068  130.023 76.031  1.00 223.28 ? 8  SER J C   1 
ATOM 2152 O O   . SER D 1 24  ? 96.068  129.370 76.345  1.00 213.16 ? 8  SER J O   1 
ATOM 2153 C CB  . SER D 1 24  ? 93.718  128.417 74.676  1.00 214.97 ? 8  SER J CB  1 
ATOM 2154 O OG  . SER D 1 24  ? 93.863  129.183 73.494  1.00 254.75 ? 8  SER J OG  1 
ATOM 2155 N N   . ARG D 1 25  ? 95.115  131.334 75.787  1.00 236.24 ? 9  ARG J N   1 
ATOM 2156 C CA  . ARG D 1 25  ? 96.328  132.091 76.072  1.00 244.50 ? 9  ARG J CA  1 
ATOM 2157 C C   . ARG D 1 25  ? 96.610  132.122 77.568  1.00 241.11 ? 9  ARG J C   1 
ATOM 2158 O O   . ARG D 1 25  ? 97.768  132.028 77.989  1.00 238.86 ? 9  ARG J O   1 
ATOM 2159 C CB  . ARG D 1 25  ? 96.202  133.513 75.529  1.00 258.12 ? 9  ARG J CB  1 
ATOM 2160 C CG  . ARG D 1 25  ? 97.483  134.322 75.632  1.00 265.90 ? 9  ARG J CG  1 
ATOM 2161 C CD  . ARG D 1 25  ? 97.191  135.809 75.704  1.00 278.61 ? 9  ARG J CD  1 
ATOM 2162 N NE  . ARG D 1 25  ? 96.405  136.144 76.888  1.00 278.11 ? 9  ARG J NE  1 
ATOM 2163 C CZ  . ARG D 1 25  ? 96.916  136.316 78.102  1.00 276.36 ? 9  ARG J CZ  1 
ATOM 2164 N NH1 . ARG D 1 25  ? 96.121  136.615 79.120  1.00 274.54 ? 9  ARG J NH1 1 
ATOM 2165 N NH2 . ARG D 1 25  ? 98.220  136.186 78.301  1.00 276.04 ? 9  ARG J NH2 1 
ATOM 2166 N N   . ALA D 1 26  ? 95.565  132.256 78.382  1.00 244.37 ? 10 ALA J N   1 
ATOM 2167 C CA  . ALA D 1 26  ? 95.720  132.286 79.829  1.00 235.01 ? 10 ALA J CA  1 
ATOM 2168 C C   . ALA D 1 26  ? 95.643  130.906 80.465  1.00 220.97 ? 10 ALA J C   1 
ATOM 2169 O O   . ALA D 1 26  ? 96.131  130.730 81.588  1.00 216.09 ? 10 ALA J O   1 
ATOM 2170 C CB  . ALA D 1 26  ? 94.655  133.193 80.455  1.00 237.60 ? 10 ALA J CB  1 
ATOM 2171 N N   . LEU D 1 27  ? 95.042  129.927 79.783  1.00 220.53 ? 11 LEU J N   1 
ATOM 2172 C CA  . LEU D 1 27  ? 94.956  128.584 80.348  1.00 214.86 ? 11 LEU J CA  1 
ATOM 2173 C C   . LEU D 1 27  ? 96.290  127.847 80.331  1.00 220.44 ? 11 LEU J C   1 
ATOM 2174 O O   . LEU D 1 27  ? 96.480  126.926 81.133  1.00 214.86 ? 11 LEU J O   1 
ATOM 2175 C CB  . LEU D 1 27  ? 93.898  127.765 79.606  1.00 210.36 ? 11 LEU J CB  1 
ATOM 2176 C CG  . LEU D 1 27  ? 92.446  127.986 80.037  1.00 210.39 ? 11 LEU J CG  1 
ATOM 2177 C CD1 . LEU D 1 27  ? 91.516  127.034 79.300  1.00 186.70 ? 11 LEU J CD1 1 
ATOM 2178 C CD2 . LEU D 1 27  ? 92.301  127.820 81.543  1.00 182.03 ? 11 LEU J CD2 1 
ATOM 2179 N N   . ILE D 1 28  ? 97.215  128.220 79.446  1.00 209.99 ? 12 ILE J N   1 
ATOM 2180 C CA  . ILE D 1 28  ? 98.501  127.533 79.357  1.00 209.55 ? 12 ILE J CA  1 
ATOM 2181 C C   . ILE D 1 28  ? 99.524  128.211 80.257  1.00 206.80 ? 12 ILE J C   1 
ATOM 2182 O O   . ILE D 1 28  ? 100.707 127.853 80.248  1.00 202.65 ? 12 ILE J O   1 
ATOM 2183 C CB  . ILE D 1 28  ? 99.009  127.476 77.903  1.00 219.45 ? 12 ILE J CB  1 
ATOM 2184 C CG1 . ILE D 1 28  ? 99.419  128.868 77.418  1.00 185.30 ? 12 ILE J CG1 1 
ATOM 2185 C CG2 . ILE D 1 28  ? 97.960  126.868 76.986  1.00 177.96 ? 12 ILE J CG2 1 
ATOM 2186 C CD1 . ILE D 1 28  ? 100.269 128.850 76.163  1.00 218.16 ? 12 ILE J CD1 1 
ATOM 2187 N N   . GLN D 1 29  ? 99.076  129.183 81.051  1.00 212.59 ? 13 GLN J N   1 
ATOM 2188 C CA  . GLN D 1 29  ? 99.969  129.958 81.904  1.00 219.83 ? 13 GLN J CA  1 
ATOM 2189 C C   . GLN D 1 29  ? 99.684  129.773 83.386  1.00 210.32 ? 13 GLN J C   1 
ATOM 2190 O O   . GLN D 1 29  ? 100.616 129.535 84.165  1.00 202.02 ? 13 GLN J O   1 
ATOM 2191 C CB  . GLN D 1 29  ? 99.885  131.452 81.537  1.00 237.70 ? 13 GLN J CB  1 
ATOM 2192 C CG  . GLN D 1 29  ? 100.325 131.772 80.117  1.00 256.75 ? 13 GLN J CG  1 
ATOM 2193 C CD  . GLN D 1 29  ? 100.058 133.216 79.732  1.00 277.68 ? 13 GLN J CD  1 
ATOM 2194 O OE1 . GLN D 1 29  ? 99.214  133.885 80.330  1.00 284.80 ? 13 GLN J OE1 1 
ATOM 2195 N NE2 . GLN D 1 29  ? 100.775 133.703 78.725  1.00 295.72 ? 13 GLN J NE2 1 
ATOM 2196 N N   . ARG D 1 30  ? 98.421  129.873 83.804  1.00 214.87 ? 14 ARG J N   1 
ATOM 2197 C CA  . ARG D 1 30  ? 98.057  129.876 85.216  1.00 213.02 ? 14 ARG J CA  1 
ATOM 2198 C C   . ARG D 1 30  ? 97.353  128.591 85.644  1.00 217.41 ? 14 ARG J C   1 
ATOM 2199 O O   . ARG D 1 30  ? 96.589  128.605 86.615  1.00 217.31 ? 14 ARG J O   1 
ATOM 2200 C CB  . ARG D 1 30  ? 97.171  131.082 85.532  1.00 212.51 ? 14 ARG J CB  1 
ATOM 2201 C CG  . ARG D 1 30  ? 97.568  132.363 84.813  1.00 217.99 ? 14 ARG J CG  1 
ATOM 2202 C CD  . ARG D 1 30  ? 96.921  133.579 85.462  1.00 219.25 ? 14 ARG J CD  1 
ATOM 2203 N NE  . ARG D 1 30  ? 95.475  133.414 85.589  1.00 218.49 ? 14 ARG J NE  1 
ATOM 2204 C CZ  . ARG D 1 30  ? 94.576  134.272 85.116  1.00 229.76 ? 14 ARG J CZ  1 
ATOM 2205 N NH1 . ARG D 1 30  ? 94.969  135.364 84.474  1.00 240.59 ? 14 ARG J NH1 1 
ATOM 2206 N NH2 . ARG D 1 30  ? 93.282  134.034 85.282  1.00 231.08 ? 14 ARG J NH2 1 
ATOM 2207 N N   . MET D 1 31  ? 97.588  127.482 84.944  1.00 223.81 ? 15 MET J N   1 
ATOM 2208 C CA  . MET D 1 31  ? 96.879  126.241 85.243  1.00 226.31 ? 15 MET J CA  1 
ATOM 2209 C C   . MET D 1 31  ? 97.553  125.450 86.361  1.00 233.86 ? 15 MET J C   1 
ATOM 2210 O O   . MET D 1 31  ? 96.959  125.231 87.421  1.00 235.14 ? 15 MET J O   1 
ATOM 2211 C CB  . MET D 1 31  ? 96.763  125.385 83.977  1.00 230.82 ? 15 MET J CB  1 
ATOM 2212 C CG  . MET D 1 31  ? 95.730  124.274 84.076  1.00 237.57 ? 15 MET J CG  1 
ATOM 2213 S SD  . MET D 1 31  ? 95.508  123.385 82.523  1.00 246.96 ? 15 MET J SD  1 
ATOM 2214 C CE  . MET D 1 31  ? 94.130  122.320 82.939  1.00 254.62 ? 15 MET J CE  1 
ATOM 2215 N N   . GLY D 1 32  ? 98.793  125.023 86.143  1.00 242.10 ? 16 GLY J N   1 
ATOM 2216 C CA  . GLY D 1 32  ? 99.492  124.241 87.142  1.00 242.86 ? 16 GLY J CA  1 
ATOM 2217 C C   . GLY D 1 32  ? 99.463  122.750 86.870  1.00 250.97 ? 16 GLY J C   1 
ATOM 2218 O O   . GLY D 1 32  ? 98.468  122.218 86.370  1.00 259.86 ? 16 GLY J O   1 
ATOM 2219 N N   . MET D 1 33  ? 100.561 122.065 87.197  1.00 284.13 ? 17 MET J N   1 
ATOM 2220 C CA  . MET D 1 33  ? 100.636 120.623 86.977  1.00 277.04 ? 17 MET J CA  1 
ATOM 2221 C C   . MET D 1 33  ? 99.774  119.865 87.979  1.00 269.20 ? 17 MET J C   1 
ATOM 2222 O O   . MET D 1 33  ? 99.170  118.838 87.640  1.00 267.23 ? 17 MET J O   1 
ATOM 2223 C CB  . MET D 1 33  ? 102.090 120.159 87.060  1.00 283.37 ? 17 MET J CB  1 
ATOM 2224 C CG  . MET D 1 33  ? 102.279 118.658 86.906  1.00 287.84 ? 17 MET J CG  1 
ATOM 2225 S SD  . MET D 1 33  ? 101.700 118.044 85.314  1.00 285.93 ? 17 MET J SD  1 
ATOM 2226 C CE  . MET D 1 33  ? 102.947 118.714 84.219  1.00 286.56 ? 17 MET J CE  1 
ATOM 2227 N N   . THR D 1 34  ? 99.710  120.359 89.219  1.00 264.57 ? 18 THR J N   1 
ATOM 2228 C CA  . THR D 1 34  ? 99.063  119.617 90.296  1.00 258.86 ? 18 THR J CA  1 
ATOM 2229 C C   . THR D 1 34  ? 97.589  119.372 90.011  1.00 245.52 ? 18 THR J C   1 
ATOM 2230 O O   . THR D 1 34  ? 97.031  118.365 90.460  1.00 247.10 ? 18 THR J O   1 
ATOM 2231 C CB  . THR D 1 34  ? 99.223  120.374 91.614  1.00 266.74 ? 18 THR J CB  1 
ATOM 2232 O OG1 . THR D 1 34  ? 98.430  121.566 91.580  1.00 266.73 ? 18 THR J OG1 1 
ATOM 2233 C CG2 . THR D 1 34  ? 100.676 120.770 91.816  1.00 272.11 ? 18 THR J CG2 1 
ATOM 2234 N N   . VAL D 1 35  ? 96.946  120.261 89.257  1.00 231.06 ? 19 VAL J N   1 
ATOM 2235 C CA  . VAL D 1 35  ? 95.557  120.048 88.874  1.00 228.98 ? 19 VAL J CA  1 
ATOM 2236 C C   . VAL D 1 35  ? 95.458  119.239 87.582  1.00 225.63 ? 19 VAL J C   1 
ATOM 2237 O O   . VAL D 1 35  ? 94.468  118.529 87.370  1.00 231.12 ? 19 VAL J O   1 
ATOM 2238 C CB  . VAL D 1 35  ? 94.823  121.397 88.750  1.00 226.81 ? 19 VAL J CB  1 
ATOM 2239 C CG1 . VAL D 1 35  ? 95.352  122.196 87.570  1.00 225.00 ? 19 VAL J CG1 1 
ATOM 2240 C CG2 . VAL D 1 35  ? 93.320  121.189 88.635  1.00 226.40 ? 19 VAL J CG2 1 
ATOM 2241 N N   . ILE D 1 36  ? 96.478  119.319 86.723  1.00 214.26 ? 20 ILE J N   1 
ATOM 2242 C CA  . ILE D 1 36  ? 96.524  118.484 85.528  1.00 203.35 ? 20 ILE J CA  1 
ATOM 2243 C C   . ILE D 1 36  ? 96.536  117.009 85.912  1.00 205.63 ? 20 ILE J C   1 
ATOM 2244 O O   . ILE D 1 36  ? 95.833  116.187 85.308  1.00 207.74 ? 20 ILE J O   1 
ATOM 2245 C CB  . ILE D 1 36  ? 97.746  118.859 84.668  1.00 198.08 ? 20 ILE J CB  1 
ATOM 2246 C CG1 . ILE D 1 36  ? 97.471  120.137 83.874  1.00 193.01 ? 20 ILE J CG1 1 
ATOM 2247 C CG2 . ILE D 1 36  ? 98.135  117.716 83.745  1.00 197.05 ? 20 ILE J CG2 1 
ATOM 2248 C CD1 . ILE D 1 36  ? 98.707  120.742 83.250  1.00 192.91 ? 20 ILE J CD1 1 
ATOM 2249 N N   . LYS D 1 37  ? 97.317  116.658 86.940  1.00 205.77 ? 21 LYS J N   1 
ATOM 2250 C CA  . LYS D 1 37  ? 97.392  115.270 87.387  1.00 209.83 ? 21 LYS J CA  1 
ATOM 2251 C C   . LYS D 1 37  ? 96.041  114.722 87.835  1.00 210.87 ? 21 LYS J C   1 
ATOM 2252 O O   . LYS D 1 37  ? 95.854  113.501 87.839  1.00 211.46 ? 21 LYS J O   1 
ATOM 2253 C CB  . LYS D 1 37  ? 98.406  115.137 88.526  1.00 214.00 ? 21 LYS J CB  1 
ATOM 2254 C CG  . LYS D 1 37  ? 99.829  115.541 88.165  1.00 216.11 ? 21 LYS J CG  1 
ATOM 2255 C CD  . LYS D 1 37  ? 100.416 114.631 87.096  1.00 215.94 ? 21 LYS J CD  1 
ATOM 2256 C CE  . LYS D 1 37  ? 101.896 114.911 86.882  1.00 221.04 ? 21 LYS J CE  1 
ATOM 2257 N NZ  . LYS D 1 37  ? 102.397 114.317 85.612  1.00 223.04 ? 21 LYS J NZ  1 
ATOM 2258 N N   . GLN D 1 38  ? 95.094  115.589 88.202  1.00 215.35 ? 22 GLN J N   1 
ATOM 2259 C CA  . GLN D 1 38  ? 93.755  115.142 88.566  1.00 212.91 ? 22 GLN J CA  1 
ATOM 2260 C C   . GLN D 1 38  ? 92.800  115.164 87.380  1.00 208.61 ? 22 GLN J C   1 
ATOM 2261 O O   . GLN D 1 38  ? 91.992  114.241 87.217  1.00 209.14 ? 22 GLN J O   1 
ATOM 2262 C CB  . GLN D 1 38  ? 93.183  116.016 89.688  1.00 213.44 ? 22 GLN J CB  1 
ATOM 2263 C CG  . GLN D 1 38  ? 94.020  116.075 90.954  1.00 216.72 ? 22 GLN J CG  1 
ATOM 2264 C CD  . GLN D 1 38  ? 93.429  117.016 91.987  1.00 218.40 ? 22 GLN J CD  1 
ATOM 2265 O OE1 . GLN D 1 38  ? 92.968  118.110 91.657  1.00 215.90 ? 22 GLN J OE1 1 
ATOM 2266 N NE2 . GLN D 1 38  ? 93.433  116.592 93.246  1.00 223.70 ? 22 GLN J NE2 1 
ATOM 2267 N N   . ILE D 1 39  ? 92.878  116.210 86.554  1.00 208.69 ? 23 ILE J N   1 
ATOM 2268 C CA  . ILE D 1 39  ? 92.011  116.297 85.383  1.00 212.48 ? 23 ILE J CA  1 
ATOM 2269 C C   . ILE D 1 39  ? 92.240  115.108 84.458  1.00 219.39 ? 23 ILE J C   1 
ATOM 2270 O O   . ILE D 1 39  ? 91.288  114.536 83.911  1.00 221.58 ? 23 ILE J O   1 
ATOM 2271 C CB  . ILE D 1 39  ? 92.224  117.640 84.658  1.00 210.82 ? 23 ILE J CB  1 
ATOM 2272 C CG1 . ILE D 1 39  ? 91.743  118.795 85.537  1.00 212.03 ? 23 ILE J CG1 1 
ATOM 2273 C CG2 . ILE D 1 39  ? 91.495  117.654 83.325  1.00 209.68 ? 23 ILE J CG2 1 
ATOM 2274 C CD1 . ILE D 1 39  ? 92.035  120.160 84.963  1.00 212.10 ? 23 ILE J CD1 1 
ATOM 2275 N N   . THR D 1 40  ? 93.502  114.705 84.279  1.00 224.09 ? 24 THR J N   1 
ATOM 2276 C CA  . THR D 1 40  ? 93.782  113.545 83.438  1.00 225.52 ? 24 THR J CA  1 
ATOM 2277 C C   . THR D 1 40  ? 93.135  112.283 83.998  1.00 229.25 ? 24 THR J C   1 
ATOM 2278 O O   . THR D 1 40  ? 92.667  111.427 83.238  1.00 228.40 ? 24 THR J O   1 
ATOM 2279 C CB  . THR D 1 40  ? 95.291  113.352 83.286  1.00 225.88 ? 24 THR J CB  1 
ATOM 2280 O OG1 . THR D 1 40  ? 95.898  113.264 84.581  1.00 230.17 ? 24 THR J OG1 1 
ATOM 2281 C CG2 . THR D 1 40  ? 95.902  114.514 82.516  1.00 223.99 ? 24 THR J CG2 1 
ATOM 2282 N N   . ASP D 1 41  ? 93.085  112.155 85.326  1.00 235.03 ? 25 ASP J N   1 
ATOM 2283 C CA  . ASP D 1 41  ? 92.453  110.991 85.941  1.00 243.85 ? 25 ASP J CA  1 
ATOM 2284 C C   . ASP D 1 41  ? 90.943  111.016 85.738  1.00 239.08 ? 25 ASP J C   1 
ATOM 2285 O O   . ASP D 1 41  ? 90.347  110.024 85.295  1.00 239.94 ? 25 ASP J O   1 
ATOM 2286 C CB  . ASP D 1 41  ? 92.795  110.937 87.431  1.00 258.94 ? 25 ASP J CB  1 
ATOM 2287 C CG  . ASP D 1 41  ? 92.435  109.608 88.069  1.00 274.04 ? 25 ASP J CG  1 
ATOM 2288 O OD1 . ASP D 1 41  ? 92.187  108.635 87.327  1.00 277.57 ? 25 ASP J OD1 1 
ATOM 2289 O OD2 . ASP D 1 41  ? 92.399  109.540 89.316  1.00 281.87 ? 25 ASP J OD2 1 
ATOM 2290 N N   . ASP D 1 42  ? 90.305  112.149 86.055  1.00 235.76 ? 26 ASP J N   1 
ATOM 2291 C CA  . ASP D 1 42  ? 88.861  112.261 85.874  1.00 231.72 ? 26 ASP J CA  1 
ATOM 2292 C C   . ASP D 1 42  ? 88.460  112.066 84.419  1.00 224.56 ? 26 ASP J C   1 
ATOM 2293 O O   . ASP D 1 42  ? 87.340  111.623 84.138  1.00 228.29 ? 26 ASP J O   1 
ATOM 2294 C CB  . ASP D 1 42  ? 88.367  113.617 86.376  1.00 233.12 ? 26 ASP J CB  1 
ATOM 2295 C CG  . ASP D 1 42  ? 88.189  113.653 87.880  1.00 238.36 ? 26 ASP J CG  1 
ATOM 2296 O OD1 . ASP D 1 42  ? 87.826  112.611 88.463  1.00 240.92 ? 26 ASP J OD1 1 
ATOM 2297 O OD2 . ASP D 1 42  ? 88.406  114.728 88.479  1.00 239.60 ? 26 ASP J OD2 1 
ATOM 2298 N N   . LEU D 1 43  ? 89.352  112.391 83.482  1.00 213.76 ? 27 LEU J N   1 
ATOM 2299 C CA  . LEU D 1 43  ? 89.086  112.077 82.083  1.00 201.08 ? 27 LEU J CA  1 
ATOM 2300 C C   . LEU D 1 43  ? 89.276  110.591 81.805  1.00 194.19 ? 27 LEU J C   1 
ATOM 2301 O O   . LEU D 1 43  ? 88.518  109.999 81.027  1.00 192.13 ? 27 LEU J O   1 
ATOM 2302 C CB  . LEU D 1 43  ? 89.982  112.918 81.173  1.00 197.88 ? 27 LEU J CB  1 
ATOM 2303 C CG  . LEU D 1 43  ? 89.373  114.212 80.621  1.00 196.84 ? 27 LEU J CG  1 
ATOM 2304 C CD1 . LEU D 1 43  ? 88.141  113.901 79.786  1.00 197.11 ? 27 LEU J CD1 1 
ATOM 2305 C CD2 . LEU D 1 43  ? 89.028  115.193 81.733  1.00 198.64 ? 27 LEU J CD2 1 
ATOM 2306 N N   . PHE D 1 44  ? 90.281  109.969 82.429  1.00 192.81 ? 28 PHE J N   1 
ATOM 2307 C CA  . PHE D 1 44  ? 90.525  108.548 82.198  1.00 193.65 ? 28 PHE J CA  1 
ATOM 2308 C C   . PHE D 1 44  ? 89.398  107.678 82.742  1.00 204.27 ? 28 PHE J C   1 
ATOM 2309 O O   . PHE D 1 44  ? 89.178  106.570 82.241  1.00 200.73 ? 28 PHE J O   1 
ATOM 2310 C CB  . PHE D 1 44  ? 91.860  108.130 82.819  1.00 190.27 ? 28 PHE J CB  1 
ATOM 2311 C CG  . PHE D 1 44  ? 92.087  106.641 82.829  1.00 189.60 ? 28 PHE J CG  1 
ATOM 2312 C CD1 . PHE D 1 44  ? 92.562  105.995 81.699  1.00 186.95 ? 28 PHE J CD1 1 
ATOM 2313 C CD2 . PHE D 1 44  ? 91.836  105.890 83.968  1.00 194.28 ? 28 PHE J CD2 1 
ATOM 2314 C CE1 . PHE D 1 44  ? 92.775  104.630 81.700  1.00 188.66 ? 28 PHE J CE1 1 
ATOM 2315 C CE2 . PHE D 1 44  ? 92.047  104.523 83.974  1.00 195.44 ? 28 PHE J CE2 1 
ATOM 2316 C CZ  . PHE D 1 44  ? 92.519  103.893 82.839  1.00 191.88 ? 28 PHE J CZ  1 
ATOM 2317 N N   . VAL D 1 45  ? 88.672  108.158 83.753  1.00 219.25 ? 29 VAL J N   1 
ATOM 2318 C CA  . VAL D 1 45  ? 87.593  107.358 84.326  1.00 218.47 ? 29 VAL J CA  1 
ATOM 2319 C C   . VAL D 1 45  ? 86.440  107.219 83.337  1.00 213.86 ? 29 VAL J C   1 
ATOM 2320 O O   . VAL D 1 45  ? 85.828  106.149 83.222  1.00 214.79 ? 29 VAL J O   1 
ATOM 2321 C CB  . VAL D 1 45  ? 87.127  107.973 85.659  1.00 220.81 ? 29 VAL J CB  1 
ATOM 2322 C CG1 . VAL D 1 45  ? 85.924  107.218 86.208  1.00 225.33 ? 29 VAL J CG1 1 
ATOM 2323 C CG2 . VAL D 1 45  ? 88.262  107.969 86.670  1.00 221.58 ? 29 VAL J CG2 1 
ATOM 2324 N N   . TRP D 1 46  ? 86.135  108.285 82.599  1.00 227.82 ? 30 TRP J N   1 
ATOM 2325 C CA  . TRP D 1 46  ? 84.987  108.324 81.704  1.00 223.28 ? 30 TRP J CA  1 
ATOM 2326 C C   . TRP D 1 46  ? 85.290  107.768 80.313  1.00 227.77 ? 30 TRP J C   1 
ATOM 2327 O O   . TRP D 1 46  ? 84.545  108.058 79.369  1.00 229.88 ? 30 TRP J O   1 
ATOM 2328 C CB  . TRP D 1 46  ? 84.461  109.756 81.600  1.00 218.02 ? 30 TRP J CB  1 
ATOM 2329 C CG  . TRP D 1 46  ? 83.969  110.293 82.909  1.00 210.30 ? 30 TRP J CG  1 
ATOM 2330 C CD1 . TRP D 1 46  ? 83.414  109.579 83.930  1.00 208.73 ? 30 TRP J CD1 1 
ATOM 2331 C CD2 . TRP D 1 46  ? 84.001  111.658 83.347  1.00 203.60 ? 30 TRP J CD2 1 
ATOM 2332 N NE1 . TRP D 1 46  ? 83.090  110.414 84.971  1.00 200.64 ? 30 TRP J NE1 1 
ATOM 2333 C CE2 . TRP D 1 46  ? 83.442  111.696 84.639  1.00 197.52 ? 30 TRP J CE2 1 
ATOM 2334 C CE3 . TRP D 1 46  ? 84.446  112.851 82.769  1.00 204.09 ? 30 TRP J CE3 1 
ATOM 2335 C CZ2 . TRP D 1 46  ? 83.315  112.879 85.364  1.00 190.34 ? 30 TRP J CZ2 1 
ATOM 2336 C CZ3 . TRP D 1 46  ? 84.320  114.026 83.491  1.00 196.51 ? 30 TRP J CZ3 1 
ATOM 2337 C CH2 . TRP D 1 46  ? 83.759  114.030 84.774  1.00 189.97 ? 30 TRP J CH2 1 
ATOM 2338 N N   . ASN D 1 47  ? 86.364  106.989 80.169  1.00 227.85 ? 31 ASN J N   1 
ATOM 2339 C CA  . ASN D 1 47  ? 86.701  106.314 78.913  1.00 235.54 ? 31 ASN J CA  1 
ATOM 2340 C C   . ASN D 1 47  ? 86.926  107.303 77.774  1.00 233.47 ? 31 ASN J C   1 
ATOM 2341 O O   . ASN D 1 47  ? 86.705  106.981 76.604  1.00 242.53 ? 31 ASN J O   1 
ATOM 2342 C CB  . ASN D 1 47  ? 85.630  105.290 78.523  1.00 243.23 ? 31 ASN J CB  1 
ATOM 2343 C CG  . ASN D 1 47  ? 85.457  104.202 79.563  1.00 246.49 ? 31 ASN J CG  1 
ATOM 2344 O OD1 . ASN D 1 47  ? 84.380  104.042 80.137  1.00 244.48 ? 31 ASN J OD1 1 
ATOM 2345 N ND2 . ASN D 1 47  ? 86.519  103.444 79.808  1.00 252.48 ? 31 ASN J ND2 1 
ATOM 2346 N N   . VAL D 1 48  ? 87.365  108.516 78.105  1.00 216.19 ? 32 VAL J N   1 
ATOM 2347 C CA  . VAL D 1 48  ? 87.706  109.494 77.075  1.00 211.54 ? 32 VAL J CA  1 
ATOM 2348 C C   . VAL D 1 48  ? 89.109  109.237 76.543  1.00 217.64 ? 32 VAL J C   1 
ATOM 2349 O O   . VAL D 1 48  ? 89.313  109.064 75.335  1.00 230.20 ? 32 VAL J O   1 
ATOM 2350 C CB  . VAL D 1 48  ? 87.564  110.926 77.623  1.00 199.36 ? 32 VAL J CB  1 
ATOM 2351 C CG1 . VAL D 1 48  ? 88.108  111.933 76.619  1.00 202.38 ? 32 VAL J CG1 1 
ATOM 2352 C CG2 . VAL D 1 48  ? 86.111  111.227 77.961  1.00 194.45 ? 32 VAL J CG2 1 
ATOM 2353 N N   . LEU D 1 49  ? 90.092  109.204 77.435  1.00 214.62 ? 33 LEU J N   1 
ATOM 2354 C CA  . LEU D 1 49  ? 91.472  108.918 77.074  1.00 221.66 ? 33 LEU J CA  1 
ATOM 2355 C C   . LEU D 1 49  ? 91.825  107.474 77.412  1.00 232.76 ? 33 LEU J C   1 
ATOM 2356 O O   . LEU D 1 49  ? 91.271  106.882 78.342  1.00 226.45 ? 33 LEU J O   1 
ATOM 2357 C CB  . LEU D 1 49  ? 92.435  109.862 77.800  1.00 211.07 ? 33 LEU J CB  1 
ATOM 2358 C CG  . LEU D 1 49  ? 92.085  111.350 77.842  1.00 203.01 ? 33 LEU J CG  1 
ATOM 2359 C CD1 . LEU D 1 49  ? 93.186  112.132 78.539  1.00 197.56 ? 33 LEU J CD1 1 
ATOM 2360 C CD2 . LEU D 1 49  ? 91.853  111.888 76.441  1.00 209.51 ? 33 LEU J CD2 1 
ATOM 2361 N N   . ASN D 1 50  ? 92.752  106.912 76.641  1.00 252.82 ? 34 ASN J N   1 
ATOM 2362 C CA  . ASN D 1 50  ? 93.360  105.638 76.986  1.00 267.72 ? 34 ASN J CA  1 
ATOM 2363 C C   . ASN D 1 50  ? 94.629  105.882 77.802  1.00 274.34 ? 34 ASN J C   1 
ATOM 2364 O O   . ASN D 1 50  ? 94.983  107.019 78.124  1.00 268.00 ? 34 ASN J O   1 
ATOM 2365 C CB  . ASN D 1 50  ? 93.638  104.816 75.726  1.00 281.47 ? 34 ASN J CB  1 
ATOM 2366 C CG  . ASN D 1 50  ? 94.338  105.617 74.642  1.00 286.86 ? 34 ASN J CG  1 
ATOM 2367 O OD1 . ASN D 1 50  ? 94.774  106.745 74.869  1.00 282.43 ? 34 ASN J OD1 1 
ATOM 2368 N ND2 . ASN D 1 50  ? 94.443  105.035 73.453  1.00 297.38 ? 34 ASN J ND2 1 
ATOM 2369 N N   . ARG D 1 51  ? 95.324  104.798 78.154  1.00 380.97 ? 35 ARG J N   1 
ATOM 2370 C CA  . ARG D 1 51  ? 96.463  104.923 79.060  1.00 363.66 ? 35 ARG J CA  1 
ATOM 2371 C C   . ARG D 1 51  ? 97.664  105.561 78.376  1.00 361.58 ? 35 ARG J C   1 
ATOM 2372 O O   . ARG D 1 51  ? 98.434  106.280 79.024  1.00 351.38 ? 35 ARG J O   1 
ATOM 2373 C CB  . ARG D 1 51  ? 96.838  103.553 79.628  1.00 359.07 ? 35 ARG J CB  1 
ATOM 2374 C CG  . ARG D 1 51  ? 98.036  103.577 80.569  1.00 345.98 ? 35 ARG J CG  1 
ATOM 2375 C CD  . ARG D 1 51  ? 98.223  102.249 81.289  1.00 342.63 ? 35 ARG J CD  1 
ATOM 2376 N NE  . ARG D 1 51  ? 97.178  102.001 82.280  1.00 339.76 ? 35 ARG J NE  1 
ATOM 2377 C CZ  . ARG D 1 51  ? 96.154  101.173 82.098  1.00 351.63 ? 35 ARG J CZ  1 
ATOM 2378 N NH1 . ARG D 1 51  ? 96.034  100.506 80.957  1.00 367.54 ? 35 ARG J NH1 1 
ATOM 2379 N NH2 . ARG D 1 51  ? 95.251  101.011 83.055  1.00 346.75 ? 35 ARG J NH2 1 
ATOM 2380 N N   . GLU D 1 52  ? 97.836  105.324 77.073  1.00 377.69 ? 36 GLU J N   1 
ATOM 2381 C CA  . GLU D 1 52  ? 99.041  105.785 76.389  1.00 385.55 ? 36 GLU J CA  1 
ATOM 2382 C C   . GLU D 1 52  ? 99.112  107.307 76.336  1.00 389.27 ? 36 GLU J C   1 
ATOM 2383 O O   . GLU D 1 52  ? 100.197 107.887 76.472  1.00 387.72 ? 36 GLU J O   1 
ATOM 2384 C CB  . GLU D 1 52  ? 99.107  105.182 74.984  1.00 403.58 ? 36 GLU J CB  1 
ATOM 2385 C CG  . GLU D 1 52  ? 97.965  105.580 74.059  1.00 418.80 ? 36 GLU J CG  1 
ATOM 2386 C CD  . GLU D 1 52  ? 98.050  104.904 72.703  1.00 434.61 ? 36 GLU J CD  1 
ATOM 2387 O OE1 . GLU D 1 52  ? 99.142  104.412 72.348  1.00 435.03 ? 36 GLU J OE1 1 
ATOM 2388 O OE2 . GLU D 1 52  ? 97.023  104.862 71.993  1.00 446.68 ? 36 GLU J OE2 1 
ATOM 2389 N N   . GLU D 1 53  ? 97.970  107.977 76.160  1.00 340.50 ? 37 GLU J N   1 
ATOM 2390 C CA  . GLU D 1 53  ? 97.979  109.436 76.147  1.00 339.33 ? 37 GLU J CA  1 
ATOM 2391 C C   . GLU D 1 53  ? 98.255  110.001 77.534  1.00 331.55 ? 37 GLU J C   1 
ATOM 2392 O O   . GLU D 1 53  ? 98.858  111.074 77.659  1.00 327.56 ? 37 GLU J O   1 
ATOM 2393 C CB  . GLU D 1 53  ? 96.652  109.968 75.606  1.00 351.42 ? 37 GLU J CB  1 
ATOM 2394 C CG  . GLU D 1 53  ? 96.381  109.604 74.153  1.00 377.19 ? 37 GLU J CG  1 
ATOM 2395 C CD  . GLU D 1 53  ? 94.938  109.842 73.749  1.00 384.52 ? 37 GLU J CD  1 
ATOM 2396 O OE1 . GLU D 1 53  ? 94.100  110.083 74.644  1.00 375.93 ? 37 GLU J OE1 1 
ATOM 2397 O OE2 . GLU D 1 53  ? 94.641  109.787 72.537  1.00 403.24 ? 37 GLU J OE2 1 
ATOM 2398 N N   . VAL D 1 54  ? 97.841  109.286 78.582  1.00 318.52 ? 38 VAL J N   1 
ATOM 2399 C CA  . VAL D 1 54  ? 98.168  109.703 79.940  1.00 297.52 ? 38 VAL J CA  1 
ATOM 2400 C C   . VAL D 1 54  ? 99.661  109.543 80.191  1.00 290.40 ? 38 VAL J C   1 
ATOM 2401 O O   . VAL D 1 54  ? 100.297 110.403 80.812  1.00 279.43 ? 38 VAL J O   1 
ATOM 2402 C CB  . VAL D 1 54  ? 97.331  108.908 80.959  1.00 286.84 ? 38 VAL J CB  1 
ATOM 2403 C CG1 . VAL D 1 54  ? 97.734  109.267 82.381  1.00 265.74 ? 38 VAL J CG1 1 
ATOM 2404 C CG2 . VAL D 1 54  ? 95.845  109.163 80.740  1.00 295.27 ? 38 VAL J CG2 1 
ATOM 2405 N N   . ASN D 1 55  ? 100.246 108.445 79.706  1.00 297.84 ? 39 ASN J N   1 
ATOM 2406 C CA  . ASN D 1 55  ? 101.686 108.254 79.821  1.00 296.27 ? 39 ASN J CA  1 
ATOM 2407 C C   . ASN D 1 55  ? 102.467 109.255 78.983  1.00 301.64 ? 39 ASN J C   1 
ATOM 2408 O O   . ASN D 1 55  ? 103.629 109.533 79.296  1.00 293.21 ? 39 ASN J O   1 
ATOM 2409 C CB  . ASN D 1 55  ? 102.066 106.829 79.414  1.00 308.97 ? 39 ASN J CB  1 
ATOM 2410 C CG  . ASN D 1 55  ? 101.558 105.790 80.390  1.00 305.47 ? 39 ASN J CG  1 
ATOM 2411 O OD1 . ASN D 1 55  ? 101.392 106.067 81.578  1.00 293.96 ? 39 ASN J OD1 1 
ATOM 2412 N ND2 . ASN D 1 55  ? 101.314 104.583 79.895  1.00 317.23 ? 39 ASN J ND2 1 
ATOM 2413 N N   . ILE D 1 56  ? 101.865 109.795 77.922  1.00 313.17 ? 40 ILE J N   1 
ATOM 2414 C CA  . ILE D 1 56  ? 102.557 110.797 77.118  1.00 310.46 ? 40 ILE J CA  1 
ATOM 2415 C C   . ILE D 1 56  ? 102.476 112.170 77.778  1.00 300.37 ? 40 ILE J C   1 
ATOM 2416 O O   . ILE D 1 56  ? 103.465 112.912 77.813  1.00 296.67 ? 40 ILE J O   1 
ATOM 2417 C CB  . ILE D 1 56  ? 101.980 110.818 75.689  1.00 331.70 ? 40 ILE J CB  1 
ATOM 2418 C CG1 . ILE D 1 56  ? 102.440 109.586 74.906  1.00 342.40 ? 40 ILE J CG1 1 
ATOM 2419 C CG2 . ILE D 1 56  ? 102.382 112.092 74.960  1.00 339.98 ? 40 ILE J CG2 1 
ATOM 2420 C CD1 . ILE D 1 56  ? 101.810 109.470 73.533  1.00 363.47 ? 40 ILE J CD1 1 
ATOM 2421 N N   . ILE D 1 57  ? 101.314 112.526 78.325  1.00 415.85 ? 41 ILE J N   1 
ATOM 2422 C CA  . ILE D 1 57  ? 101.141 113.855 78.906  1.00 408.86 ? 41 ILE J CA  1 
ATOM 2423 C C   . ILE D 1 57  ? 101.818 113.951 80.270  1.00 372.79 ? 41 ILE J C   1 
ATOM 2424 O O   . ILE D 1 57  ? 102.516 114.929 80.566  1.00 366.22 ? 41 ILE J O   1 
ATOM 2425 C CB  . ILE D 1 57  ? 99.645  114.208 78.989  1.00 411.06 ? 41 ILE J CB  1 
ATOM 2426 C CG1 . ILE D 1 57  ? 99.081  114.468 77.591  1.00 311.85 ? 41 ILE J CG1 1 
ATOM 2427 C CG2 . ILE D 1 57  ? 99.429  115.421 79.879  1.00 278.53 ? 41 ILE J CG2 1 
ATOM 2428 C CD1 . ILE D 1 57  ? 97.581  114.655 77.565  1.00 317.76 ? 41 ILE J CD1 1 
ATOM 2429 N N   . CYS D 1 58  ? 101.628 112.941 81.122  1.00 324.12 ? 42 CYS J N   1 
ATOM 2430 C CA  . CYS D 1 58  ? 102.071 113.024 82.512  1.00 324.56 ? 42 CYS J CA  1 
ATOM 2431 C C   . CYS D 1 58  ? 103.586 112.952 82.679  1.00 317.10 ? 42 CYS J C   1 
ATOM 2432 O O   . CYS D 1 58  ? 104.074 113.154 83.797  1.00 314.28 ? 42 CYS J O   1 
ATOM 2433 C CB  . CYS D 1 58  ? 101.417 111.918 83.342  1.00 325.26 ? 42 CYS J CB  1 
ATOM 2434 S SG  . CYS D 1 58  ? 99.636  112.123 83.573  1.00 340.49 ? 42 CYS J SG  1 
ATOM 2435 N N   . CYS D 1 59  ? 104.339 112.675 81.618  1.00 322.25 ? 43 CYS J N   1 
ATOM 2436 C CA  . CYS D 1 59  ? 105.784 112.512 81.719  1.00 319.27 ? 43 CYS J CA  1 
ATOM 2437 C C   . CYS D 1 59  ? 106.555 113.778 81.374  1.00 317.66 ? 43 CYS J C   1 
ATOM 2438 O O   . CYS D 1 59  ? 107.783 113.791 81.495  1.00 314.46 ? 43 CYS J O   1 
ATOM 2439 C CB  . CYS D 1 59  ? 106.254 111.361 80.823  1.00 323.48 ? 43 CYS J CB  1 
ATOM 2440 S SG  . CYS D 1 59  ? 105.870 109.713 81.459  1.00 324.18 ? 43 CYS J SG  1 
ATOM 2441 N N   . GLU D 1 60  ? 105.871 114.836 80.948  1.00 321.07 ? 44 GLU J N   1 
ATOM 2442 C CA  . GLU D 1 60  ? 106.539 116.077 80.592  1.00 321.02 ? 44 GLU J CA  1 
ATOM 2443 C C   . GLU D 1 60  ? 106.912 116.863 81.845  1.00 315.56 ? 44 GLU J C   1 
ATOM 2444 O O   . GLU D 1 60  ? 106.289 116.723 82.901  1.00 313.21 ? 44 GLU J O   1 
ATOM 2445 C CB  . GLU D 1 60  ? 105.645 116.914 79.675  1.00 329.45 ? 44 GLU J CB  1 
ATOM 2446 C CG  . GLU D 1 60  ? 105.059 116.113 78.516  1.00 336.67 ? 44 GLU J CG  1 
ATOM 2447 C CD  . GLU D 1 60  ? 103.975 116.862 77.769  1.00 347.13 ? 44 GLU J CD  1 
ATOM 2448 O OE1 . GLU D 1 60  ? 103.732 118.038 78.099  1.00 349.82 ? 44 GLU J OE1 1 
ATOM 2449 O OE2 . GLU D 1 60  ? 103.364 116.272 76.851  1.00 353.61 ? 44 GLU J OE2 1 
ATOM 2450 N N   . LYS D 1 61  ? 107.941 117.702 81.716  1.00 317.71 ? 45 LYS J N   1 
ATOM 2451 C CA  . LYS D 1 61  ? 108.514 118.402 82.862  1.00 319.78 ? 45 LYS J CA  1 
ATOM 2452 C C   . LYS D 1 61  ? 107.802 119.725 83.142  1.00 341.21 ? 45 LYS J C   1 
ATOM 2453 O O   . LYS D 1 61  ? 107.247 119.920 84.228  1.00 336.81 ? 45 LYS J O   1 
ATOM 2454 C CB  . LYS D 1 61  ? 110.011 118.639 82.629  1.00 308.99 ? 45 LYS J CB  1 
ATOM 2455 C CG  . LYS D 1 61  ? 110.819 117.359 82.490  1.00 301.85 ? 45 LYS J CG  1 
ATOM 2456 C CD  . LYS D 1 61  ? 112.268 117.652 82.140  1.00 297.36 ? 45 LYS J CD  1 
ATOM 2457 C CE  . LYS D 1 61  ? 112.377 118.380 80.810  1.00 302.98 ? 45 LYS J CE  1 
ATOM 2458 N NZ  . LYS D 1 61  ? 111.755 117.607 79.699  1.00 308.00 ? 45 LYS J NZ  1 
ATOM 2459 N N   . VAL D 1 62  ? 107.809 120.636 82.177  1.00 363.05 ? 46 VAL J N   1 
ATOM 2460 C CA  . VAL D 1 62  ? 107.171 121.936 82.351  1.00 397.79 ? 46 VAL J CA  1 
ATOM 2461 C C   . VAL D 1 62  ? 105.665 121.775 82.202  1.00 407.57 ? 46 VAL J C   1 
ATOM 2462 O O   . VAL D 1 62  ? 105.184 121.175 81.234  1.00 423.62 ? 46 VAL J O   1 
ATOM 2463 C CB  . VAL D 1 62  ? 107.728 122.954 81.344  1.00 409.14 ? 46 VAL J CB  1 
ATOM 2464 C CG1 . VAL D 1 62  ? 107.075 124.314 81.543  1.00 420.00 ? 46 VAL J CG1 1 
ATOM 2465 C CG2 . VAL D 1 62  ? 109.240 123.054 81.478  1.00 404.29 ? 46 VAL J CG2 1 
ATOM 2466 N N   . GLU D 1 63  ? 104.915 122.299 83.178  1.00 365.54 ? 47 GLU J N   1 
ATOM 2467 C CA  . GLU D 1 63  ? 103.464 122.143 83.172  1.00 371.79 ? 47 GLU J CA  1 
ATOM 2468 C C   . GLU D 1 63  ? 102.821 122.839 81.978  1.00 382.44 ? 47 GLU J C   1 
ATOM 2469 O O   . GLU D 1 63  ? 101.731 122.450 81.545  1.00 389.69 ? 47 GLU J O   1 
ATOM 2470 C CB  . GLU D 1 63  ? 102.879 122.674 84.483  1.00 361.59 ? 47 GLU J CB  1 
ATOM 2471 C CG  . GLU D 1 63  ? 103.050 124.174 84.677  1.00 367.43 ? 47 GLU J CG  1 
ATOM 2472 C CD  . GLU D 1 63  ? 102.797 124.609 86.107  1.00 359.01 ? 47 GLU J CD  1 
ATOM 2473 O OE1 . GLU D 1 63  ? 102.725 123.732 86.995  1.00 352.40 ? 47 GLU J OE1 1 
ATOM 2474 O OE2 . GLU D 1 63  ? 102.668 125.830 86.344  1.00 359.48 ? 47 GLU J OE2 1 
ATOM 2475 N N   . GLN D 1 64  ? 103.478 123.867 81.435  1.00 370.31 ? 48 GLN J N   1 
ATOM 2476 C CA  . GLN D 1 64  ? 102.932 124.563 80.274  1.00 361.25 ? 48 GLN J CA  1 
ATOM 2477 C C   . GLN D 1 64  ? 102.849 123.633 79.069  1.00 358.55 ? 48 GLN J C   1 
ATOM 2478 O O   . GLN D 1 64  ? 101.912 123.722 78.264  1.00 366.95 ? 48 GLN J O   1 
ATOM 2479 C CB  . GLN D 1 64  ? 103.787 125.792 79.960  1.00 370.96 ? 48 GLN J CB  1 
ATOM 2480 C CG  . GLN D 1 64  ? 104.106 126.646 81.175  1.00 360.43 ? 48 GLN J CG  1 
ATOM 2481 C CD  . GLN D 1 64  ? 105.263 127.600 80.941  1.00 364.22 ? 48 GLN J CD  1 
ATOM 2482 O OE1 . GLN D 1 64  ? 105.552 127.973 79.806  1.00 373.60 ? 48 GLN J OE1 1 
ATOM 2483 N NE2 . GLN D 1 64  ? 105.937 127.991 82.018  1.00 356.49 ? 48 GLN J NE2 1 
ATOM 2484 N N   . ASP D 1 65  ? 103.819 122.724 78.935  1.00 345.97 ? 49 ASP J N   1 
ATOM 2485 C CA  . ASP D 1 65  ? 103.788 121.764 77.838  1.00 334.65 ? 49 ASP J CA  1 
ATOM 2486 C C   . ASP D 1 65  ? 102.629 120.788 77.998  1.00 311.81 ? 49 ASP J C   1 
ATOM 2487 O O   . ASP D 1 65  ? 101.972 120.426 77.013  1.00 316.07 ? 49 ASP J O   1 
ATOM 2488 C CB  . ASP D 1 65  ? 105.117 121.010 77.759  1.00 335.74 ? 49 ASP J CB  1 
ATOM 2489 C CG  . ASP D 1 65  ? 106.315 121.941 77.726  1.00 340.76 ? 49 ASP J CG  1 
ATOM 2490 O OD1 . ASP D 1 65  ? 106.156 123.106 77.307  1.00 341.82 ? 49 ASP J OD1 1 
ATOM 2491 O OD2 . ASP D 1 65  ? 107.418 121.504 78.119  1.00 343.76 ? 49 ASP J OD2 1 
ATOM 2492 N N   . ALA D 1 66  ? 102.372 120.341 79.230  1.00 291.04 ? 50 ALA J N   1 
ATOM 2493 C CA  . ALA D 1 66  ? 101.206 119.500 79.484  1.00 273.37 ? 50 ALA J CA  1 
ATOM 2494 C C   . ALA D 1 66  ? 99.918  120.248 79.172  1.00 259.56 ? 50 ALA J C   1 
ATOM 2495 O O   . ALA D 1 66  ? 98.960  119.661 78.654  1.00 259.29 ? 50 ALA J O   1 
ATOM 2496 C CB  . ALA D 1 66  ? 101.211 119.016 80.934  1.00 259.92 ? 50 ALA J CB  1 
ATOM 2497 N N   . ALA D 1 67  ? 99.874  121.546 79.485  1.00 247.82 ? 51 ALA J N   1 
ATOM 2498 C CA  . ALA D 1 67  ? 98.719  122.354 79.109  1.00 244.12 ? 51 ALA J CA  1 
ATOM 2499 C C   . ALA D 1 67  ? 98.553  122.402 77.595  1.00 256.38 ? 51 ALA J C   1 
ATOM 2500 O O   . ALA D 1 67  ? 97.426  122.364 77.085  1.00 254.56 ? 51 ALA J O   1 
ATOM 2501 C CB  . ALA D 1 67  ? 98.854  123.765 79.682  1.00 241.08 ? 51 ALA J CB  1 
ATOM 2502 N N   . ARG D 1 68  ? 99.666  122.477 76.861  1.00 268.93 ? 52 ARG J N   1 
ATOM 2503 C CA  . ARG D 1 68  ? 99.593  122.468 75.403  1.00 283.20 ? 52 ARG J CA  1 
ATOM 2504 C C   . ARG D 1 68  ? 99.059  121.137 74.888  1.00 290.52 ? 52 ARG J C   1 
ATOM 2505 O O   . ARG D 1 68  ? 98.197  121.103 74.002  1.00 297.09 ? 52 ARG J O   1 
ATOM 2506 C CB  . ARG D 1 68  ? 100.973 122.760 74.809  1.00 291.48 ? 52 ARG J CB  1 
ATOM 2507 C CG  . ARG D 1 68  ? 101.003 122.801 73.289  1.00 302.50 ? 52 ARG J CG  1 
ATOM 2508 C CD  . ARG D 1 68  ? 102.406 123.072 72.768  1.00 315.36 ? 52 ARG J CD  1 
ATOM 2509 N NE  . ARG D 1 68  ? 103.326 121.980 73.078  1.00 316.43 ? 52 ARG J NE  1 
ATOM 2510 C CZ  . ARG D 1 68  ? 103.419 120.856 72.374  1.00 322.21 ? 52 ARG J CZ  1 
ATOM 2511 N NH1 . ARG D 1 68  ? 102.644 120.666 71.315  1.00 326.32 ? 52 ARG J NH1 1 
ATOM 2512 N NH2 . ARG D 1 68  ? 104.287 119.919 72.731  1.00 325.02 ? 52 ARG J NH2 1 
ATOM 2513 N N   . GLY D 1 69  ? 99.563  120.027 75.431  1.00 289.71 ? 53 GLY J N   1 
ATOM 2514 C CA  . GLY D 1 69  ? 99.108  118.723 74.978  1.00 287.56 ? 53 GLY J CA  1 
ATOM 2515 C C   . GLY D 1 69  ? 97.645  118.466 75.285  1.00 269.87 ? 53 GLY J C   1 
ATOM 2516 O O   . GLY D 1 69  ? 96.909  117.931 74.451  1.00 280.50 ? 53 GLY J O   1 
ATOM 2517 N N   . ILE D 1 70  ? 97.198  118.852 76.481  1.00 239.33 ? 54 ILE J N   1 
ATOM 2518 C CA  . ILE D 1 70  ? 95.809  118.617 76.867  1.00 226.71 ? 54 ILE J CA  1 
ATOM 2519 C C   . ILE D 1 70  ? 94.875  119.522 76.073  1.00 222.49 ? 54 ILE J C   1 
ATOM 2520 O O   . ILE D 1 70  ? 93.884  119.062 75.489  1.00 224.50 ? 54 ILE J O   1 
ATOM 2521 C CB  . ILE D 1 70  ? 95.635  118.814 78.383  1.00 214.13 ? 54 ILE J CB  1 
ATOM 2522 C CG1 . ILE D 1 70  ? 96.413  117.746 79.153  1.00 219.80 ? 54 ILE J CG1 1 
ATOM 2523 C CG2 . ILE D 1 70  ? 94.166  118.783 78.765  1.00 203.20 ? 54 ILE J CG2 1 
ATOM 2524 C CD1 . ILE D 1 70  ? 96.296  117.876 80.651  1.00 208.97 ? 54 ILE J CD1 1 
ATOM 2525 N N   . ILE D 1 71  ? 95.182  120.821 76.031  1.00 221.14 ? 55 ILE J N   1 
ATOM 2526 C CA  . ILE D 1 71  ? 94.319  121.768 75.328  1.00 217.98 ? 55 ILE J CA  1 
ATOM 2527 C C   . ILE D 1 71  ? 94.261  121.439 73.841  1.00 230.19 ? 55 ILE J C   1 
ATOM 2528 O O   . ILE D 1 71  ? 93.199  121.524 73.212  1.00 231.84 ? 55 ILE J O   1 
ATOM 2529 C CB  . ILE D 1 71  ? 94.793  123.211 75.582  1.00 215.30 ? 55 ILE J CB  1 
ATOM 2530 C CG1 . ILE D 1 71  ? 94.475  123.621 77.021  1.00 200.47 ? 55 ILE J CG1 1 
ATOM 2531 C CG2 . ILE D 1 71  ? 94.151  124.177 74.597  1.00 220.62 ? 55 ILE J CG2 1 
ATOM 2532 C CD1 . ILE D 1 71  ? 94.916  125.018 77.368  1.00 200.89 ? 55 ILE J CD1 1 
ATOM 2533 N N   . HIS D 1 72  ? 95.392  121.039 73.259  1.00 240.13 ? 56 HIS J N   1 
ATOM 2534 C CA  . HIS D 1 72  ? 95.407  120.689 71.845  1.00 252.53 ? 56 HIS J CA  1 
ATOM 2535 C C   . HIS D 1 72  ? 94.781  119.329 71.566  1.00 245.97 ? 56 HIS J C   1 
ATOM 2536 O O   . HIS D 1 72  ? 94.308  119.101 70.448  1.00 256.95 ? 56 HIS J O   1 
ATOM 2537 C CB  . HIS D 1 72  ? 96.840  120.714 71.304  1.00 263.22 ? 56 HIS J CB  1 
ATOM 2538 C CG  . HIS D 1 72  ? 97.369  122.092 71.050  1.00 283.00 ? 56 HIS J CG  1 
ATOM 2539 N ND1 . HIS D 1 72  ? 97.711  122.959 72.065  1.00 263.35 ? 56 HIS J ND1 1 
ATOM 2540 C CD2 . HIS D 1 72  ? 97.616  122.751 69.893  1.00 284.26 ? 56 HIS J CD2 1 
ATOM 2541 C CE1 . HIS D 1 72  ? 98.146  124.093 71.545  1.00 280.86 ? 56 HIS J CE1 1 
ATOM 2542 N NE2 . HIS D 1 72  ? 98.098  123.993 70.229  1.00 285.38 ? 56 HIS J NE2 1 
ATOM 2543 N N   . MET D 1 73  ? 94.761  118.422 72.545  1.00 234.83 ? 57 MET J N   1 
ATOM 2544 C CA  . MET D 1 73  ? 94.142  117.116 72.351  1.00 234.22 ? 57 MET J CA  1 
ATOM 2545 C C   . MET D 1 73  ? 92.661  117.083 72.711  1.00 221.68 ? 57 MET J C   1 
ATOM 2546 O O   . MET D 1 73  ? 91.992  116.092 72.402  1.00 225.15 ? 57 MET J O   1 
ATOM 2547 C CB  . MET D 1 73  ? 94.880  116.044 73.163  1.00 235.79 ? 57 MET J CB  1 
ATOM 2548 C CG  . MET D 1 73  ? 96.062  115.421 72.438  1.00 257.12 ? 57 MET J CG  1 
ATOM 2549 S SD  . MET D 1 73  ? 96.777  114.025 73.327  1.00 261.98 ? 57 MET J SD  1 
ATOM 2550 C CE  . MET D 1 73  ? 97.902  113.382 72.091  1.00 287.65 ? 57 MET J CE  1 
ATOM 2551 N N   . ILE D 1 74  ? 92.130  118.124 73.347  1.00 201.94 ? 58 ILE J N   1 
ATOM 2552 C CA  . ILE D 1 74  ? 90.697  118.165 73.635  1.00 181.76 ? 58 ILE J CA  1 
ATOM 2553 C C   . ILE D 1 74  ? 89.925  118.880 72.530  1.00 178.02 ? 58 ILE J C   1 
ATOM 2554 O O   . ILE D 1 74  ? 88.809  118.481 72.188  1.00 173.90 ? 58 ILE J O   1 
ATOM 2555 C CB  . ILE D 1 74  ? 90.452  118.812 75.013  1.00 168.33 ? 58 ILE J CB  1 
ATOM 2556 C CG1 . ILE D 1 74  ? 90.931  117.878 76.125  1.00 161.55 ? 58 ILE J CG1 1 
ATOM 2557 C CG2 . ILE D 1 74  ? 88.979  119.153 75.209  1.00 159.10 ? 58 ILE J CG2 1 
ATOM 2558 C CD1 . ILE D 1 74  ? 90.840  118.486 77.494  1.00 150.36 ? 58 ILE J CD1 1 
ATOM 2559 N N   . LEU D 1 75  ? 90.506  119.929 71.945  1.00 199.43 ? 59 LEU J N   1 
ATOM 2560 C CA  . LEU D 1 75  ? 89.862  120.593 70.816  1.00 197.17 ? 59 LEU J CA  1 
ATOM 2561 C C   . LEU D 1 75  ? 89.759  119.686 69.597  1.00 198.98 ? 59 LEU J C   1 
ATOM 2562 O O   . LEU D 1 75  ? 89.005  119.995 68.667  1.00 198.49 ? 59 LEU J O   1 
ATOM 2563 C CB  . LEU D 1 75  ? 90.618  121.877 70.462  1.00 192.94 ? 59 LEU J CB  1 
ATOM 2564 C CG  . LEU D 1 75  ? 90.752  122.898 71.596  1.00 191.21 ? 59 LEU J CG  1 
ATOM 2565 C CD1 . LEU D 1 75  ? 91.579  124.099 71.160  1.00 187.52 ? 59 LEU J CD1 1 
ATOM 2566 C CD2 . LEU D 1 75  ? 89.382  123.337 72.091  1.00 191.63 ? 59 LEU J CD2 1 
ATOM 2567 N N   . LYS D 1 76  ? 90.502  118.578 69.575  1.00 201.47 ? 60 LYS J N   1 
ATOM 2568 C CA  . LYS D 1 76  ? 90.408  117.601 68.497  1.00 203.85 ? 60 LYS J CA  1 
ATOM 2569 C C   . LYS D 1 76  ? 89.321  116.563 68.735  1.00 217.16 ? 60 LYS J C   1 
ATOM 2570 O O   . LYS D 1 76  ? 88.779  116.010 67.770  1.00 221.20 ? 60 LYS J O   1 
ATOM 2571 C CB  . LYS D 1 76  ? 91.748  116.880 68.316  1.00 204.80 ? 60 LYS J CB  1 
ATOM 2572 C CG  . LYS D 1 76  ? 92.899  117.776 67.890  1.00 200.73 ? 60 LYS J CG  1 
ATOM 2573 C CD  . LYS D 1 76  ? 94.207  116.995 67.866  1.00 202.32 ? 60 LYS J CD  1 
ATOM 2574 C CE  . LYS D 1 76  ? 95.392  117.888 67.535  1.00 198.53 ? 60 LYS J CE  1 
ATOM 2575 N NZ  . LYS D 1 76  ? 96.679  117.139 67.602  1.00 200.49 ? 60 LYS J NZ  1 
ATOM 2576 N N   . LYS D 1 77  ? 88.986  116.287 69.995  1.00 215.45 ? 61 LYS J N   1 
ATOM 2577 C CA  . LYS D 1 77  ? 88.028  115.234 70.333  1.00 219.28 ? 61 LYS J CA  1 
ATOM 2578 C C   . LYS D 1 77  ? 86.611  115.800 70.440  1.00 221.72 ? 61 LYS J C   1 
ATOM 2579 O O   . LYS D 1 77  ? 85.948  115.727 71.475  1.00 223.64 ? 61 LYS J O   1 
ATOM 2580 C CB  . LYS D 1 77  ? 88.448  114.538 71.623  1.00 219.80 ? 61 LYS J CB  1 
ATOM 2581 C CG  . LYS D 1 77  ? 89.672  113.646 71.476  1.00 222.09 ? 61 LYS J CG  1 
ATOM 2582 C CD  . LYS D 1 77  ? 90.089  113.036 72.806  1.00 223.81 ? 61 LYS J CD  1 
ATOM 2583 C CE  . LYS D 1 77  ? 91.298  112.125 72.640  1.00 226.72 ? 61 LYS J CE  1 
ATOM 2584 N NZ  . LYS D 1 77  ? 90.976  110.904 71.850  1.00 230.95 ? 61 LYS J NZ  1 
ATOM 2585 N N   . GLY D 1 78  ? 86.150  116.366 69.327  1.00 224.94 ? 62 GLY J N   1 
ATOM 2586 C CA  . GLY D 1 78  ? 84.797  116.871 69.216  1.00 230.57 ? 62 GLY J CA  1 
ATOM 2587 C C   . GLY D 1 78  ? 84.506  118.008 70.187  1.00 233.29 ? 62 GLY J C   1 
ATOM 2588 O O   . GLY D 1 78  ? 85.397  118.711 70.669  1.00 229.23 ? 62 GLY J O   1 
ATOM 2589 N N   . SER D 1 79  ? 83.212  118.176 70.472  1.00 243.07 ? 63 SER J N   1 
ATOM 2590 C CA  . SER D 1 79  ? 82.754  119.180 71.421  1.00 251.35 ? 63 SER J CA  1 
ATOM 2591 C C   . SER D 1 79  ? 82.131  118.597 72.680  1.00 264.12 ? 63 SER J C   1 
ATOM 2592 O O   . SER D 1 79  ? 82.073  119.295 73.697  1.00 264.42 ? 63 SER J O   1 
ATOM 2593 C CB  . SER D 1 79  ? 81.733  120.116 70.756  1.00 250.84 ? 63 SER J CB  1 
ATOM 2594 O OG  . SER D 1 79  ? 80.487  119.465 70.574  1.00 255.63 ? 63 SER J OG  1 
ATOM 2595 N N   . GLU D 1 80  ? 81.659  117.347 72.639  1.00 276.18 ? 64 GLU J N   1 
ATOM 2596 C CA  . GLU D 1 80  ? 81.100  116.733 73.839  1.00 284.77 ? 64 GLU J CA  1 
ATOM 2597 C C   . GLU D 1 80  ? 82.163  116.501 74.906  1.00 282.33 ? 64 GLU J C   1 
ATOM 2598 O O   . GLU D 1 80  ? 81.852  116.529 76.102  1.00 283.16 ? 64 GLU J O   1 
ATOM 2599 C CB  . GLU D 1 80  ? 80.405  115.418 73.480  1.00 295.77 ? 64 GLU J CB  1 
ATOM 2600 C CG  . GLU D 1 80  ? 79.086  115.592 72.738  1.00 303.92 ? 64 GLU J CG  1 
ATOM 2601 C CD  . GLU D 1 80  ? 77.996  116.199 73.604  1.00 311.06 ? 64 GLU J CD  1 
ATOM 2602 O OE1 . GLU D 1 80  ? 78.126  116.166 74.847  1.00 314.78 ? 64 GLU J OE1 1 
ATOM 2603 O OE2 . GLU D 1 80  ? 77.006  116.712 73.040  1.00 313.80 ? 64 GLU J OE2 1 
ATOM 2604 N N   . SER D 1 81  ? 83.412  116.269 74.499  1.00 277.59 ? 65 SER J N   1 
ATOM 2605 C CA  . SER D 1 81  ? 84.503  116.091 75.448  1.00 277.82 ? 65 SER J CA  1 
ATOM 2606 C C   . SER D 1 81  ? 84.975  117.400 76.069  1.00 272.09 ? 65 SER J C   1 
ATOM 2607 O O   . SER D 1 81  ? 85.797  117.368 76.990  1.00 276.29 ? 65 SER J O   1 
ATOM 2608 C CB  . SER D 1 81  ? 85.683  115.395 74.763  1.00 279.76 ? 65 SER J CB  1 
ATOM 2609 O OG  . SER D 1 81  ? 86.765  115.219 75.661  1.00 282.44 ? 65 SER J OG  1 
ATOM 2610 N N   . CYS D 1 82  ? 84.481  118.543 75.589  1.00 265.31 ? 66 CYS J N   1 
ATOM 2611 C CA  . CYS D 1 82  ? 84.831  119.825 76.192  1.00 257.88 ? 66 CYS J CA  1 
ATOM 2612 C C   . CYS D 1 82  ? 84.088  120.051 77.504  1.00 256.66 ? 66 CYS J C   1 
ATOM 2613 O O   . CYS D 1 82  ? 84.672  120.558 78.469  1.00 257.40 ? 66 CYS J O   1 
ATOM 2614 C CB  . CYS D 1 82  ? 84.538  120.962 75.212  1.00 253.53 ? 66 CYS J CB  1 
ATOM 2615 S SG  . CYS D 1 82  ? 85.495  120.888 73.678  1.00 251.94 ? 66 CYS J SG  1 
ATOM 2616 N N   . ASN D 1 83  ? 82.802  119.690 77.551  1.00 255.25 ? 67 ASN J N   1 
ATOM 2617 C CA  . ASN D 1 83  ? 82.000  119.937 78.746  1.00 254.53 ? 67 ASN J CA  1 
ATOM 2618 C C   . ASN D 1 83  ? 82.543  119.173 79.948  1.00 258.26 ? 67 ASN J C   1 
ATOM 2619 O O   . ASN D 1 83  ? 82.621  119.718 81.056  1.00 258.01 ? 67 ASN J O   1 
ATOM 2620 C CB  . ASN D 1 83  ? 80.542  119.560 78.484  1.00 255.51 ? 67 ASN J CB  1 
ATOM 2621 C CG  . ASN D 1 83  ? 79.937  120.338 77.331  1.00 252.70 ? 67 ASN J CG  1 
ATOM 2622 O OD1 . ASN D 1 83  ? 80.433  121.400 76.957  1.00 248.68 ? 67 ASN J OD1 1 
ATOM 2623 N ND2 . ASN D 1 83  ? 78.860  119.810 76.762  1.00 255.66 ? 67 ASN J ND2 1 
ATOM 2624 N N   . LEU D 1 84  ? 82.904  117.902 79.752  1.00 262.84 ? 68 LEU J N   1 
ATOM 2625 C CA  . LEU D 1 84  ? 83.512  117.124 80.828  1.00 265.49 ? 68 LEU J CA  1 
ATOM 2626 C C   . LEU D 1 84  ? 84.783  117.792 81.337  1.00 264.86 ? 68 LEU J C   1 
ATOM 2627 O O   . LEU D 1 84  ? 85.006  117.878 82.550  1.00 280.51 ? 68 LEU J O   1 
ATOM 2628 C CB  . LEU D 1 84  ? 83.801  115.703 80.344  1.00 267.62 ? 68 LEU J CB  1 
ATOM 2629 C CG  . LEU D 1 84  ? 82.590  114.878 79.901  1.00 270.10 ? 68 LEU J CG  1 
ATOM 2630 C CD1 . LEU D 1 84  ? 83.003  113.455 79.552  1.00 274.73 ? 68 LEU J CD1 1 
ATOM 2631 C CD2 . LEU D 1 84  ? 81.514  114.879 80.977  1.00 271.58 ? 68 LEU J CD2 1 
ATOM 2632 N N   . PHE D 1 85  ? 85.633  118.263 80.419  1.00 252.64 ? 69 PHE J N   1 
ATOM 2633 C CA  . PHE D 1 85  ? 86.836  118.990 80.816  1.00 244.95 ? 69 PHE J CA  1 
ATOM 2634 C C   . PHE D 1 85  ? 86.492  120.242 81.613  1.00 236.22 ? 69 PHE J C   1 
ATOM 2635 O O   . PHE D 1 85  ? 87.221  120.613 82.541  1.00 240.32 ? 69 PHE J O   1 
ATOM 2636 C CB  . PHE D 1 85  ? 87.661  119.350 79.582  1.00 243.71 ? 69 PHE J CB  1 
ATOM 2637 C CG  . PHE D 1 85  ? 88.777  120.316 79.859  1.00 243.27 ? 69 PHE J CG  1 
ATOM 2638 C CD1 . PHE D 1 85  ? 89.929  119.900 80.503  1.00 211.19 ? 69 PHE J CD1 1 
ATOM 2639 C CD2 . PHE D 1 85  ? 88.677  121.641 79.463  1.00 204.42 ? 69 PHE J CD2 1 
ATOM 2640 C CE1 . PHE D 1 85  ? 90.959  120.787 80.753  1.00 209.23 ? 69 PHE J CE1 1 
ATOM 2641 C CE2 . PHE D 1 85  ? 89.703  122.532 79.711  1.00 202.35 ? 69 PHE J CE2 1 
ATOM 2642 C CZ  . PHE D 1 85  ? 90.846  122.105 80.357  1.00 204.73 ? 69 PHE J CZ  1 
ATOM 2643 N N   . LEU D 1 86  ? 85.394  120.913 81.263  1.00 225.64 ? 70 LEU J N   1 
ATOM 2644 C CA  . LEU D 1 86  ? 85.032  122.138 81.968  1.00 222.36 ? 70 LEU J CA  1 
ATOM 2645 C C   . LEU D 1 86  ? 84.529  121.837 83.374  1.00 225.07 ? 70 LEU J C   1 
ATOM 2646 O O   . LEU D 1 86  ? 84.861  122.555 84.326  1.00 226.20 ? 70 LEU J O   1 
ATOM 2647 C CB  . LEU D 1 86  ? 83.981  122.911 81.172  1.00 219.27 ? 70 LEU J CB  1 
ATOM 2648 C CG  . LEU D 1 86  ? 83.937  124.421 81.415  1.00 216.85 ? 70 LEU J CG  1 
ATOM 2649 C CD1 . LEU D 1 86  ? 85.275  125.052 81.066  1.00 214.14 ? 70 LEU J CD1 1 
ATOM 2650 C CD2 . LEU D 1 86  ? 82.813  125.061 80.615  1.00 215.65 ? 70 LEU J CD2 1 
ATOM 2651 N N   . LYS D 1 87  ? 83.729  120.779 83.526  1.00 227.76 ? 71 LYS J N   1 
ATOM 2652 C CA  . LYS D 1 87  ? 83.282  120.370 84.854  1.00 229.18 ? 71 LYS J CA  1 
ATOM 2653 C C   . LYS D 1 87  ? 84.464  119.945 85.718  1.00 231.64 ? 71 LYS J C   1 
ATOM 2654 O O   . LYS D 1 87  ? 84.615  120.404 86.858  1.00 234.11 ? 71 LYS J O   1 
ATOM 2655 C CB  . LYS D 1 87  ? 82.263  119.236 84.736  1.00 233.58 ? 71 LYS J CB  1 
ATOM 2656 C CG  . LYS D 1 87  ? 80.934  119.649 84.119  1.00 235.29 ? 71 LYS J CG  1 
ATOM 2657 C CD  . LYS D 1 87  ? 79.991  118.460 84.009  1.00 245.08 ? 71 LYS J CD  1 
ATOM 2658 C CE  . LYS D 1 87  ? 78.692  118.835 83.314  1.00 250.14 ? 71 LYS J CE  1 
ATOM 2659 N NZ  . LYS D 1 87  ? 77.786  117.661 83.168  1.00 256.81 ? 71 LYS J NZ  1 
ATOM 2660 N N   . SER D 1 88  ? 85.315  119.062 85.189  1.00 231.77 ? 72 SER J N   1 
ATOM 2661 C CA  . SER D 1 88  ? 86.496  118.625 85.924  1.00 224.78 ? 72 SER J CA  1 
ATOM 2662 C C   . SER D 1 88  ? 87.475  119.765 86.167  1.00 221.98 ? 72 SER J C   1 
ATOM 2663 O O   . SER D 1 88  ? 88.342  119.648 87.040  1.00 224.80 ? 72 SER J O   1 
ATOM 2664 C CB  . SER D 1 88  ? 87.191  117.489 85.170  1.00 227.35 ? 72 SER J CB  1 
ATOM 2665 O OG  . SER D 1 88  ? 88.321  117.018 85.881  1.00 231.10 ? 72 SER J OG  1 
ATOM 2666 N N   . LEU D 1 89  ? 87.356  120.862 85.421  1.00 216.99 ? 73 LEU J N   1 
ATOM 2667 C CA  . LEU D 1 89  ? 88.162  122.050 85.669  1.00 227.74 ? 73 LEU J CA  1 
ATOM 2668 C C   . LEU D 1 89  ? 87.535  122.966 86.710  1.00 227.88 ? 73 LEU J C   1 
ATOM 2669 O O   . LEU D 1 89  ? 88.256  123.720 87.375  1.00 229.80 ? 73 LEU J O   1 
ATOM 2670 C CB  . LEU D 1 89  ? 88.383  122.821 84.363  1.00 209.68 ? 73 LEU J CB  1 
ATOM 2671 C CG  . LEU D 1 89  ? 89.181  124.125 84.451  1.00 206.78 ? 73 LEU J CG  1 
ATOM 2672 C CD1 . LEU D 1 89  ? 90.581  123.853 84.980  1.00 209.35 ? 73 LEU J CD1 1 
ATOM 2673 C CD2 . LEU D 1 89  ? 89.242  124.825 83.104  1.00 202.48 ? 73 LEU J CD2 1 
ATOM 2674 N N   . LYS D 1 90  ? 86.214  122.926 86.873  1.00 227.00 ? 74 LYS J N   1 
ATOM 2675 C CA  . LYS D 1 90  ? 85.565  123.731 87.898  1.00 226.05 ? 74 LYS J CA  1 
ATOM 2676 C C   . LYS D 1 90  ? 85.444  123.006 89.232  1.00 229.84 ? 74 LYS J C   1 
ATOM 2677 O O   . LYS D 1 90  ? 85.146  123.651 90.243  1.00 227.58 ? 74 LYS J O   1 
ATOM 2678 C CB  . LYS D 1 90  ? 84.176  124.186 87.430  1.00 224.36 ? 74 LYS J CB  1 
ATOM 2679 C CG  . LYS D 1 90  ? 83.046  123.208 87.705  1.00 228.69 ? 74 LYS J CG  1 
ATOM 2680 C CD  . LYS D 1 90  ? 81.782  123.631 86.969  1.00 228.96 ? 74 LYS J CD  1 
ATOM 2681 C CE  . LYS D 1 90  ? 80.546  122.973 87.554  1.00 234.71 ? 74 LYS J CE  1 
ATOM 2682 N NZ  . LYS D 1 90  ? 80.273  123.460 88.934  1.00 237.06 ? 74 LYS J NZ  1 
ATOM 2683 N N   . GLU D 1 91  ? 85.667  121.692 89.265  1.00 236.97 ? 75 GLU J N   1 
ATOM 2684 C CA  . GLU D 1 91  ? 85.721  120.984 90.540  1.00 243.29 ? 75 GLU J CA  1 
ATOM 2685 C C   . GLU D 1 91  ? 87.023  121.286 91.274  1.00 241.93 ? 75 GLU J C   1 
ATOM 2686 O O   . GLU D 1 91  ? 87.016  121.822 92.388  1.00 248.22 ? 75 GLU J O   1 
ATOM 2687 C CB  . GLU D 1 91  ? 85.556  119.479 90.316  1.00 252.43 ? 75 GLU J CB  1 
ATOM 2688 C CG  . GLU D 1 91  ? 84.156  119.061 89.887  1.00 257.61 ? 75 GLU J CG  1 
ATOM 2689 C CD  . GLU D 1 91  ? 83.093  119.451 90.899  1.00 264.36 ? 75 GLU J CD  1 
ATOM 2690 O OE1 . GLU D 1 91  ? 83.380  119.405 92.114  1.00 270.33 ? 75 GLU J OE1 1 
ATOM 2691 O OE2 . GLU D 1 91  ? 81.972  119.807 90.479  1.00 265.52 ? 75 GLU J OE2 1 
ATOM 2692 N N   . TRP D 1 92  ? 88.155  120.938 90.666  1.00 193.12 ? 76 TRP J N   1 
ATOM 2693 C CA  . TRP D 1 92  ? 89.465  121.280 91.201  1.00 189.65 ? 76 TRP J CA  1 
ATOM 2694 C C   . TRP D 1 92  ? 89.944  122.593 90.592  1.00 189.73 ? 76 TRP J C   1 
ATOM 2695 O O   . TRP D 1 92  ? 89.759  122.833 89.397  1.00 185.41 ? 76 TRP J O   1 
ATOM 2696 C CB  . TRP D 1 92  ? 90.475  120.169 90.908  1.00 182.19 ? 76 TRP J CB  1 
ATOM 2697 C CG  . TRP D 1 92  ? 89.882  118.791 90.880  1.00 183.51 ? 76 TRP J CG  1 
ATOM 2698 C CD1 . TRP D 1 92  ? 89.423  118.115 89.785  1.00 180.18 ? 76 TRP J CD1 1 
ATOM 2699 C CD2 . TRP D 1 92  ? 89.684  117.920 92.000  1.00 193.63 ? 76 TRP J CD2 1 
ATOM 2700 N NE1 . TRP D 1 92  ? 88.954  116.878 90.155  1.00 185.17 ? 76 TRP J NE1 1 
ATOM 2701 C CE2 . TRP D 1 92  ? 89.102  116.734 91.509  1.00 193.53 ? 76 TRP J CE2 1 
ATOM 2702 C CE3 . TRP D 1 92  ? 89.942  118.029 93.369  1.00 203.79 ? 76 TRP J CE3 1 
ATOM 2703 C CZ2 . TRP D 1 92  ? 88.774  115.665 92.340  1.00 202.51 ? 76 TRP J CZ2 1 
ATOM 2704 C CZ3 . TRP D 1 92  ? 89.616  116.968 94.191  1.00 211.42 ? 76 TRP J CZ3 1 
ATOM 2705 C CH2 . TRP D 1 92  ? 89.038  115.802 93.675  1.00 210.62 ? 76 TRP J CH2 1 
ATOM 2706 N N   . ASN D 1 93  ? 90.573  123.433 91.417  1.00 199.70 ? 77 ASN J N   1 
ATOM 2707 C CA  . ASN D 1 93  ? 91.049  124.752 90.983  1.00 202.26 ? 77 ASN J CA  1 
ATOM 2708 C C   . ASN D 1 93  ? 89.891  125.616 90.483  1.00 209.43 ? 77 ASN J C   1 
ATOM 2709 O O   . ASN D 1 93  ? 89.897  126.118 89.356  1.00 207.86 ? 77 ASN J O   1 
ATOM 2710 C CB  . ASN D 1 93  ? 92.147  124.622 89.918  1.00 193.44 ? 77 ASN J CB  1 
ATOM 2711 C CG  . ASN D 1 93  ? 92.999  125.877 89.793  1.00 193.36 ? 77 ASN J CG  1 
ATOM 2712 O OD1 . ASN D 1 93  ? 92.504  126.995 89.925  1.00 197.74 ? 77 ASN J OD1 1 
ATOM 2713 N ND2 . ASN D 1 93  ? 94.286  125.693 89.513  1.00 188.25 ? 77 ASN J ND2 1 
ATOM 2714 N N   . TYR D 1 94  ? 88.873  125.775 91.334  1.00 210.42 ? 78 TYR J N   1 
ATOM 2715 C CA  . TYR D 1 94  ? 87.696  126.603 91.072  1.00 208.11 ? 78 TYR J CA  1 
ATOM 2716 C C   . TYR D 1 94  ? 87.998  128.089 90.926  1.00 206.17 ? 78 TYR J C   1 
ATOM 2717 O O   . TYR D 1 94  ? 87.380  128.756 90.076  1.00 206.35 ? 78 TYR J O   1 
ATOM 2718 C CB  . TYR D 1 94  ? 86.656  126.428 92.180  1.00 214.16 ? 78 TYR J CB  1 
ATOM 2719 C CG  . TYR D 1 94  ? 85.399  127.228 91.920  1.00 217.70 ? 78 TYR J CG  1 
ATOM 2720 C CD1 . TYR D 1 94  ? 84.541  126.869 90.890  1.00 212.94 ? 78 TYR J CD1 1 
ATOM 2721 C CD2 . TYR D 1 94  ? 85.061  128.328 92.701  1.00 226.80 ? 78 TYR J CD2 1 
ATOM 2722 C CE1 . TYR D 1 94  ? 83.397  127.579 90.632  1.00 211.07 ? 78 TYR J CE1 1 
ATOM 2723 C CE2 . TYR D 1 94  ? 83.901  129.047 92.449  1.00 231.89 ? 78 TYR J CE2 1 
ATOM 2724 C CZ  . TYR D 1 94  ? 83.074  128.663 91.409  1.00 218.19 ? 78 TYR J CZ  1 
ATOM 2725 O OH  . TYR D 1 94  ? 81.915  129.355 91.128  1.00 222.26 ? 78 TYR J OH  1 
ATOM 2726 N N   . PRO D 1 95  ? 88.897  128.673 91.733  1.00 210.21 ? 79 PRO J N   1 
ATOM 2727 C CA  . PRO D 1 95  ? 89.134  130.121 91.619  1.00 214.85 ? 79 PRO J CA  1 
ATOM 2728 C C   . PRO D 1 95  ? 89.562  130.571 90.230  1.00 209.82 ? 79 PRO J C   1 
ATOM 2729 O O   . PRO D 1 95  ? 89.242  131.697 89.829  1.00 213.00 ? 79 PRO J O   1 
ATOM 2730 C CB  . PRO D 1 95  ? 90.221  130.384 92.666  1.00 218.70 ? 79 PRO J CB  1 
ATOM 2731 C CG  . PRO D 1 95  ? 89.993  129.327 93.686  1.00 222.14 ? 79 PRO J CG  1 
ATOM 2732 C CD  . PRO D 1 95  ? 89.607  128.114 92.909  1.00 214.81 ? 79 PRO J CD  1 
ATOM 2733 N N   . LEU D 1 96  ? 90.274  129.724 89.482  1.00 203.87 ? 80 LEU J N   1 
ATOM 2734 C CA  . LEU D 1 96  ? 90.632  130.071 88.110  1.00 200.19 ? 80 LEU J CA  1 
ATOM 2735 C C   . LEU D 1 96  ? 89.396  130.120 87.219  1.00 202.66 ? 80 LEU J C   1 
ATOM 2736 O O   . LEU D 1 96  ? 89.198  131.081 86.465  1.00 203.26 ? 80 LEU J O   1 
ATOM 2737 C CB  . LEU D 1 96  ? 91.656  129.072 87.569  1.00 192.50 ? 80 LEU J CB  1 
ATOM 2738 C CG  . LEU D 1 96  ? 92.139  129.295 86.135  1.00 185.55 ? 80 LEU J CG  1 
ATOM 2739 C CD1 . LEU D 1 96  ? 92.813  130.650 85.995  1.00 186.71 ? 80 LEU J CD1 1 
ATOM 2740 C CD2 . LEU D 1 96  ? 93.076  128.179 85.705  1.00 179.39 ? 80 LEU J CD2 1 
ATOM 2741 N N   . PHE D 1 97  ? 88.556  129.084 87.291  1.00 206.28 ? 81 PHE J N   1 
ATOM 2742 C CA  . PHE D 1 97  ? 87.353  129.037 86.465  1.00 211.80 ? 81 PHE J CA  1 
ATOM 2743 C C   . PHE D 1 97  ? 86.405  130.186 86.786  1.00 231.65 ? 81 PHE J C   1 
ATOM 2744 O O   . PHE D 1 97  ? 85.806  130.775 85.878  1.00 232.39 ? 81 PHE J O   1 
ATOM 2745 C CB  . PHE D 1 97  ? 86.648  127.694 86.648  1.00 206.07 ? 81 PHE J CB  1 
ATOM 2746 C CG  . PHE D 1 97  ? 85.240  127.672 86.126  1.00 204.52 ? 81 PHE J CG  1 
ATOM 2747 C CD1 . PHE D 1 97  ? 84.990  127.625 84.765  1.00 198.69 ? 81 PHE J CD1 1 
ATOM 2748 C CD2 . PHE D 1 97  ? 84.165  127.701 86.999  1.00 209.66 ? 81 PHE J CD2 1 
ATOM 2749 C CE1 . PHE D 1 97  ? 83.694  127.607 84.284  1.00 199.58 ? 81 PHE J CE1 1 
ATOM 2750 C CE2 . PHE D 1 97  ? 82.868  127.683 86.525  1.00 210.56 ? 81 PHE J CE2 1 
ATOM 2751 C CZ  . PHE D 1 97  ? 82.631  127.635 85.167  1.00 205.40 ? 81 PHE J CZ  1 
ATOM 2752 N N   . GLN D 1 98  ? 86.252  130.519 88.070  1.00 251.04 ? 82 GLN J N   1 
ATOM 2753 C CA  . GLN D 1 98  ? 85.397  131.643 88.435  1.00 271.72 ? 82 GLN J CA  1 
ATOM 2754 C C   . GLN D 1 98  ? 86.027  132.972 88.040  1.00 284.35 ? 82 GLN J C   1 
ATOM 2755 O O   . GLN D 1 98  ? 85.313  133.917 87.685  1.00 287.72 ? 82 GLN J O   1 
ATOM 2756 C CB  . GLN D 1 98  ? 85.101  131.625 89.937  1.00 281.25 ? 82 GLN J CB  1 
ATOM 2757 C CG  . GLN D 1 98  ? 84.161  132.736 90.393  1.00 291.08 ? 82 GLN J CG  1 
ATOM 2758 C CD  . GLN D 1 98  ? 84.011  132.809 91.902  1.00 299.04 ? 82 GLN J CD  1 
ATOM 2759 O OE1 . GLN D 1 98  ? 84.628  132.041 92.639  1.00 298.34 ? 82 GLN J OE1 1 
ATOM 2760 N NE2 . GLN D 1 98  ? 83.183  133.737 92.369  1.00 306.68 ? 82 GLN J NE2 1 
ATOM 2761 N N   . ASP D 1 99  ? 87.358  133.060 88.085  1.00 293.21 ? 83 ASP J N   1 
ATOM 2762 C CA  . ASP D 1 99  ? 88.034  134.295 87.706  1.00 294.08 ? 83 ASP J CA  1 
ATOM 2763 C C   . ASP D 1 99  ? 87.968  134.538 86.204  1.00 282.11 ? 83 ASP J C   1 
ATOM 2764 O O   . ASP D 1 99  ? 87.953  135.694 85.765  1.00 284.32 ? 83 ASP J O   1 
ATOM 2765 C CB  . ASP D 1 99  ? 89.491  134.257 88.169  1.00 298.77 ? 83 ASP J CB  1 
ATOM 2766 C CG  . ASP D 1 99  ? 90.201  135.584 87.981  1.00 308.11 ? 83 ASP J CG  1 
ATOM 2767 O OD1 . ASP D 1 99  ? 89.515  136.620 87.868  1.00 316.57 ? 83 ASP J OD1 1 
ATOM 2768 O OD2 . ASP D 1 99  ? 91.450  135.588 87.941  1.00 308.89 ? 83 ASP J OD2 1 
ATOM 2769 N N   . LEU D 1 100 ? 87.920  133.473 85.402  1.00 267.58 ? 84 LEU J N   1 
ATOM 2770 C CA  . LEU D 1 100 ? 88.024  133.626 83.957  1.00 255.67 ? 84 LEU J CA  1 
ATOM 2771 C C   . LEU D 1 100 ? 86.729  134.098 83.309  1.00 253.92 ? 84 LEU J C   1 
ATOM 2772 O O   . LEU D 1 100 ? 86.767  134.592 82.177  1.00 253.80 ? 84 LEU J O   1 
ATOM 2773 C CB  . LEU D 1 100 ? 88.474  132.310 83.319  1.00 245.37 ? 84 LEU J CB  1 
ATOM 2774 C CG  . LEU D 1 100 ? 89.459  132.450 82.156  1.00 238.33 ? 84 LEU J CG  1 
ATOM 2775 C CD1 . LEU D 1 100 ? 90.676  133.256 82.583  1.00 238.53 ? 84 LEU J CD1 1 
ATOM 2776 C CD2 . LEU D 1 100 ? 89.879  131.085 81.639  1.00 231.69 ? 84 LEU J CD2 1 
ATOM 2777 N N   . ASN D 1 101 ? 85.595  133.965 83.989  1.00 252.06 ? 85 ASN J N   1 
ATOM 2778 C CA  . ASN D 1 101 ? 84.329  134.457 83.455  1.00 248.23 ? 85 ASN J CA  1 
ATOM 2779 C C   . ASN D 1 101 ? 84.207  135.967 83.628  1.00 252.18 ? 85 ASN J C   1 
ATOM 2780 O O   . ASN D 1 101 ? 84.123  136.472 84.747  1.00 256.51 ? 85 ASN J O   1 
ATOM 2781 C CB  . ASN D 1 101 ? 83.148  133.755 84.130  1.00 247.86 ? 85 ASN J CB  1 
ATOM 2782 C CG  . ASN D 1 101 ? 83.166  132.254 83.921  1.00 239.30 ? 85 ASN J CG  1 
ATOM 2783 O OD1 . ASN D 1 101 ? 83.576  131.768 82.868  1.00 231.78 ? 85 ASN J OD1 1 
ATOM 2784 N ND2 . ASN D 1 101 ? 82.714  131.511 84.925  1.00 241.66 ? 85 ASN J ND2 1 
ATOM 2785 N N   . MET E 1 17  ? 129.238 141.081 76.568  1.00 220.79 ? 1  MET I N   1 
ATOM 2786 C CA  . MET E 1 17  ? 130.372 141.383 77.433  1.00 223.42 ? 1  MET I CA  1 
ATOM 2787 C C   . MET E 1 17  ? 131.457 140.319 77.300  1.00 233.98 ? 1  MET I C   1 
ATOM 2788 O O   . MET E 1 17  ? 131.176 139.121 77.343  1.00 232.63 ? 1  MET I O   1 
ATOM 2789 C CB  . MET E 1 17  ? 129.917 141.500 78.890  1.00 211.15 ? 1  MET I CB  1 
ATOM 2790 C CG  . MET E 1 17  ? 131.031 141.846 79.864  1.00 209.98 ? 1  MET I CG  1 
ATOM 2791 S SD  . MET E 1 17  ? 131.776 143.453 79.529  1.00 214.45 ? 1  MET I SD  1 
ATOM 2792 C CE  . MET E 1 17  ? 130.458 144.551 80.043  1.00 204.84 ? 1  MET I CE  1 
ATOM 2793 N N   . ASN E 1 18  ? 132.703 140.770 77.130  1.00 245.76 ? 2  ASN I N   1 
ATOM 2794 C CA  . ASN E 1 18  ? 133.815 139.838 76.975  1.00 257.49 ? 2  ASN I CA  1 
ATOM 2795 C C   . ASN E 1 18  ? 134.169 139.154 78.289  1.00 254.99 ? 2  ASN I C   1 
ATOM 2796 O O   . ASN E 1 18  ? 134.675 138.025 78.280  1.00 257.89 ? 2  ASN I O   1 
ATOM 2797 C CB  . ASN E 1 18  ? 135.037 140.567 76.415  1.00 269.37 ? 2  ASN I CB  1 
ATOM 2798 C CG  . ASN E 1 18  ? 134.770 141.202 75.066  1.00 278.71 ? 2  ASN I CG  1 
ATOM 2799 O OD1 . ASN E 1 18  ? 134.047 140.648 74.237  1.00 279.78 ? 2  ASN I OD1 1 
ATOM 2800 N ND2 . ASN E 1 18  ? 135.355 142.372 74.836  1.00 285.55 ? 2  ASN I ND2 1 
ATOM 2801 N N   . PHE E 1 19  ? 133.916 139.819 79.420  1.00 250.81 ? 3  PHE I N   1 
ATOM 2802 C CA  . PHE E 1 19  ? 134.310 139.272 80.716  1.00 250.99 ? 3  PHE I CA  1 
ATOM 2803 C C   . PHE E 1 19  ? 133.613 137.946 80.999  1.00 249.26 ? 3  PHE I C   1 
ATOM 2804 O O   . PHE E 1 19  ? 134.197 137.050 81.618  1.00 249.23 ? 3  PHE I O   1 
ATOM 2805 C CB  . PHE E 1 19  ? 134.010 140.284 81.822  1.00 242.53 ? 3  PHE I CB  1 
ATOM 2806 C CG  . PHE E 1 19  ? 134.475 139.855 83.186  1.00 237.20 ? 3  PHE I CG  1 
ATOM 2807 C CD1 . PHE E 1 19  ? 135.810 139.957 83.544  1.00 242.90 ? 3  PHE I CD1 1 
ATOM 2808 C CD2 . PHE E 1 19  ? 133.576 139.352 84.113  1.00 226.96 ? 3  PHE I CD2 1 
ATOM 2809 C CE1 . PHE E 1 19  ? 136.239 139.562 84.800  1.00 239.07 ? 3  PHE I CE1 1 
ATOM 2810 C CE2 . PHE E 1 19  ? 133.999 138.956 85.369  1.00 222.79 ? 3  PHE I CE2 1 
ATOM 2811 C CZ  . PHE E 1 19  ? 135.332 139.062 85.713  1.00 228.98 ? 3  PHE I CZ  1 
ATOM 2812 N N   . ILE E 1 20  ? 132.361 137.804 80.559  1.00 250.92 ? 4  ILE I N   1 
ATOM 2813 C CA  . ILE E 1 20  ? 131.648 136.548 80.763  1.00 247.02 ? 4  ILE I CA  1 
ATOM 2814 C C   . ILE E 1 20  ? 132.182 135.467 79.828  1.00 255.95 ? 4  ILE I C   1 
ATOM 2815 O O   . ILE E 1 20  ? 132.403 134.322 80.243  1.00 261.36 ? 4  ILE I O   1 
ATOM 2816 C CB  . ILE E 1 20  ? 130.133 136.760 80.581  1.00 239.13 ? 4  ILE I CB  1 
ATOM 2817 C CG1 . ILE E 1 20  ? 129.628 137.843 81.538  1.00 230.62 ? 4  ILE I CG1 1 
ATOM 2818 C CG2 . ILE E 1 20  ? 129.380 135.461 80.809  1.00 234.05 ? 4  ILE I CG2 1 
ATOM 2819 C CD1 . ILE E 1 20  ? 128.186 138.240 81.304  1.00 223.54 ? 4  ILE I CD1 1 
ATOM 2820 N N   . LYS E 1 21  ? 132.402 135.814 78.556  1.00 258.41 ? 5  LYS I N   1 
ATOM 2821 C CA  . LYS E 1 21  ? 132.868 134.833 77.579  1.00 261.34 ? 5  LYS I CA  1 
ATOM 2822 C C   . LYS E 1 21  ? 134.236 134.277 77.958  1.00 263.00 ? 5  LYS I C   1 
ATOM 2823 O O   . LYS E 1 21  ? 134.463 133.064 77.903  1.00 265.03 ? 5  LYS I O   1 
ATOM 2824 C CB  . LYS E 1 21  ? 132.920 135.464 76.187  1.00 269.31 ? 5  LYS I CB  1 
ATOM 2825 C CG  . LYS E 1 21  ? 131.568 135.837 75.605  1.00 266.32 ? 5  LYS I CG  1 
ATOM 2826 C CD  . LYS E 1 21  ? 131.732 136.435 74.216  1.00 276.13 ? 5  LYS I CD  1 
ATOM 2827 C CE  . LYS E 1 21  ? 130.400 136.875 73.631  1.00 273.06 ? 5  LYS I CE  1 
ATOM 2828 N NZ  . LYS E 1 21  ? 130.567 137.495 72.287  1.00 282.58 ? 5  LYS I NZ  1 
ATOM 2829 N N   . ASP E 1 22  ? 135.165 135.157 78.338  1.00 263.28 ? 6  ASP I N   1 
ATOM 2830 C CA  . ASP E 1 22  ? 136.541 134.734 78.575  1.00 267.75 ? 6  ASP I CA  1 
ATOM 2831 C C   . ASP E 1 22  ? 136.687 133.870 79.820  1.00 258.43 ? 6  ASP I C   1 
ATOM 2832 O O   . ASP E 1 22  ? 137.646 133.098 79.912  1.00 262.99 ? 6  ASP I O   1 
ATOM 2833 C CB  . ASP E 1 22  ? 137.453 135.956 78.681  1.00 274.91 ? 6  ASP I CB  1 
ATOM 2834 C CG  . ASP E 1 22  ? 137.376 136.849 77.458  1.00 284.54 ? 6  ASP I CG  1 
ATOM 2835 O OD1 . ASP E 1 22  ? 137.095 136.330 76.357  1.00 289.84 ? 6  ASP I OD1 1 
ATOM 2836 O OD2 . ASP E 1 22  ? 137.596 138.070 77.597  1.00 287.04 ? 6  ASP I OD2 1 
ATOM 2837 N N   . ASN E 1 23  ? 135.766 133.981 80.776  1.00 246.14 ? 7  ASN I N   1 
ATOM 2838 C CA  . ASN E 1 23  ? 135.833 133.223 82.019  1.00 236.77 ? 7  ASN I CA  1 
ATOM 2839 C C   . ASN E 1 23  ? 134.722 132.185 82.129  1.00 230.31 ? 7  ASN I C   1 
ATOM 2840 O O   . ASN E 1 23  ? 134.564 131.563 83.189  1.00 224.16 ? 7  ASN I O   1 
ATOM 2841 C CB  . ASN E 1 23  ? 135.793 134.175 83.216  1.00 227.36 ? 7  ASN I CB  1 
ATOM 2842 C CG  . ASN E 1 23  ? 136.915 135.199 83.184  1.00 231.58 ? 7  ASN I CG  1 
ATOM 2843 O OD1 . ASN E 1 23  ? 138.077 134.857 82.966  1.00 237.87 ? 7  ASN I OD1 1 
ATOM 2844 N ND2 . ASN E 1 23  ? 136.570 136.463 83.403  1.00 228.38 ? 7  ASN I ND2 1 
ATOM 2845 N N   . SER E 1 24  ? 133.946 131.983 81.061  1.00 231.88 ? 8  SER I N   1 
ATOM 2846 C CA  . SER E 1 24  ? 132.852 131.022 81.100  1.00 228.24 ? 8  SER I CA  1 
ATOM 2847 C C   . SER E 1 24  ? 133.326 129.579 81.220  1.00 228.80 ? 8  SER I C   1 
ATOM 2848 O O   . SER E 1 24  ? 132.509 128.708 81.536  1.00 223.19 ? 8  SER I O   1 
ATOM 2849 C CB  . SER E 1 24  ? 131.978 131.173 79.852  1.00 234.16 ? 8  SER I CB  1 
ATOM 2850 O OG  . SER E 1 24  ? 132.718 130.902 78.677  1.00 247.82 ? 8  SER I OG  1 
ATOM 2851 N N   . ARG E 1 25  ? 134.610 129.303 80.979  1.00 235.97 ? 9  ARG I N   1 
ATOM 2852 C CA  . ARG E 1 25  ? 135.134 127.969 81.259  1.00 238.45 ? 9  ARG I CA  1 
ATOM 2853 C C   . ARG E 1 25  ? 135.109 127.675 82.752  1.00 229.26 ? 9  ARG I C   1 
ATOM 2854 O O   . ARG E 1 25  ? 134.810 126.550 83.167  1.00 226.31 ? 9  ARG I O   1 
ATOM 2855 C CB  . ARG E 1 25  ? 136.556 127.829 80.718  1.00 253.31 ? 9  ARG I CB  1 
ATOM 2856 C CG  . ARG E 1 25  ? 137.096 126.409 80.801  1.00 260.48 ? 9  ARG I CG  1 
ATOM 2857 C CD  . ARG E 1 25  ? 138.611 126.382 80.885  1.00 273.23 ? 9  ARG I CD  1 
ATOM 2858 N NE  . ARG E 1 25  ? 139.098 127.043 82.091  1.00 274.58 ? 9  ARG I NE  1 
ATOM 2859 C CZ  . ARG E 1 25  ? 139.153 126.466 83.288  1.00 272.58 ? 9  ARG I CZ  1 
ATOM 2860 N NH1 . ARG E 1 25  ? 139.609 127.144 84.332  1.00 271.96 ? 9  ARG I NH1 1 
ATOM 2861 N NH2 . ARG E 1 25  ? 138.748 125.212 83.442  1.00 270.45 ? 9  ARG I NH2 1 
ATOM 2862 N N   . ALA E 1 26  ? 135.429 128.674 83.572  1.00 226.97 ? 10 ALA I N   1 
ATOM 2863 C CA  . ALA E 1 26  ? 135.413 128.515 85.018  1.00 220.47 ? 10 ALA I CA  1 
ATOM 2864 C C   . ALA E 1 26  ? 134.060 128.845 85.629  1.00 212.34 ? 10 ALA I C   1 
ATOM 2865 O O   . ALA E 1 26  ? 133.778 128.408 86.751  1.00 206.93 ? 10 ALA I O   1 
ATOM 2866 C CB  . ALA E 1 26  ? 136.492 129.392 85.662  1.00 222.13 ? 10 ALA I CB  1 
ATOM 2867 N N   . LEU E 1 27  ? 133.222 129.608 84.923  1.00 212.43 ? 11 LEU I N   1 
ATOM 2868 C CA  . LEU E 1 27  ? 131.905 129.945 85.450  1.00 205.52 ? 11 LEU I CA  1 
ATOM 2869 C C   . LEU E 1 27  ? 130.941 128.764 85.427  1.00 204.42 ? 11 LEU I C   1 
ATOM 2870 O O   . LEU E 1 27  ? 129.981 128.753 86.206  1.00 198.66 ? 11 LEU I O   1 
ATOM 2871 C CB  . LEU E 1 27  ? 131.310 131.118 84.667  1.00 206.58 ? 11 LEU I CB  1 
ATOM 2872 C CG  . LEU E 1 27  ? 131.781 132.516 85.071  1.00 179.14 ? 11 LEU I CG  1 
ATOM 2873 C CD1 . LEU E 1 27  ? 131.029 133.583 84.290  1.00 179.04 ? 11 LEU I CD1 1 
ATOM 2874 C CD2 . LEU E 1 27  ? 131.614 132.727 86.568  1.00 190.76 ? 11 LEU I CD2 1 
ATOM 2875 N N   . ILE E 1 28  ? 131.165 127.773 84.563  1.00 204.03 ? 12 ILE I N   1 
ATOM 2876 C CA  . ILE E 1 28  ? 130.266 126.627 84.470  1.00 190.86 ? 12 ILE I CA  1 
ATOM 2877 C C   . ILE E 1 28  ? 130.734 125.511 85.394  1.00 189.85 ? 12 ILE I C   1 
ATOM 2878 O O   . ILE E 1 28  ? 130.172 124.410 85.388  1.00 179.31 ? 12 ILE I O   1 
ATOM 2879 C CB  . ILE E 1 28  ? 130.150 126.118 83.020  1.00 182.70 ? 12 ILE I CB  1 
ATOM 2880 C CG1 . ILE E 1 28  ? 131.460 125.467 82.570  1.00 188.44 ? 12 ILE I CG1 1 
ATOM 2881 C CG2 . ILE E 1 28  ? 129.744 127.243 82.081  1.00 182.27 ? 12 ILE I CG2 1 
ATOM 2882 C CD1 . ILE E 1 28  ? 131.322 124.615 81.326  1.00 172.21 ? 12 ILE I CD1 1 
ATOM 2883 N N   . GLN E 1 29  ? 131.758 125.786 86.201  1.00 209.02 ? 13 GLN I N   1 
ATOM 2884 C CA  . GLN E 1 29  ? 132.340 124.777 87.079  1.00 214.10 ? 13 GLN I CA  1 
ATOM 2885 C C   . GLN E 1 29  ? 132.189 125.117 88.553  1.00 211.94 ? 13 GLN I C   1 
ATOM 2886 O O   . GLN E 1 29  ? 131.764 124.261 89.340  1.00 202.31 ? 13 GLN I O   1 
ATOM 2887 C CB  . GLN E 1 29  ? 133.827 124.572 86.740  1.00 232.57 ? 13 GLN I CB  1 
ATOM 2888 C CG  . GLN E 1 29  ? 134.084 124.051 85.335  1.00 242.97 ? 13 GLN I CG  1 
ATOM 2889 C CD  . GLN E 1 29  ? 135.559 124.033 84.978  1.00 265.63 ? 13 GLN I CD  1 
ATOM 2890 O OE1 . GLN E 1 29  ? 136.364 124.748 85.576  1.00 276.63 ? 13 GLN I OE1 1 
ATOM 2891 N NE2 . GLN E 1 29  ? 135.920 123.213 83.998  1.00 273.86 ? 13 GLN I NE2 1 
ATOM 2892 N N   . ARG E 1 30  ? 132.522 126.344 88.957  1.00 219.53 ? 14 ARG I N   1 
ATOM 2893 C CA  . ARG E 1 30  ? 132.575 126.718 90.365  1.00 220.53 ? 14 ARG I CA  1 
ATOM 2894 C C   . ARG E 1 30  ? 131.439 127.653 90.770  1.00 226.42 ? 14 ARG I C   1 
ATOM 2895 O O   . ARG E 1 30  ? 131.582 128.410 91.736  1.00 230.98 ? 14 ARG I O   1 
ATOM 2896 C CB  . ARG E 1 30  ? 133.923 127.365 90.688  1.00 229.11 ? 14 ARG I CB  1 
ATOM 2897 C CG  . ARG E 1 30  ? 135.117 126.721 89.993  1.00 234.19 ? 14 ARG I CG  1 
ATOM 2898 C CD  . ARG E 1 30  ? 136.427 127.125 90.657  1.00 241.26 ? 14 ARG I CD  1 
ATOM 2899 N NE  . ARG E 1 30  ? 136.549 128.576 90.775  1.00 243.62 ? 14 ARG I NE  1 
ATOM 2900 C CZ  . ARG E 1 30  ? 137.575 129.287 90.318  1.00 254.83 ? 14 ARG I CZ  1 
ATOM 2901 N NH1 . ARG E 1 30  ? 138.584 128.685 89.703  1.00 262.68 ? 14 ARG I NH1 1 
ATOM 2902 N NH2 . ARG E 1 30  ? 137.591 130.603 90.475  1.00 260.09 ? 14 ARG I NH2 1 
ATOM 2903 N N   . MET E 1 31  ? 130.314 127.621 90.056  1.00 227.98 ? 15 MET I N   1 
ATOM 2904 C CA  . MET E 1 31  ? 129.215 128.539 90.343  1.00 241.06 ? 15 MET I CA  1 
ATOM 2905 C C   . MET E 1 31  ? 128.311 128.007 91.453  1.00 245.65 ? 15 MET I C   1 
ATOM 2906 O O   . MET E 1 31  ? 128.187 128.628 92.513  1.00 252.29 ? 15 MET I O   1 
ATOM 2907 C CB  . MET E 1 31  ? 128.403 128.804 89.070  1.00 240.98 ? 15 MET I CB  1 
ATOM 2908 C CG  . MET E 1 31  ? 127.487 130.017 89.162  1.00 248.05 ? 15 MET I CG  1 
ATOM 2909 S SD  . MET E 1 31  ? 126.658 130.395 87.604  1.00 251.72 ? 15 MET I SD  1 
ATOM 2910 C CE  . MET E 1 31  ? 125.846 131.937 88.021  1.00 260.81 ? 15 MET I CE  1 
ATOM 2911 N N   . GLY E 1 32  ? 127.679 126.860 91.224  1.00 254.35 ? 16 GLY I N   1 
ATOM 2912 C CA  . GLY E 1 32  ? 126.788 126.297 92.219  1.00 257.44 ? 16 GLY I CA  1 
ATOM 2913 C C   . GLY E 1 32  ? 125.325 126.589 91.958  1.00 261.79 ? 16 GLY I C   1 
ATOM 2914 O O   . GLY E 1 32  ? 124.975 127.668 91.469  1.00 273.81 ? 16 GLY I O   1 
ATOM 2915 N N   . MET E 1 33  ? 124.459 125.626 92.279  1.00 289.61 ? 17 MET I N   1 
ATOM 2916 C CA  . MET E 1 33  ? 123.026 125.812 92.073  1.00 277.57 ? 17 MET I CA  1 
ATOM 2917 C C   . MET E 1 33  ? 122.444 126.784 93.093  1.00 267.75 ? 17 MET I C   1 
ATOM 2918 O O   . MET E 1 33  ? 121.544 127.572 92.771  1.00 268.10 ? 17 MET I O   1 
ATOM 2919 C CB  . MET E 1 33  ? 122.310 124.464 92.147  1.00 285.42 ? 17 MET I CB  1 
ATOM 2920 C CG  . MET E 1 33  ? 120.798 124.546 92.000  1.00 289.01 ? 17 MET I CG  1 
ATOM 2921 S SD  . MET E 1 33  ? 120.293 125.232 90.412  1.00 283.18 ? 17 MET I SD  1 
ATOM 2922 C CE  . MET E 1 33  ? 120.729 123.889 89.314  1.00 282.24 ? 17 MET I CE  1 
ATOM 2923 N N   . THR E 1 34  ? 122.954 126.741 94.329  1.00 258.06 ? 18 THR I N   1 
ATOM 2924 C CA  . THR E 1 34  ? 122.353 127.494 95.426  1.00 248.97 ? 18 THR I CA  1 
ATOM 2925 C C   . THR E 1 34  ? 122.371 128.994 95.167  1.00 232.13 ? 18 THR I C   1 
ATOM 2926 O O   . THR E 1 34  ? 121.488 129.715 95.646  1.00 233.79 ? 18 THR I O   1 
ATOM 2927 C CB  . THR E 1 34  ? 123.084 127.178 96.730  1.00 255.08 ? 18 THR I CB  1 
ATOM 2928 O OG1 . THR E 1 34  ? 124.404 127.733 96.683  1.00 251.97 ? 18 THR I OG1 1 
ATOM 2929 C CG2 . THR E 1 34  ? 123.198 125.674 96.916  1.00 260.95 ? 18 THR I CG2 1 
ATOM 2930 N N   . VAL E 1 35  ? 123.351 129.483 94.411  1.00 215.60 ? 19 VAL I N   1 
ATOM 2931 C CA  . VAL E 1 35  ? 123.381 130.896 94.054  1.00 202.12 ? 19 VAL I CA  1 
ATOM 2932 C C   . VAL E 1 35  ? 122.595 131.157 92.769  1.00 197.01 ? 19 VAL I C   1 
ATOM 2933 O O   . VAL E 1 35  ? 122.067 132.259 92.577  1.00 195.66 ? 19 VAL I O   1 
ATOM 2934 C CB  . VAL E 1 35  ? 124.836 131.386 93.936  1.00 190.20 ? 19 VAL I CB  1 
ATOM 2935 C CG1 . VAL E 1 35  ? 125.529 130.749 92.743  1.00 180.61 ? 19 VAL I CG1 1 
ATOM 2936 C CG2 . VAL E 1 35  ? 124.892 132.905 93.853  1.00 186.62 ? 19 VAL I CG2 1 
ATOM 2937 N N   . ILE E 1 36  ? 122.494 130.153 91.895  1.00 193.58 ? 20 ILE I N   1 
ATOM 2938 C CA  . ILE E 1 36  ? 121.660 130.270 90.702  1.00 189.31 ? 20 ILE I CA  1 
ATOM 2939 C C   . ILE E 1 36  ? 120.207 130.510 91.093  1.00 195.62 ? 20 ILE I C   1 
ATOM 2940 O O   . ILE E 1 36  ? 119.516 131.347 90.496  1.00 195.12 ? 20 ILE I O   1 
ATOM 2941 C CB  . ILE E 1 36  ? 121.817 129.014 89.825  1.00 186.13 ? 20 ILE I CB  1 
ATOM 2942 C CG1 . ILE E 1 36  ? 123.117 129.083 89.021  1.00 180.12 ? 20 ILE I CG1 1 
ATOM 2943 C CG2 . ILE E 1 36  ? 120.614 128.832 88.914  1.00 186.71 ? 20 ILE I CG2 1 
ATOM 2944 C CD1 . ILE E 1 36  ? 123.505 127.775 88.373  1.00 182.82 ? 20 ILE I CD1 1 
ATOM 2945 N N   . LYS E 1 37  ? 119.729 129.797 92.121  1.00 203.45 ? 21 LYS I N   1 
ATOM 2946 C CA  . LYS E 1 37  ? 118.351 129.966 92.572  1.00 212.26 ? 21 LYS I CA  1 
ATOM 2947 C C   . LYS E 1 37  ? 118.048 131.393 93.017  1.00 214.33 ? 21 LYS I C   1 
ATOM 2948 O O   . LYS E 1 37  ? 116.876 131.786 93.033  1.00 221.25 ? 21 LYS I O   1 
ATOM 2949 C CB  . LYS E 1 37  ? 118.046 128.995 93.715  1.00 220.60 ? 21 LYS I CB  1 
ATOM 2950 C CG  . LYS E 1 37  ? 118.196 127.526 93.351  1.00 223.33 ? 21 LYS I CG  1 
ATOM 2951 C CD  . LYS E 1 37  ? 117.195 127.117 92.284  1.00 224.22 ? 21 LYS I CD  1 
ATOM 2952 C CE  . LYS E 1 37  ? 117.209 125.613 92.060  1.00 230.15 ? 21 LYS I CE  1 
ATOM 2953 N NZ  . LYS E 1 37  ? 116.534 125.232 90.789  1.00 231.49 ? 21 LYS I NZ  1 
ATOM 2954 N N   . GLN E 1 38  ? 119.067 132.176 93.375  1.00 209.23 ? 22 GLN I N   1 
ATOM 2955 C CA  . GLN E 1 38  ? 118.862 133.576 93.728  1.00 208.78 ? 22 GLN I CA  1 
ATOM 2956 C C   . GLN E 1 38  ? 119.055 134.502 92.535  1.00 201.74 ? 22 GLN I C   1 
ATOM 2957 O O   . GLN E 1 38  ? 118.294 135.462 92.367  1.00 202.43 ? 22 GLN I O   1 
ATOM 2958 C CB  . GLN E 1 38  ? 119.817 133.990 94.853  1.00 211.36 ? 22 GLN I CB  1 
ATOM 2959 C CG  . GLN E 1 38  ? 119.717 133.164 96.125  1.00 220.12 ? 22 GLN I CG  1 
ATOM 2960 C CD  . GLN E 1 38  ? 120.740 133.582 97.168  1.00 223.31 ? 22 GLN I CD  1 
ATOM 2961 O OE1 . GLN E 1 38  ? 121.901 133.839 96.847  1.00 219.61 ? 22 GLN I OE1 1 
ATOM 2962 N NE2 . GLN E 1 38  ? 120.312 133.656 98.423  1.00 230.22 ? 22 GLN I NE2 1 
ATOM 2963 N N   . ILE E 1 39  ? 120.067 134.232 91.705  1.00 196.57 ? 23 ILE I N   1 
ATOM 2964 C CA  . ILE E 1 39  ? 120.306 135.065 90.529  1.00 190.57 ? 23 ILE I CA  1 
ATOM 2965 C C   . ILE E 1 39  ? 119.094 135.050 89.604  1.00 191.33 ? 23 ILE I C   1 
ATOM 2966 O O   . ILE E 1 39  ? 118.698 136.089 89.059  1.00 188.84 ? 23 ILE I O   1 
ATOM 2967 C CB  . ILE E 1 39  ? 121.587 134.613 89.803  1.00 184.87 ? 23 ILE I CB  1 
ATOM 2968 C CG1 . ILE E 1 39  ? 122.814 134.887 90.674  1.00 186.32 ? 23 ILE I CG1 1 
ATOM 2969 C CG2 . ILE E 1 39  ? 121.724 135.321 88.464  1.00 177.21 ? 23 ILE I CG2 1 
ATOM 2970 C CD1 . ILE E 1 39  ? 124.103 134.355 90.094  1.00 182.96 ? 23 ILE I CD1 1 
ATOM 2971 N N   . THR E 1 40  ? 118.478 133.878 89.421  1.00 197.04 ? 24 THR I N   1 
ATOM 2972 C CA  . THR E 1 40  ? 117.291 133.803 88.573  1.00 201.59 ? 24 THR I CA  1 
ATOM 2973 C C   . THR E 1 40  ? 116.154 134.656 89.128  1.00 210.23 ? 24 THR I C   1 
ATOM 2974 O O   . THR E 1 40  ? 115.400 135.271 88.365  1.00 210.17 ? 24 THR I O   1 
ATOM 2975 C CB  . THR E 1 40  ? 116.844 132.349 88.417  1.00 205.47 ? 24 THR I CB  1 
ATOM 2976 O OG1 . THR E 1 40  ? 116.650 131.764 89.711  1.00 212.37 ? 24 THR I OG1 1 
ATOM 2977 C CG2 . THR E 1 40  ? 117.890 131.551 87.651  1.00 201.96 ? 24 THR I CG2 1 
ATOM 2978 N N   . ASP E 1 41  ? 116.026 134.718 90.456  1.00 219.84 ? 25 ASP I N   1 
ATOM 2979 C CA  . ASP E 1 41  ? 114.981 135.533 91.069  1.00 229.93 ? 25 ASP I CA  1 
ATOM 2980 C C   . ASP E 1 41  ? 115.263 137.019 90.882  1.00 224.73 ? 25 ASP I C   1 
ATOM 2981 O O   . ASP E 1 41  ? 114.384 137.781 90.452  1.00 226.50 ? 25 ASP I O   1 
ATOM 2982 C CB  . ASP E 1 41  ? 114.858 135.193 92.555  1.00 244.36 ? 25 ASP I CB  1 
ATOM 2983 C CG  . ASP E 1 41  ? 113.603 135.768 93.184  1.00 259.08 ? 25 ASP I CG  1 
ATOM 2984 O OD1 . ASP E 1 41  ? 112.694 136.180 92.435  1.00 264.25 ? 25 ASP I OD1 1 
ATOM 2985 O OD2 . ASP E 1 41  ? 113.532 135.812 94.430  1.00 266.78 ? 25 ASP I OD2 1 
ATOM 2986 N N   . ASP E 1 42  ? 116.485 137.453 91.210  1.00 219.90 ? 26 ASP I N   1 
ATOM 2987 C CA  . ASP E 1 42  ? 116.841 138.858 91.038  1.00 215.24 ? 26 ASP I CA  1 
ATOM 2988 C C   . ASP E 1 42  ? 116.731 139.289 89.582  1.00 202.17 ? 26 ASP I C   1 
ATOM 2989 O O   . ASP E 1 42  ? 116.494 140.470 89.301  1.00 201.23 ? 26 ASP I O   1 
ATOM 2990 C CB  . ASP E 1 42  ? 118.255 139.114 91.559  1.00 220.12 ? 26 ASP I CB  1 
ATOM 2991 C CG  . ASP E 1 42  ? 118.300 139.277 93.066  1.00 232.60 ? 26 ASP I CG  1 
ATOM 2992 O OD1 . ASP E 1 42  ? 117.325 139.810 93.638  1.00 240.02 ? 26 ASP I OD1 1 
ATOM 2993 O OD2 . ASP E 1 42  ? 119.313 138.876 93.676  1.00 236.76 ? 26 ASP I OD2 1 
ATOM 2994 N N   . LEU E 1 43  ? 116.903 138.356 88.645  1.00 193.28 ? 27 LEU I N   1 
ATOM 2995 C CA  . LEU E 1 43  ? 116.648 138.674 87.245  1.00 185.08 ? 27 LEU I CA  1 
ATOM 2996 C C   . LEU E 1 43  ? 115.152 138.757 86.965  1.00 187.62 ? 27 LEU I C   1 
ATOM 2997 O O   . LEU E 1 43  ? 114.711 139.599 86.173  1.00 190.48 ? 27 LEU I O   1 
ATOM 2998 C CB  . LEU E 1 43  ? 117.317 137.644 86.335  1.00 178.23 ? 27 LEU I CB  1 
ATOM 2999 C CG  . LEU E 1 43  ? 118.700 138.018 85.792  1.00 170.19 ? 27 LEU I CG  1 
ATOM 3000 C CD1 . LEU E 1 43  ? 118.615 139.287 84.961  1.00 166.20 ? 27 LEU I CD1 1 
ATOM 3001 C CD2 . LEU E 1 43  ? 119.722 138.183 86.906  1.00 170.32 ? 27 LEU I CD2 1 
ATOM 3002 N N   . PHE E 1 44  ? 114.356 137.889 87.595  1.00 188.14 ? 28 PHE I N   1 
ATOM 3003 C CA  . PHE E 1 44  ? 112.913 137.920 87.372  1.00 190.08 ? 28 PHE I CA  1 
ATOM 3004 C C   . PHE E 1 44  ? 112.282 139.196 87.915  1.00 194.95 ? 28 PHE I C   1 
ATOM 3005 O O   . PHE E 1 44  ? 111.242 139.634 87.408  1.00 195.79 ? 28 PHE I O   1 
ATOM 3006 C CB  . PHE E 1 44  ? 112.250 136.693 88.002  1.00 191.83 ? 28 PHE I CB  1 
ATOM 3007 C CG  . PHE E 1 44  ? 110.746 136.767 88.041  1.00 197.57 ? 28 PHE I CG  1 
ATOM 3008 C CD1 . PHE E 1 44  ? 109.992 136.429 86.928  1.00 198.44 ? 28 PHE I CD1 1 
ATOM 3009 C CD2 . PHE E 1 44  ? 110.085 137.163 89.194  1.00 203.99 ? 28 PHE I CD2 1 
ATOM 3010 C CE1 . PHE E 1 44  ? 108.611 136.493 86.962  1.00 204.59 ? 28 PHE I CE1 1 
ATOM 3011 C CE2 . PHE E 1 44  ? 108.704 137.230 89.234  1.00 209.59 ? 28 PHE I CE2 1 
ATOM 3012 C CZ  . PHE E 1 44  ? 107.967 136.894 88.116  1.00 209.44 ? 28 PHE I CZ  1 
ATOM 3013 N N   . VAL E 1 45  ? 112.893 139.812 88.929  1.00 200.95 ? 29 VAL I N   1 
ATOM 3014 C CA  . VAL E 1 45  ? 112.316 141.024 89.504  1.00 208.32 ? 29 VAL I CA  1 
ATOM 3015 C C   . VAL E 1 45  ? 112.407 142.187 88.522  1.00 204.73 ? 29 VAL I C   1 
ATOM 3016 O O   . VAL E 1 45  ? 111.474 142.990 88.402  1.00 208.89 ? 29 VAL I O   1 
ATOM 3017 C CB  . VAL E 1 45  ? 112.998 141.355 90.843  1.00 210.78 ? 29 VAL I CB  1 
ATOM 3018 C CG1 . VAL E 1 45  ? 112.481 142.676 91.397  1.00 214.99 ? 29 VAL I CG1 1 
ATOM 3019 C CG2 . VAL E 1 45  ? 112.774 140.233 91.845  1.00 214.35 ? 29 VAL I CG2 1 
ATOM 3020 N N   . TRP E 1 46  ? 113.519 142.290 87.795  1.00 224.79 ? 30 TRP I N   1 
ATOM 3021 C CA  . TRP E 1 46  ? 113.776 143.415 86.907  1.00 231.12 ? 30 TRP I CA  1 
ATOM 3022 C C   . TRP E 1 46  ? 113.185 143.228 85.511  1.00 240.34 ? 30 TRP I C   1 
ATOM 3023 O O   . TRP E 1 46  ? 113.623 143.901 84.571  1.00 246.50 ? 30 TRP I O   1 
ATOM 3024 C CB  . TRP E 1 46  ? 115.281 143.680 86.815  1.00 228.57 ? 30 TRP I CB  1 
ATOM 3025 C CG  . TRP E 1 46  ? 115.885 144.082 88.128  1.00 219.73 ? 30 TRP I CG  1 
ATOM 3026 C CD1 . TRP E 1 46  ? 115.266 144.753 89.141  1.00 216.16 ? 30 TRP I CD1 1 
ATOM 3027 C CD2 . TRP E 1 46  ? 117.227 143.838 88.568  1.00 215.90 ? 30 TRP I CD2 1 
ATOM 3028 N NE1 . TRP E 1 46  ? 116.139 144.944 90.184  1.00 211.15 ? 30 TRP I NE1 1 
ATOM 3029 C CE2 . TRP E 1 46  ? 117.349 144.392 89.858  1.00 211.11 ? 30 TRP I CE2 1 
ATOM 3030 C CE3 . TRP E 1 46  ? 118.337 143.208 87.998  1.00 217.57 ? 30 TRP I CE3 1 
ATOM 3031 C CZ2 . TRP E 1 46  ? 118.535 144.333 90.587  1.00 208.39 ? 30 TRP I CZ2 1 
ATOM 3032 C CZ3 . TRP E 1 46  ? 119.514 143.151 88.723  1.00 214.85 ? 30 TRP I CZ3 1 
ATOM 3033 C CH2 . TRP E 1 46  ? 119.604 143.710 90.003  1.00 210.40 ? 30 TRP I CH2 1 
ATOM 3034 N N   . ASN E 1 47  ? 112.212 142.325 85.357  1.00 242.47 ? 31 ASN I N   1 
ATOM 3035 C CA  . ASN E 1 47  ? 111.488 142.134 84.098  1.00 251.22 ? 31 ASN I CA  1 
ATOM 3036 C C   . ASN E 1 47  ? 112.414 141.714 82.959  1.00 251.81 ? 31 ASN I C   1 
ATOM 3037 O O   . ASN E 1 47  ? 112.151 142.009 81.792  1.00 260.05 ? 31 ASN I O   1 
ATOM 3038 C CB  . ASN E 1 47  ? 110.708 143.393 83.702  1.00 264.30 ? 31 ASN I CB  1 
ATOM 3039 C CG  . ASN E 1 47  ? 109.679 143.794 84.738  1.00 269.26 ? 31 ASN I CG  1 
ATOM 3040 O OD1 . ASN E 1 47  ? 109.745 144.883 85.305  1.00 273.01 ? 31 ASN I OD1 1 
ATOM 3041 N ND2 . ASN E 1 47  ? 108.716 142.914 84.987  1.00 272.08 ? 31 ASN I ND2 1 
ATOM 3042 N N   . VAL E 1 48  ? 113.509 141.028 83.284  1.00 254.94 ? 32 VAL I N   1 
ATOM 3043 C CA  . VAL E 1 48  ? 114.395 140.510 82.246  1.00 267.41 ? 32 VAL I CA  1 
ATOM 3044 C C   . VAL E 1 48  ? 113.865 139.192 81.700  1.00 266.59 ? 32 VAL I C   1 
ATOM 3045 O O   . VAL E 1 48  ? 113.639 139.045 80.489  1.00 278.86 ? 32 VAL I O   1 
ATOM 3046 C CB  . VAL E 1 48  ? 115.828 140.358 82.789  1.00 273.18 ? 32 VAL I CB  1 
ATOM 3047 C CG1 . VAL E 1 48  ? 116.702 139.630 81.778  1.00 206.85 ? 32 VAL I CG1 1 
ATOM 3048 C CG2 . VAL E 1 48  ? 116.415 141.719 83.132  1.00 205.17 ? 32 VAL I CG2 1 
ATOM 3049 N N   . LEU E 1 49  ? 113.660 138.215 82.575  1.00 246.64 ? 33 LEU I N   1 
ATOM 3050 C CA  . LEU E 1 49  ? 113.109 136.920 82.205  1.00 241.88 ? 33 LEU I CA  1 
ATOM 3051 C C   . LEU E 1 49  ? 111.638 136.828 82.593  1.00 242.29 ? 33 LEU I C   1 
ATOM 3052 O O   . LEU E 1 49  ? 111.189 137.462 83.550  1.00 247.80 ? 33 LEU I O   1 
ATOM 3053 C CB  . LEU E 1 49  ? 113.888 135.782 82.869  1.00 228.38 ? 33 LEU I CB  1 
ATOM 3054 C CG  . LEU E 1 49  ? 115.416 135.857 82.841  1.00 225.57 ? 33 LEU I CG  1 
ATOM 3055 C CD1 . LEU E 1 49  ? 116.015 134.616 83.483  1.00 217.95 ? 33 LEU I CD1 1 
ATOM 3056 C CD2 . LEU E 1 49  ? 115.922 136.020 81.418  1.00 230.28 ? 33 LEU I CD2 1 
ATOM 3057 N N   . ASN E 1 50  ? 110.892 136.027 81.836  1.00 250.84 ? 34 ASN I N   1 
ATOM 3058 C CA  . ASN E 1 50  ? 109.541 135.648 82.217  1.00 257.47 ? 34 ASN I CA  1 
ATOM 3059 C C   . ASN E 1 50  ? 109.583 134.346 83.019  1.00 253.53 ? 34 ASN I C   1 
ATOM 3060 O O   . ASN E 1 50  ? 110.649 133.799 83.309  1.00 250.65 ? 34 ASN I O   1 
ATOM 3061 C CB  . ASN E 1 50  ? 108.651 135.529 80.979  1.00 272.01 ? 34 ASN I CB  1 
ATOM 3062 C CG  . ASN E 1 50  ? 109.291 134.712 79.873  1.00 279.43 ? 34 ASN I CG  1 
ATOM 3063 O OD1 . ASN E 1 50  ? 110.333 134.086 80.069  1.00 276.95 ? 34 ASN I OD1 1 
ATOM 3064 N ND2 . ASN E 1 50  ? 108.670 134.718 78.699  1.00 289.14 ? 34 ASN I ND2 1 
ATOM 3065 N N   . ARG E 1 51  ? 108.404 133.842 83.393  1.00 324.58 ? 35 ARG I N   1 
ATOM 3066 C CA  . ARG E 1 51  ? 108.347 132.699 84.299  1.00 319.26 ? 35 ARG I CA  1 
ATOM 3067 C C   . ARG E 1 51  ? 108.757 131.400 83.615  1.00 324.60 ? 35 ARG I C   1 
ATOM 3068 O O   . ARG E 1 51  ? 109.336 130.519 84.262  1.00 320.77 ? 35 ARG I O   1 
ATOM 3069 C CB  . ARG E 1 51  ? 106.943 132.565 84.893  1.00 317.02 ? 35 ARG I CB  1 
ATOM 3070 C CG  . ARG E 1 51  ? 106.781 131.377 85.835  1.00 311.25 ? 35 ARG I CG  1 
ATOM 3071 C CD  . ARG E 1 51  ? 105.456 131.411 86.580  1.00 309.08 ? 35 ARG I CD  1 
ATOM 3072 N NE  . ARG E 1 51  ? 105.405 132.478 87.577  1.00 305.94 ? 35 ARG I NE  1 
ATOM 3073 C CZ  . ARG E 1 51  ? 104.756 133.626 87.411  1.00 311.76 ? 35 ARG I CZ  1 
ATOM 3074 N NH1 . ARG E 1 51  ? 104.097 133.860 86.284  1.00 321.49 ? 35 ARG I NH1 1 
ATOM 3075 N NH2 . ARG E 1 51  ? 104.762 134.540 88.371  1.00 307.27 ? 35 ARG I NH2 1 
ATOM 3076 N N   . GLU E 1 52  ? 108.477 131.261 82.316  1.00 325.94 ? 36 GLU I N   1 
ATOM 3077 C CA  . GLU E 1 52  ? 108.706 129.985 81.645  1.00 325.79 ? 36 GLU I CA  1 
ATOM 3078 C C   . GLU E 1 52  ? 110.190 129.634 81.592  1.00 318.97 ? 36 GLU I C   1 
ATOM 3079 O O   . GLU E 1 52  ? 110.562 128.463 81.741  1.00 320.54 ? 36 GLU I O   1 
ATOM 3080 C CB  . GLU E 1 52  ? 108.096 130.012 80.242  1.00 341.70 ? 36 GLU I CB  1 
ATOM 3081 C CG  . GLU E 1 52  ? 108.693 131.045 79.300  1.00 354.07 ? 36 GLU I CG  1 
ATOM 3082 C CD  . GLU E 1 52  ? 108.007 131.065 77.947  1.00 365.54 ? 36 GLU I CD  1 
ATOM 3083 O OE1 . GLU E 1 52  ? 107.324 130.076 77.609  1.00 367.04 ? 36 GLU I OE1 1 
ATOM 3084 O OE2 . GLU E 1 52  ? 108.149 132.072 77.221  1.00 372.72 ? 36 GLU I OE2 1 
ATOM 3085 N N   . GLU E 1 53  ? 111.057 130.633 81.403  1.00 310.90 ? 37 GLU I N   1 
ATOM 3086 C CA  . GLU E 1 53  ? 112.490 130.360 81.395  1.00 308.10 ? 37 GLU I CA  1 
ATOM 3087 C C   . GLU E 1 53  ? 112.994 130.004 82.787  1.00 292.45 ? 37 GLU I C   1 
ATOM 3088 O O   . GLU E 1 53  ? 113.953 129.233 82.923  1.00 290.59 ? 37 GLU I O   1 
ATOM 3089 C CB  . GLU E 1 53  ? 113.256 131.560 80.837  1.00 312.19 ? 37 GLU I CB  1 
ATOM 3090 C CG  . GLU E 1 53  ? 112.949 131.871 79.376  1.00 327.42 ? 37 GLU I CG  1 
ATOM 3091 C CD  . GLU E 1 53  ? 113.448 133.239 78.950  1.00 333.44 ? 37 GLU I CD  1 
ATOM 3092 O OE1 . GLU E 1 53  ? 113.836 134.034 79.832  1.00 327.54 ? 37 GLU I OE1 1 
ATOM 3093 O OE2 . GLU E 1 53  ? 113.450 133.522 77.732  1.00 345.34 ? 37 GLU I OE2 1 
ATOM 3094 N N   . VAL E 1 54  ? 112.354 130.541 83.828  1.00 288.02 ? 38 VAL I N   1 
ATOM 3095 C CA  . VAL E 1 54  ? 112.702 130.158 85.192  1.00 279.81 ? 38 VAL I CA  1 
ATOM 3096 C C   . VAL E 1 54  ? 112.288 128.716 85.452  1.00 279.68 ? 38 VAL I C   1 
ATOM 3097 O O   . VAL E 1 54  ? 113.027 127.946 86.080  1.00 274.70 ? 38 VAL I O   1 
ATOM 3098 C CB  . VAL E 1 54  ? 112.055 131.126 86.199  1.00 273.02 ? 38 VAL I CB  1 
ATOM 3099 C CG1 . VAL E 1 54  ? 112.333 130.680 87.626  1.00 262.44 ? 38 VAL I CG1 1 
ATOM 3100 C CG2 . VAL E 1 54  ? 112.558 132.546 85.970  1.00 276.36 ? 38 VAL I CG2 1 
ATOM 3101 N N   . ASN E 1 55  ? 111.107 128.323 84.969  1.00 286.84 ? 39 ASN I N   1 
ATOM 3102 C CA  . ASN E 1 55  ? 110.674 126.937 85.093  1.00 289.25 ? 39 ASN I CA  1 
ATOM 3103 C C   . ASN E 1 55  ? 111.526 125.993 84.255  1.00 296.98 ? 39 ASN I C   1 
ATOM 3104 O O   . ASN E 1 55  ? 111.607 124.803 84.576  1.00 294.58 ? 39 ASN I O   1 
ATOM 3105 C CB  . ASN E 1 55  ? 109.204 126.800 84.693  1.00 294.29 ? 39 ASN I CB  1 
ATOM 3106 C CG  . ASN E 1 55  ? 108.269 127.477 85.673  1.00 288.30 ? 39 ASN I CG  1 
ATOM 3107 O OD1 . ASN E 1 55  ? 108.576 127.598 86.859  1.00 279.10 ? 39 ASN I OD1 1 
ATOM 3108 N ND2 . ASN E 1 55  ? 107.117 127.920 85.183  1.00 292.07 ? 39 ASN I ND2 1 
ATOM 3109 N N   . ILE E 1 56  ? 112.157 126.491 83.192  1.00 299.76 ? 40 ILE I N   1 
ATOM 3110 C CA  . ILE E 1 56  ? 113.028 125.641 82.386  1.00 305.12 ? 40 ILE I CA  1 
ATOM 3111 C C   . ILE E 1 56  ? 114.392 125.482 83.049  1.00 293.82 ? 40 ILE I C   1 
ATOM 3112 O O   . ILE E 1 56  ? 114.960 124.384 83.068  1.00 257.93 ? 40 ILE I O   1 
ATOM 3113 C CB  . ILE E 1 56  ? 113.150 126.207 80.959  1.00 324.22 ? 40 ILE I CB  1 
ATOM 3114 C CG1 . ILE E 1 56  ? 111.859 125.968 80.172  1.00 334.60 ? 40 ILE I CG1 1 
ATOM 3115 C CG2 . ILE E 1 56  ? 114.337 125.592 80.230  1.00 334.09 ? 40 ILE I CG2 1 
ATOM 3116 C CD1 . ILE E 1 56  ? 111.857 126.609 78.802  1.00 347.64 ? 40 ILE I CD1 1 
ATOM 3117 N N   . ILE E 1 57  ? 114.933 126.562 83.612  1.00 285.16 ? 41 ILE I N   1 
ATOM 3118 C CA  . ILE E 1 57  ? 116.269 126.505 84.198  1.00 271.87 ? 41 ILE I CA  1 
ATOM 3119 C C   . ILE E 1 57  ? 116.248 125.794 85.549  1.00 258.17 ? 41 ILE I C   1 
ATOM 3120 O O   . ILE E 1 57  ? 117.093 124.935 85.826  1.00 255.47 ? 41 ILE I O   1 
ATOM 3121 C CB  . ILE E 1 57  ? 116.856 127.923 84.312  1.00 265.77 ? 41 ILE I CB  1 
ATOM 3122 C CG1 . ILE E 1 57  ? 117.203 128.468 82.924  1.00 274.78 ? 41 ILE I CG1 1 
ATOM 3123 C CG2 . ILE E 1 57  ? 118.085 127.928 85.207  1.00 256.54 ? 41 ILE I CG2 1 
ATOM 3124 C CD1 . ILE E 1 57  ? 117.626 129.920 82.925  1.00 275.05 ? 41 ILE I CD1 1 
ATOM 3125 N N   . CYS E 1 58  ? 115.279 126.130 86.404  1.00 307.42 ? 42 CYS I N   1 
ATOM 3126 C CA  . CYS E 1 58  ? 115.279 125.662 87.788  1.00 309.18 ? 42 CYS I CA  1 
ATOM 3127 C C   . CYS E 1 58  ? 114.956 124.180 87.941  1.00 313.02 ? 42 CYS I C   1 
ATOM 3128 O O   . CYS E 1 58  ? 115.068 123.660 89.056  1.00 313.32 ? 42 CYS I O   1 
ATOM 3129 C CB  . CYS E 1 58  ? 114.287 126.483 88.614  1.00 307.63 ? 42 CYS I CB  1 
ATOM 3130 S SG  . CYS E 1 58  ? 114.773 128.205 88.864  1.00 304.60 ? 42 CYS I SG  1 
ATOM 3131 N N   . CYS E 1 59  ? 114.563 123.488 86.874  1.00 317.73 ? 43 CYS I N   1 
ATOM 3132 C CA  . CYS E 1 59  ? 114.153 122.093 86.973  1.00 323.47 ? 43 CYS I CA  1 
ATOM 3133 C C   . CYS E 1 59  ? 115.266 121.110 86.636  1.00 330.87 ? 43 CYS I C   1 
ATOM 3134 O O   . CYS E 1 59  ? 115.060 119.898 86.760  1.00 332.57 ? 43 CYS I O   1 
ATOM 3135 C CB  . CYS E 1 59  ? 112.945 121.831 86.068  1.00 325.41 ? 43 CYS I CB  1 
ATOM 3136 S SG  . CYS E 1 59  ? 111.385 122.496 86.696  1.00 323.00 ? 43 CYS I SG  1 
ATOM 3137 N N   . GLU E 1 60  ? 116.430 121.593 86.213  1.00 335.03 ? 44 GLU I N   1 
ATOM 3138 C CA  . GLU E 1 60  ? 117.530 120.708 85.863  1.00 345.19 ? 44 GLU I CA  1 
ATOM 3139 C C   . GLU E 1 60  ? 118.239 120.204 87.116  1.00 356.80 ? 44 GLU I C   1 
ATOM 3140 O O   . GLU E 1 60  ? 118.212 120.842 88.171  1.00 352.76 ? 44 GLU I O   1 
ATOM 3141 C CB  . GLU E 1 60  ? 118.512 121.428 84.941  1.00 341.60 ? 44 GLU I CB  1 
ATOM 3142 C CG  . GLU E 1 60  ? 117.830 122.133 83.775  1.00 341.72 ? 44 GLU I CG  1 
ATOM 3143 C CD  . GLU E 1 60  ? 118.760 123.055 83.019  1.00 341.66 ? 44 GLU I CD  1 
ATOM 3144 O OE1 . GLU E 1 60  ? 119.960 123.087 83.354  1.00 342.09 ? 44 GLU I OE1 1 
ATOM 3145 O OE2 . GLU E 1 60  ? 118.292 123.747 82.092  1.00 342.35 ? 44 GLU I OE2 1 
ATOM 3146 N N   . LYS E 1 61  ? 118.879 119.041 86.987  1.00 372.43 ? 45 LYS I N   1 
ATOM 3147 C CA  . LYS E 1 61  ? 119.474 118.358 88.133  1.00 395.20 ? 45 LYS I CA  1 
ATOM 3148 C C   . LYS E 1 61  ? 120.902 118.828 88.400  1.00 419.71 ? 45 LYS I C   1 
ATOM 3149 O O   . LYS E 1 61  ? 121.200 119.343 89.482  1.00 418.84 ? 45 LYS I O   1 
ATOM 3150 C CB  . LYS E 1 61  ? 119.443 116.841 87.908  1.00 385.25 ? 45 LYS I CB  1 
ATOM 3151 C CG  . LYS E 1 61  ? 118.043 116.265 87.779  1.00 382.39 ? 45 LYS I CG  1 
ATOM 3152 C CD  . LYS E 1 61  ? 118.080 114.783 87.443  1.00 380.08 ? 45 LYS I CD  1 
ATOM 3153 C CE  . LYS E 1 61  ? 118.776 114.535 86.114  1.00 377.44 ? 45 LYS I CE  1 
ATOM 3154 N NZ  . LYS E 1 61  ? 118.119 115.268 84.997  1.00 373.87 ? 45 LYS I NZ  1 
ATOM 3155 N N   . VAL E 1 62  ? 121.791 118.656 87.428  1.00 450.47 ? 46 VAL I N   1 
ATOM 3156 C CA  . VAL E 1 62  ? 123.184 119.061 87.590  1.00 474.75 ? 46 VAL I CA  1 
ATOM 3157 C C   . VAL E 1 62  ? 123.288 120.571 87.421  1.00 489.15 ? 46 VAL I C   1 
ATOM 3158 O O   . VAL E 1 62  ? 122.780 121.136 86.445  1.00 509.34 ? 46 VAL I O   1 
ATOM 3159 C CB  . VAL E 1 62  ? 124.086 118.322 86.590  1.00 306.95 ? 46 VAL I CB  1 
ATOM 3160 C CG1 . VAL E 1 62  ? 125.539 118.734 86.778  1.00 321.44 ? 46 VAL I CG1 1 
ATOM 3161 C CG2 . VAL E 1 62  ? 123.927 116.817 86.751  1.00 311.04 ? 46 VAL I CG2 1 
ATOM 3162 N N   . GLU E 1 63  ? 123.939 121.229 88.386  1.00 435.47 ? 47 GLU I N   1 
ATOM 3163 C CA  . GLU E 1 63  ? 124.037 122.685 88.369  1.00 430.86 ? 47 GLU I CA  1 
ATOM 3164 C C   . GLU E 1 63  ? 124.821 123.193 87.165  1.00 429.78 ? 47 GLU I C   1 
ATOM 3165 O O   . GLU E 1 63  ? 124.621 124.332 86.728  1.00 433.21 ? 47 GLU I O   1 
ATOM 3166 C CB  . GLU E 1 63  ? 124.674 123.176 89.672  1.00 423.27 ? 47 GLU I CB  1 
ATOM 3167 C CG  . GLU E 1 63  ? 126.123 122.743 89.857  1.00 426.93 ? 47 GLU I CG  1 
ATOM 3168 C CD  . GLU E 1 63  ? 126.610 122.923 91.284  1.00 423.73 ? 47 GLU I CD  1 
ATOM 3169 O OE1 . GLU E 1 63  ? 125.770 123.157 92.178  1.00 426.47 ? 47 GLU I OE1 1 
ATOM 3170 O OE2 . GLU E 1 63  ? 127.836 122.831 91.509  1.00 420.48 ? 47 GLU I OE2 1 
ATOM 3171 N N   . GLN E 1 64  ? 125.716 122.366 86.616  1.00 410.83 ? 48 GLN I N   1 
ATOM 3172 C CA  . GLN E 1 64  ? 126.492 122.785 85.453  1.00 387.89 ? 48 GLN I CA  1 
ATOM 3173 C C   . GLN E 1 64  ? 125.589 123.041 84.250  1.00 378.50 ? 48 GLN I C   1 
ATOM 3174 O O   . GLN E 1 64  ? 125.840 123.956 83.455  1.00 377.24 ? 48 GLN I O   1 
ATOM 3175 C CB  . GLN E 1 64  ? 127.546 121.725 85.125  1.00 399.05 ? 48 GLN I CB  1 
ATOM 3176 C CG  . GLN E 1 64  ? 128.346 121.252 86.327  1.00 393.46 ? 48 GLN I CG  1 
ATOM 3177 C CD  . GLN E 1 64  ? 129.068 119.941 86.076  1.00 402.19 ? 48 GLN I CD  1 
ATOM 3178 O OE1 . GLN E 1 64  ? 129.360 119.189 87.010  1.00 401.21 ? 48 GLN I OE1 1 
ATOM 3179 N NE2 . GLN E 1 64  ? 129.357 119.659 84.812  1.00 409.52 ? 48 GLN I NE2 1 
ATOM 3180 N N   . ASP E 1 65  ? 124.520 122.252 84.112  1.00 367.04 ? 49 ASP I N   1 
ATOM 3181 C CA  . ASP E 1 65  ? 123.585 122.461 83.013  1.00 359.15 ? 49 ASP I CA  1 
ATOM 3182 C C   . ASP E 1 65  ? 122.833 123.776 83.174  1.00 335.68 ? 49 ASP I C   1 
ATOM 3183 O O   . ASP E 1 65  ? 122.604 124.493 82.192  1.00 335.42 ? 49 ASP I O   1 
ATOM 3184 C CB  . ASP E 1 65  ? 122.609 121.287 82.925  1.00 370.70 ? 49 ASP I CB  1 
ATOM 3185 C CG  . ASP E 1 65  ? 123.313 119.942 82.889  1.00 378.64 ? 49 ASP I CG  1 
ATOM 3186 O OD1 . ASP E 1 65  ? 124.489 119.895 82.473  1.00 373.31 ? 49 ASP I OD1 1 
ATOM 3187 O OD2 . ASP E 1 65  ? 122.690 118.933 83.281  1.00 387.99 ? 49 ASP I OD2 1 
ATOM 3188 N N   . ALA E 1 66  ? 122.432 124.105 84.405  1.00 318.15 ? 50 ALA I N   1 
ATOM 3189 C CA  . ALA E 1 66  ? 121.812 125.401 84.662  1.00 299.89 ? 50 ALA I CA  1 
ATOM 3190 C C   . ALA E 1 66  ? 122.780 126.536 84.360  1.00 280.06 ? 50 ALA I C   1 
ATOM 3191 O O   . ALA E 1 66  ? 122.375 127.587 83.847  1.00 278.35 ? 50 ALA I O   1 
ATOM 3192 C CB  . ALA E 1 66  ? 121.328 125.478 86.109  1.00 249.54 ? 50 ALA I CB  1 
ATOM 3193 N N   . ALA E 1 67  ? 124.063 126.347 84.679  1.00 265.41 ? 51 ALA I N   1 
ATOM 3194 C CA  . ALA E 1 67  ? 125.065 127.341 84.310  1.00 244.94 ? 51 ALA I CA  1 
ATOM 3195 C C   . ALA E 1 67  ? 125.141 127.504 82.797  1.00 245.11 ? 51 ALA I C   1 
ATOM 3196 O O   . ALA E 1 67  ? 125.302 128.622 82.291  1.00 235.40 ? 51 ALA I O   1 
ATOM 3197 C CB  . ALA E 1 67  ? 126.429 126.953 84.880  1.00 236.44 ? 51 ALA I CB  1 
ATOM 3198 N N   . ARG E 1 68  ? 125.014 126.399 82.058  1.00 257.71 ? 52 ARG I N   1 
ATOM 3199 C CA  . ARG E 1 68  ? 125.016 126.479 80.601  1.00 264.17 ? 52 ARG I CA  1 
ATOM 3200 C C   . ARG E 1 68  ? 123.804 127.250 80.092  1.00 265.46 ? 52 ARG I C   1 
ATOM 3201 O O   . ARG E 1 68  ? 123.928 128.114 79.214  1.00 264.43 ? 52 ARG I O   1 
ATOM 3202 C CB  . ARG E 1 68  ? 125.046 125.074 79.999  1.00 281.58 ? 52 ARG I CB  1 
ATOM 3203 C CG  . ARG E 1 68  ? 125.078 125.053 78.480  1.00 292.61 ? 52 ARG I CG  1 
ATOM 3204 C CD  . ARG E 1 68  ? 125.078 123.628 77.948  1.00 311.98 ? 52 ARG I CD  1 
ATOM 3205 N NE  . ARG E 1 68  ? 123.832 122.930 78.250  1.00 326.71 ? 52 ARG I NE  1 
ATOM 3206 C CZ  . ARG E 1 68  ? 122.713 123.056 77.544  1.00 338.73 ? 52 ARG I CZ  1 
ATOM 3207 N NH1 . ARG E 1 68  ? 122.677 123.859 76.489  1.00 338.36 ? 52 ARG I NH1 1 
ATOM 3208 N NH2 . ARG E 1 68  ? 121.628 122.379 77.893  1.00 351.30 ? 52 ARG I NH2 1 
ATOM 3209 N N   . GLY E 1 69  ? 122.623 126.952 80.635  1.00 268.12 ? 53 GLY I N   1 
ATOM 3210 C CA  . GLY E 1 69  ? 121.421 127.636 80.186  1.00 264.40 ? 53 GLY I CA  1 
ATOM 3211 C C   . GLY E 1 69  ? 121.438 129.122 80.492  1.00 248.45 ? 53 GLY I C   1 
ATOM 3212 O O   . GLY E 1 69  ? 121.042 129.941 79.658  1.00 283.56 ? 53 GLY I O   1 
ATOM 3213 N N   . ILE E 1 70  ? 121.906 129.492 81.684  1.00 234.91 ? 54 ILE I N   1 
ATOM 3214 C CA  . ILE E 1 70  ? 121.932 130.903 82.062  1.00 219.54 ? 54 ILE I CA  1 
ATOM 3215 C C   . ILE E 1 70  ? 122.989 131.652 81.258  1.00 213.16 ? 54 ILE I C   1 
ATOM 3216 O O   . ILE E 1 70  ? 122.717 132.711 80.678  1.00 210.00 ? 54 ILE I O   1 
ATOM 3217 C CB  . ILE E 1 70  ? 122.162 131.051 83.576  1.00 218.22 ? 54 ILE I CB  1 
ATOM 3218 C CG1 . ILE E 1 70  ? 120.970 130.491 84.353  1.00 227.33 ? 54 ILE I CG1 1 
ATOM 3219 C CG2 . ILE E 1 70  ? 122.397 132.506 83.942  1.00 191.27 ? 54 ILE I CG2 1 
ATOM 3220 C CD1 . ILE E 1 70  ? 121.125 130.601 85.849  1.00 218.82 ? 54 ILE I CD1 1 
ATOM 3221 N N   . ILE E 1 71  ? 124.208 131.109 81.206  1.00 210.81 ? 55 ILE I N   1 
ATOM 3222 C CA  . ILE E 1 71  ? 125.292 131.788 80.501  1.00 203.33 ? 55 ILE I CA  1 
ATOM 3223 C C   . ILE E 1 71  ? 124.969 131.919 79.017  1.00 214.58 ? 55 ILE I C   1 
ATOM 3224 O O   . ILE E 1 71  ? 125.230 132.960 78.400  1.00 209.75 ? 55 ILE I O   1 
ATOM 3225 C CB  . ILE E 1 71  ? 126.625 131.051 80.736  1.00 201.74 ? 55 ILE I CB  1 
ATOM 3226 C CG1 . ILE E 1 71  ? 127.102 131.272 82.172  1.00 188.24 ? 55 ILE I CG1 1 
ATOM 3227 C CG2 . ILE E 1 71  ? 127.683 131.513 79.744  1.00 198.84 ? 55 ILE I CG2 1 
ATOM 3228 C CD1 . ILE E 1 71  ? 128.396 130.571 82.496  1.00 187.68 ? 55 ILE I CD1 1 
ATOM 3229 N N   . HIS E 1 72  ? 124.376 130.883 78.424  1.00 229.86 ? 56 HIS I N   1 
ATOM 3230 C CA  . HIS E 1 72  ? 124.020 130.949 77.012  1.00 240.64 ? 56 HIS I CA  1 
ATOM 3231 C C   . HIS E 1 72  ? 122.774 131.787 76.753  1.00 241.31 ? 56 HIS I C   1 
ATOM 3232 O O   . HIS E 1 72  ? 122.611 132.294 75.638  1.00 245.28 ? 56 HIS I O   1 
ATOM 3233 C CB  . HIS E 1 72  ? 123.826 129.541 76.445  1.00 259.28 ? 56 HIS I CB  1 
ATOM 3234 C CG  . HIS E 1 72  ? 125.109 128.823 76.163  1.00 266.10 ? 56 HIS I CG  1 
ATOM 3235 N ND1 . HIS E 1 72  ? 125.927 128.337 77.159  1.00 261.81 ? 56 HIS I ND1 1 
ATOM 3236 C CD2 . HIS E 1 72  ? 125.719 128.514 74.994  1.00 276.36 ? 56 HIS I CD2 1 
ATOM 3237 C CE1 . HIS E 1 72  ? 126.983 127.757 76.617  1.00 267.98 ? 56 HIS I CE1 1 
ATOM 3238 N NE2 . HIS E 1 72  ? 126.881 127.850 75.304  1.00 275.39 ? 56 HIS I NE2 1 
ATOM 3239 N N   . MET E 1 73  ? 121.898 131.950 77.745  1.00 237.89 ? 57 MET I N   1 
ATOM 3240 C CA  . MET E 1 73  ? 120.706 132.771 77.575  1.00 238.22 ? 57 MET I CA  1 
ATOM 3241 C C   . MET E 1 73  ? 120.924 134.238 77.926  1.00 221.68 ? 57 MET I C   1 
ATOM 3242 O O   . MET E 1 73  ? 120.047 135.059 77.635  1.00 221.34 ? 57 MET I O   1 
ATOM 3243 C CB  . MET E 1 73  ? 119.548 132.222 78.419  1.00 244.19 ? 57 MET I CB  1 
ATOM 3244 C CG  . MET E 1 73  ? 118.720 131.153 77.722  1.00 263.25 ? 57 MET I CG  1 
ATOM 3245 S SD  . MET E 1 73  ? 117.254 130.680 78.659  1.00 270.20 ? 57 MET I SD  1 
ATOM 3246 C CE  . MET E 1 73  ? 116.396 129.668 77.455  1.00 293.31 ? 57 MET I CE  1 
ATOM 3247 N N   . ILE E 1 74  ? 122.053 134.594 78.533  1.00 208.35 ? 58 ILE I N   1 
ATOM 3248 C CA  . ILE E 1 74  ? 122.339 136.002 78.803  1.00 192.85 ? 58 ILE I CA  1 
ATOM 3249 C C   . ILE E 1 74  ? 123.145 136.634 77.673  1.00 190.51 ? 58 ILE I C   1 
ATOM 3250 O O   . ILE E 1 74  ? 122.929 137.797 77.322  1.00 184.12 ? 58 ILE I O   1 
ATOM 3251 C CB  . ILE E 1 74  ? 123.047 136.149 80.164  1.00 179.05 ? 58 ILE I CB  1 
ATOM 3252 C CG1 . ILE E 1 74  ? 122.071 135.839 81.299  1.00 180.62 ? 58 ILE I CG1 1 
ATOM 3253 C CG2 . ILE E 1 74  ? 123.631 137.548 80.334  1.00 163.00 ? 58 ILE I CG2 1 
ATOM 3254 C CD1 . ILE E 1 74  ? 122.714 135.837 82.655  1.00 170.88 ? 58 ILE I CD1 1 
ATOM 3255 N N   . LEU E 1 75  ? 124.068 135.881 77.071  1.00 189.03 ? 59 LEU I N   1 
ATOM 3256 C CA  . LEU E 1 75  ? 124.806 136.388 75.918  1.00 201.12 ? 59 LEU I CA  1 
ATOM 3257 C C   . LEU E 1 75  ? 123.908 136.644 74.714  1.00 206.02 ? 59 LEU I C   1 
ATOM 3258 O O   . LEU E 1 75  ? 124.342 137.314 73.771  1.00 211.94 ? 59 LEU I O   1 
ATOM 3259 C CB  . LEU E 1 75  ? 125.924 135.413 75.539  1.00 213.53 ? 59 LEU I CB  1 
ATOM 3260 C CG  . LEU E 1 75  ? 126.940 135.103 76.640  1.00 214.07 ? 59 LEU I CG  1 
ATOM 3261 C CD1 . LEU E 1 75  ? 127.959 134.075 76.171  1.00 220.82 ? 59 LEU I CD1 1 
ATOM 3262 C CD2 . LEU E 1 75  ? 127.631 136.376 77.101  1.00 216.26 ? 59 LEU I CD2 1 
ATOM 3263 N N   . LYS E 1 76  ? 122.680 136.122 74.719  1.00 202.96 ? 60 LYS I N   1 
ATOM 3264 C CA  . LYS E 1 76  ? 121.723 136.389 73.653  1.00 206.73 ? 60 LYS I CA  1 
ATOM 3265 C C   . LYS E 1 76  ? 120.920 137.661 73.889  1.00 207.79 ? 60 LYS I C   1 
ATOM 3266 O O   . LYS E 1 76  ? 120.477 138.295 72.923  1.00 215.44 ? 60 LYS I O   1 
ATOM 3267 C CB  . LYS E 1 76  ? 120.746 135.217 73.512  1.00 205.18 ? 60 LYS I CB  1 
ATOM 3268 C CG  . LYS E 1 76  ? 121.379 133.898 73.109  1.00 208.48 ? 60 LYS I CG  1 
ATOM 3269 C CD  . LYS E 1 76  ? 120.341 132.784 73.127  1.00 207.40 ? 60 LYS I CD  1 
ATOM 3270 C CE  . LYS E 1 76  ? 120.960 131.431 72.818  1.00 210.66 ? 60 LYS I CE  1 
ATOM 3271 N NZ  . LYS E 1 76  ? 119.961 130.330 72.923  1.00 209.63 ? 60 LYS I NZ  1 
ATOM 3272 N N   . LYS E 1 77  ? 120.721 138.046 75.148  1.00 202.07 ? 61 LYS I N   1 
ATOM 3273 C CA  . LYS E 1 77  ? 119.881 139.195 75.487  1.00 203.55 ? 61 LYS I CA  1 
ATOM 3274 C C   . LYS E 1 77  ? 120.724 140.466 75.608  1.00 212.83 ? 61 LYS I C   1 
ATOM 3275 O O   . LYS E 1 77  ? 120.781 141.122 76.648  1.00 210.19 ? 61 LYS I O   1 
ATOM 3276 C CB  . LYS E 1 77  ? 119.106 138.917 76.770  1.00 192.91 ? 61 LYS I CB  1 
ATOM 3277 C CG  . LYS E 1 77  ? 117.993 137.895 76.607  1.00 193.55 ? 61 LYS I CG  1 
ATOM 3278 C CD  . LYS E 1 77  ? 117.302 137.600 77.927  1.00 188.43 ? 61 LYS I CD  1 
ATOM 3279 C CE  . LYS E 1 77  ? 116.178 136.592 77.743  1.00 189.78 ? 61 LYS I CE  1 
ATOM 3280 N NZ  . LYS E 1 77  ? 115.054 137.151 76.941  1.00 193.44 ? 61 LYS I NZ  1 
ATOM 3281 N N   . GLY E 1 78  ? 121.383 140.809 74.503  1.00 228.16 ? 62 GLY I N   1 
ATOM 3282 C CA  . GLY E 1 78  ? 122.154 142.031 74.410  1.00 238.15 ? 62 GLY I CA  1 
ATOM 3283 C C   . GLY E 1 78  ? 123.319 142.087 75.390  1.00 239.29 ? 62 GLY I C   1 
ATOM 3284 O O   . GLY E 1 78  ? 123.832 141.073 75.869  1.00 236.26 ? 62 GLY I O   1 
ATOM 3285 N N   . SER E 1 79  ? 123.733 143.322 75.687  1.00 244.86 ? 63 SER I N   1 
ATOM 3286 C CA  . SER E 1 79  ? 124.800 143.574 76.645  1.00 250.12 ? 63 SER I CA  1 
ATOM 3287 C C   . SER E 1 79  ? 124.336 144.286 77.907  1.00 249.98 ? 63 SER I C   1 
ATOM 3288 O O   . SER E 1 79  ? 125.031 144.212 78.925  1.00 249.20 ? 63 SER I O   1 
ATOM 3289 C CB  . SER E 1 79  ? 125.917 144.405 75.996  1.00 260.10 ? 63 SER I CB  1 
ATOM 3290 O OG  . SER E 1 79  ? 125.517 145.754 75.825  1.00 265.47 ? 63 SER I OG  1 
ATOM 3291 N N   . GLU E 1 80  ? 123.193 144.974 77.868  1.00 231.85 ? 64 GLU I N   1 
ATOM 3292 C CA  . GLU E 1 80  ? 122.688 145.626 79.073  1.00 245.67 ? 64 GLU I CA  1 
ATOM 3293 C C   . GLU E 1 80  ? 122.279 144.610 80.133  1.00 249.21 ? 64 GLU I C   1 
ATOM 3294 O O   . GLU E 1 80  ? 122.368 144.900 81.332  1.00 260.47 ? 64 GLU I O   1 
ATOM 3295 C CB  . GLU E 1 80  ? 121.513 146.541 78.724  1.00 252.46 ? 64 GLU I CB  1 
ATOM 3296 C CG  . GLU E 1 80  ? 121.912 147.818 77.993  1.00 259.91 ? 64 GLU I CG  1 
ATOM 3297 C CD  . GLU E 1 80  ? 122.698 148.781 78.867  1.00 275.11 ? 64 GLU I CD  1 
ATOM 3298 O OE1 . GLU E 1 80  ? 122.640 148.649 80.109  1.00 283.51 ? 64 GLU I OE1 1 
ATOM 3299 O OE2 . GLU E 1 80  ? 123.375 149.671 78.312  1.00 279.16 ? 64 GLU I OE2 1 
ATOM 3300 N N   . SER E 1 81  ? 121.835 143.422 79.719  1.00 242.59 ? 65 SER I N   1 
ATOM 3301 C CA  . SER E 1 81  ? 121.481 142.372 80.666  1.00 246.88 ? 65 SER I CA  1 
ATOM 3302 C C   . SER E 1 81  ? 122.698 141.690 81.279  1.00 248.10 ? 65 SER I C   1 
ATOM 3303 O O   . SER E 1 81  ? 122.536 140.880 82.198  1.00 251.83 ? 65 SER I O   1 
ATOM 3304 C CB  . SER E 1 81  ? 120.596 141.327 79.980  1.00 239.67 ? 65 SER I CB  1 
ATOM 3305 O OG  . SER E 1 81  ? 120.242 140.288 80.877  1.00 241.89 ? 65 SER I OG  1 
ATOM 3306 N N   . CYS E 1 82  ? 123.905 141.995 80.797  1.00 246.39 ? 66 CYS I N   1 
ATOM 3307 C CA  . CYS E 1 82  ? 125.116 141.440 81.391  1.00 247.35 ? 66 CYS I CA  1 
ATOM 3308 C C   . CYS E 1 82  ? 125.466 142.129 82.705  1.00 252.27 ? 66 CYS I C   1 
ATOM 3309 O O   . CYS E 1 82  ? 125.878 141.466 83.663  1.00 255.39 ? 66 CYS I O   1 
ATOM 3310 C CB  . CYS E 1 82  ? 126.282 141.553 80.408  1.00 249.92 ? 66 CYS I CB  1 
ATOM 3311 S SG  . CYS E 1 82  ? 126.052 140.631 78.871  1.00 244.99 ? 66 CYS I SG  1 
ATOM 3312 N N   . ASN E 1 83  ? 125.328 143.457 82.760  1.00 252.94 ? 67 ASN I N   1 
ATOM 3313 C CA  . ASN E 1 83  ? 125.701 144.197 83.963  1.00 260.70 ? 67 ASN I CA  1 
ATOM 3314 C C   . ASN E 1 83  ? 124.837 143.796 85.154  1.00 262.27 ? 67 ASN I C   1 
ATOM 3315 O O   . ASN E 1 83  ? 125.347 143.622 86.267  1.00 272.33 ? 67 ASN I O   1 
ATOM 3316 C CB  . ASN E 1 83  ? 125.601 145.701 83.707  1.00 267.64 ? 67 ASN I CB  1 
ATOM 3317 C CG  . ASN E 1 83  ? 126.496 146.160 82.572  1.00 264.11 ? 67 ASN I CG  1 
ATOM 3318 O OD1 . ASN E 1 83  ? 127.457 145.482 82.211  1.00 258.07 ? 67 ASN I OD1 1 
ATOM 3319 N ND2 . ASN E 1 83  ? 126.184 147.320 82.004  1.00 267.99 ? 67 ASN I ND2 1 
ATOM 3320 N N   . LEU E 1 84  ? 123.525 143.669 84.944  1.00 252.74 ? 68 LEU I N   1 
ATOM 3321 C CA  . LEU E 1 84  ? 122.638 143.215 86.011  1.00 250.99 ? 68 LEU I CA  1 
ATOM 3322 C C   . LEU E 1 84  ? 123.059 141.844 86.527  1.00 245.98 ? 68 LEU I C   1 
ATOM 3323 O O   . LEU E 1 84  ? 123.100 141.607 87.741  1.00 259.96 ? 68 LEU I O   1 
ATOM 3324 C CB  . LEU E 1 84  ? 121.192 143.186 85.510  1.00 242.07 ? 68 LEU I CB  1 
ATOM 3325 C CG  . LEU E 1 84  ? 120.596 144.521 85.055  1.00 243.04 ? 68 LEU I CG  1 
ATOM 3326 C CD1 . LEU E 1 84  ? 119.126 144.363 84.693  1.00 239.39 ? 68 LEU I CD1 1 
ATOM 3327 C CD2 . LEU E 1 84  ? 120.774 145.584 86.128  1.00 255.00 ? 68 LEU I CD2 1 
ATOM 3328 N N   . PHE E 1 85  ? 123.370 140.923 85.611  1.00 226.60 ? 69 PHE I N   1 
ATOM 3329 C CA  . PHE E 1 85  ? 123.868 139.608 86.004  1.00 215.11 ? 69 PHE I CA  1 
ATOM 3330 C C   . PHE E 1 85  ? 125.166 139.716 86.796  1.00 228.14 ? 69 PHE I C   1 
ATOM 3331 O O   . PHE E 1 85  ? 125.405 138.926 87.717  1.00 232.53 ? 69 PHE I O   1 
ATOM 3332 C CB  . PHE E 1 85  ? 124.062 138.734 84.766  1.00 189.30 ? 69 PHE I CB  1 
ATOM 3333 C CG  . PHE E 1 85  ? 124.815 137.462 85.031  1.00 178.04 ? 69 PHE I CG  1 
ATOM 3334 C CD1 . PHE E 1 85  ? 124.207 136.400 85.682  1.00 177.84 ? 69 PHE I CD1 1 
ATOM 3335 C CD2 . PHE E 1 85  ? 126.129 137.321 84.614  1.00 174.76 ? 69 PHE I CD2 1 
ATOM 3336 C CE1 . PHE E 1 85  ? 124.900 135.227 85.919  1.00 174.66 ? 69 PHE I CE1 1 
ATOM 3337 C CE2 . PHE E 1 85  ? 126.825 136.152 84.848  1.00 171.42 ? 69 PHE I CE2 1 
ATOM 3338 C CZ  . PHE E 1 85  ? 126.210 135.104 85.501  1.00 171.45 ? 69 PHE I CZ  1 
ATOM 3339 N N   . LEU E 1 86  ? 126.020 140.678 86.446  1.00 236.86 ? 70 LEU I N   1 
ATOM 3340 C CA  . LEU E 1 86  ? 127.299 140.812 87.138  1.00 244.45 ? 70 LEU I CA  1 
ATOM 3341 C C   . LEU E 1 86  ? 127.109 141.354 88.549  1.00 259.48 ? 70 LEU I C   1 
ATOM 3342 O O   . LEU E 1 86  ? 127.767 140.894 89.490  1.00 272.36 ? 70 LEU I O   1 
ATOM 3343 C CB  . LEU E 1 86  ? 128.237 141.712 86.335  1.00 243.71 ? 70 LEU I CB  1 
ATOM 3344 C CG  . LEU E 1 86  ? 129.734 141.492 86.547  1.00 244.04 ? 70 LEU I CG  1 
ATOM 3345 C CD1 . LEU E 1 86  ? 130.116 140.068 86.180  1.00 234.58 ? 70 LEU I CD1 1 
ATOM 3346 C CD2 . LEU E 1 86  ? 130.541 142.492 85.733  1.00 243.78 ? 70 LEU I CD2 1 
ATOM 3347 N N   . LYS E 1 87  ? 126.218 142.334 88.716  1.00 257.24 ? 71 LYS I N   1 
ATOM 3348 C CA  . LYS E 1 87  ? 125.905 142.834 90.051  1.00 262.51 ? 71 LYS I CA  1 
ATOM 3349 C C   . LYS E 1 87  ? 125.273 141.742 90.903  1.00 259.10 ? 71 LYS I C   1 
ATOM 3350 O O   . LYS E 1 87  ? 125.695 141.501 92.042  1.00 267.55 ? 71 LYS I O   1 
ATOM 3351 C CB  . LYS E 1 87  ? 124.983 144.049 89.954  1.00 265.29 ? 71 LYS I CB  1 
ATOM 3352 C CG  . LYS E 1 87  ? 125.639 145.284 89.357  1.00 267.34 ? 71 LYS I CG  1 
ATOM 3353 C CD  . LYS E 1 87  ? 124.656 146.440 89.269  1.00 272.71 ? 71 LYS I CD  1 
ATOM 3354 C CE  . LYS E 1 87  ? 125.277 147.652 88.594  1.00 274.85 ? 71 LYS I CE  1 
ATOM 3355 N NZ  . LYS E 1 87  ? 124.305 148.773 88.469  1.00 280.08 ? 71 LYS I NZ  1 
ATOM 3356 N N   . SER E 1 88  ? 124.254 141.066 90.364  1.00 247.85 ? 72 SER I N   1 
ATOM 3357 C CA  . SER E 1 88  ? 123.618 139.972 91.088  1.00 245.58 ? 72 SER I CA  1 
ATOM 3358 C C   . SER E 1 88  ? 124.578 138.814 91.329  1.00 241.83 ? 72 SER I C   1 
ATOM 3359 O O   . SER E 1 88  ? 124.314 137.972 92.194  1.00 244.63 ? 72 SER I O   1 
ATOM 3360 C CB  . SER E 1 88  ? 122.387 139.483 90.324  1.00 236.92 ? 72 SER I CB  1 
ATOM 3361 O OG  . SER E 1 88  ? 121.726 138.445 91.025  1.00 236.35 ? 72 SER I OG  1 
ATOM 3362 N N   . LEU E 1 89  ? 125.685 138.757 90.588  1.00 229.33 ? 73 LEU I N   1 
ATOM 3363 C CA  . LEU E 1 89  ? 126.724 137.765 90.828  1.00 220.00 ? 73 LEU I CA  1 
ATOM 3364 C C   . LEU E 1 89  ? 127.732 138.216 91.876  1.00 229.85 ? 73 LEU I C   1 
ATOM 3365 O O   . LEU E 1 89  ? 128.347 137.371 92.534  1.00 231.29 ? 73 LEU I O   1 
ATOM 3366 C CB  . LEU E 1 89  ? 127.452 137.441 89.518  1.00 209.28 ? 73 LEU I CB  1 
ATOM 3367 C CG  . LEU E 1 89  ? 128.614 136.446 89.579  1.00 205.83 ? 73 LEU I CG  1 
ATOM 3368 C CD1 . LEU E 1 89  ? 128.130 135.094 90.081  1.00 203.84 ? 73 LEU I CD1 1 
ATOM 3369 C CD2 . LEU E 1 89  ? 129.290 136.310 88.224  1.00 195.81 ? 73 LEU I CD2 1 
ATOM 3370 N N   . LYS E 1 90  ? 127.922 139.524 92.051  1.00 237.05 ? 74 LYS I N   1 
ATOM 3371 C CA  . LYS E 1 90  ? 128.833 140.014 93.077  1.00 247.27 ? 74 LYS I CA  1 
ATOM 3372 C C   . LYS E 1 90  ? 128.148 140.261 94.415  1.00 258.25 ? 74 LYS I C   1 
ATOM 3373 O O   . LYS E 1 90  ? 128.842 140.436 95.422  1.00 267.09 ? 74 LYS I O   1 
ATOM 3374 C CB  . LYS E 1 90  ? 129.534 141.295 92.611  1.00 250.15 ? 74 LYS I CB  1 
ATOM 3375 C CG  . LYS E 1 90  ? 128.784 142.584 92.893  1.00 258.26 ? 74 LYS I CG  1 
ATOM 3376 C CD  . LYS E 1 90  ? 129.431 143.748 92.157  1.00 259.03 ? 74 LYS I CD  1 
ATOM 3377 C CE  . LYS E 1 90  ? 129.023 145.086 92.750  1.00 270.29 ? 74 LYS I CE  1 
ATOM 3378 N NZ  . LYS E 1 90  ? 129.566 145.260 94.125  1.00 281.76 ? 74 LYS I NZ  1 
ATOM 3379 N N   . GLU E 1 91  ? 126.814 140.287 94.455  1.00 258.16 ? 75 GLU I N   1 
ATOM 3380 C CA  . GLU E 1 91  ? 126.117 140.357 95.736  1.00 268.04 ? 75 GLU I CA  1 
ATOM 3381 C C   . GLU E 1 91  ? 126.174 139.017 96.459  1.00 267.59 ? 75 GLU I C   1 
ATOM 3382 O O   . GLU E 1 91  ? 126.714 138.915 97.566  1.00 276.05 ? 75 GLU I O   1 
ATOM 3383 C CB  . GLU E 1 91  ? 124.668 140.802 95.526  1.00 270.37 ? 75 GLU I CB  1 
ATOM 3384 C CG  . GLU E 1 91  ? 124.515 142.261 95.122  1.00 279.72 ? 75 GLU I CG  1 
ATOM 3385 C CD  . GLU E 1 91  ? 125.096 143.215 96.151  1.00 298.97 ? 75 GLU I CD  1 
ATOM 3386 O OE1 . GLU E 1 91  ? 124.999 142.918 97.361  1.00 309.23 ? 75 GLU I OE1 1 
ATOM 3387 O OE2 . GLU E 1 91  ? 125.649 144.260 95.749  1.00 305.78 ? 75 GLU I OE2 1 
ATOM 3388 N N   . TRP E 1 92  ? 125.617 137.976 95.846  1.00 191.88 ? 76 TRP I N   1 
ATOM 3389 C CA  . TRP E 1 92  ? 125.711 136.624 96.376  1.00 188.98 ? 76 TRP I CA  1 
ATOM 3390 C C   . TRP E 1 92  ? 126.918 135.925 95.765  1.00 195.27 ? 76 TRP I C   1 
ATOM 3391 O O   . TRP E 1 92  ? 127.195 136.079 94.575  1.00 193.43 ? 76 TRP I O   1 
ATOM 3392 C CB  . TRP E 1 92  ? 124.437 135.835 96.074  1.00 177.10 ? 76 TRP I CB  1 
ATOM 3393 C CG  . TRP E 1 92  ? 123.200 136.682 96.031  1.00 180.14 ? 76 TRP I CG  1 
ATOM 3394 C CD1 . TRP E 1 92  ? 122.639 137.255 94.926  1.00 180.30 ? 76 TRP I CD1 1 
ATOM 3395 C CD2 . TRP E 1 92  ? 122.377 137.060 97.140  1.00 183.85 ? 76 TRP I CD2 1 
ATOM 3396 N NE1 . TRP E 1 92  ? 121.516 137.962 95.278  1.00 183.86 ? 76 TRP I NE1 1 
ATOM 3397 C CE2 . TRP E 1 92  ? 121.332 137.859 96.632  1.00 186.13 ? 76 TRP I CE2 1 
ATOM 3398 C CE3 . TRP E 1 92  ? 122.420 136.799 98.513  1.00 186.55 ? 76 TRP I CE3 1 
ATOM 3399 C CZ2 . TRP E 1 92  ? 120.341 138.398 97.447  1.00 190.23 ? 76 TRP I CZ2 1 
ATOM 3400 C CZ3 . TRP E 1 92  ? 121.434 137.335 99.320  1.00 192.40 ? 76 TRP I CZ3 1 
ATOM 3401 C CH2 . TRP E 1 92  ? 120.409 138.126 98.785  1.00 193.33 ? 76 TRP I CH2 1 
ATOM 3402 N N   . ASN E 1 93  ? 127.626 135.148 96.588  1.00 207.31 ? 77 ASN I N   1 
ATOM 3403 C CA  . ASN E 1 93  ? 128.851 134.460 96.170  1.00 207.19 ? 77 ASN I CA  1 
ATOM 3404 C C   . ASN E 1 93  ? 129.910 135.467 95.716  1.00 216.94 ? 77 ASN I C   1 
ATOM 3405 O O   . ASN E 1 93  ? 130.431 135.403 94.601  1.00 218.23 ? 77 ASN I O   1 
ATOM 3406 C CB  . ASN E 1 93  ? 128.564 133.424 95.078  1.00 197.76 ? 77 ASN I CB  1 
ATOM 3407 C CG  . ASN E 1 93  ? 129.646 132.363 94.974  1.00 194.50 ? 77 ASN I CG  1 
ATOM 3408 O OD1 . ASN E 1 93  ? 130.831 132.646 95.144  1.00 197.32 ? 77 ASN I OD1 1 
ATOM 3409 N ND2 . ASN E 1 93  ? 129.239 131.132 94.686  1.00 187.37 ? 77 ASN I ND2 1 
ATOM 3410 N N   . TYR E 1 94  ? 130.213 136.418 96.598  1.00 211.82 ? 78 TYR I N   1 
ATOM 3411 C CA  . TYR E 1 94  ? 131.245 137.410 96.304  1.00 209.55 ? 78 TYR I CA  1 
ATOM 3412 C C   . TYR E 1 94  ? 132.651 136.835 96.155  1.00 204.37 ? 78 TYR I C   1 
ATOM 3413 O O   . TYR E 1 94  ? 133.387 137.319 95.273  1.00 208.06 ? 78 TYR I O   1 
ATOM 3414 C CB  . TYR E 1 94  ? 131.223 138.497 97.387  1.00 218.63 ? 78 TYR I CB  1 
ATOM 3415 C CG  . TYR E 1 94  ? 132.218 139.613 97.162  1.00 228.69 ? 78 TYR I CG  1 
ATOM 3416 C CD1 . TYR E 1 94  ? 132.041 140.531 96.136  1.00 222.90 ? 78 TYR I CD1 1 
ATOM 3417 C CD2 . TYR E 1 94  ? 133.332 139.752 97.980  1.00 236.15 ? 78 TYR I CD2 1 
ATOM 3418 C CE1 . TYR E 1 94  ? 132.948 141.554 95.926  1.00 231.36 ? 78 TYR I CE1 1 
ATOM 3419 C CE2 . TYR E 1 94  ? 134.242 140.773 97.779  1.00 245.19 ? 78 TYR I CE2 1 
ATOM 3420 C CZ  . TYR E 1 94  ? 134.047 141.670 96.752  1.00 237.30 ? 78 TYR I CZ  1 
ATOM 3421 O OH  . TYR E 1 94  ? 134.954 142.685 96.551  1.00 246.02 ? 78 TYR I OH  1 
ATOM 3422 N N   . PRO E 1 95  ? 133.102 135.852 96.951  1.00 198.68 ? 79 PRO I N   1 
ATOM 3423 C CA  . PRO E 1 95  ? 134.494 135.387 96.805  1.00 199.15 ? 79 PRO I CA  1 
ATOM 3424 C C   . PRO E 1 95  ? 134.843 134.894 95.411  1.00 233.36 ? 79 PRO I C   1 
ATOM 3425 O O   . PRO E 1 95  ? 136.006 135.009 95.005  1.00 240.14 ? 79 PRO I O   1 
ATOM 3426 C CB  . PRO E 1 95  ? 134.595 134.260 97.842  1.00 195.28 ? 79 PRO I CB  1 
ATOM 3427 C CG  . PRO E 1 95  ? 133.613 134.636 98.878  1.00 199.45 ? 79 PRO I CG  1 
ATOM 3428 C CD  . PRO E 1 95  ? 132.458 135.232 98.127  1.00 197.24 ? 79 PRO I CD  1 
ATOM 3429 N N   . LEU E 1 96  ? 133.884 134.337 94.670  1.00 218.44 ? 80 LEU I N   1 
ATOM 3430 C CA  . LEU E 1 96  ? 134.163 133.922 93.299  1.00 210.52 ? 80 LEU I CA  1 
ATOM 3431 C C   . LEU E 1 96  ? 134.425 135.127 92.403  1.00 214.35 ? 80 LEU I C   1 
ATOM 3432 O O   . LEU E 1 96  ? 135.406 135.152 91.648  1.00 212.63 ? 80 LEU I O   1 
ATOM 3433 C CB  . LEU E 1 96  ? 133.002 133.089 92.755  1.00 201.44 ? 80 LEU I CB  1 
ATOM 3434 C CG  . LEU E 1 96  ? 133.152 132.584 91.319  1.00 194.61 ? 80 LEU I CG  1 
ATOM 3435 C CD1 . LEU E 1 96  ? 134.375 131.688 91.187  1.00 190.86 ? 80 LEU I CD1 1 
ATOM 3436 C CD2 . LEU E 1 96  ? 131.895 131.854 90.871  1.00 185.96 ? 80 LEU I CD2 1 
ATOM 3437 N N   . PHE E 1 97  ? 133.549 136.134 92.466  1.00 217.65 ? 81 PHE I N   1 
ATOM 3438 C CA  . PHE E 1 97  ? 133.720 137.321 91.634  1.00 228.02 ? 81 PHE I CA  1 
ATOM 3439 C C   . PHE E 1 97  ? 135.011 138.058 91.970  1.00 245.48 ? 81 PHE I C   1 
ATOM 3440 O O   . PHE E 1 97  ? 135.707 138.542 91.071  1.00 253.47 ? 81 PHE I O   1 
ATOM 3441 C CB  . PHE E 1 97  ? 132.519 138.254 91.790  1.00 199.73 ? 81 PHE I CB  1 
ATOM 3442 C CG  . PHE E 1 97  ? 132.755 139.638 91.253  1.00 207.67 ? 81 PHE I CG  1 
ATOM 3443 C CD1 . PHE E 1 97  ? 132.768 139.872 89.887  1.00 206.37 ? 81 PHE I CD1 1 
ATOM 3444 C CD2 . PHE E 1 97  ? 132.965 140.704 92.112  1.00 216.70 ? 81 PHE I CD2 1 
ATOM 3445 C CE1 . PHE E 1 97  ? 132.984 141.144 89.389  1.00 213.79 ? 81 PHE I CE1 1 
ATOM 3446 C CE2 . PHE E 1 97  ? 133.181 141.978 91.621  1.00 224.25 ? 81 PHE I CE2 1 
ATOM 3447 C CZ  . PHE E 1 97  ? 133.192 142.198 90.257  1.00 222.72 ? 81 PHE I CZ  1 
ATOM 3448 N N   . GLN E 1 98  ? 135.348 138.157 93.260  1.00 250.69 ? 82 GLN I N   1 
ATOM 3449 C CA  . GLN E 1 98  ? 136.598 138.817 93.622  1.00 258.98 ? 82 GLN I CA  1 
ATOM 3450 C C   . GLN E 1 98  ? 137.806 137.973 93.236  1.00 256.58 ? 82 GLN I C   1 
ATOM 3451 O O   . GLN E 1 98  ? 138.855 138.519 92.874  1.00 261.47 ? 82 GLN I O   1 
ATOM 3452 C CB  . GLN E 1 98  ? 136.626 139.128 95.119  1.00 262.20 ? 82 GLN I CB  1 
ATOM 3453 C CG  . GLN E 1 98  ? 137.876 139.877 95.564  1.00 269.29 ? 82 GLN I CG  1 
ATOM 3454 C CD  . GLN E 1 98  ? 137.967 140.036 97.069  1.00 272.16 ? 82 GLN I CD  1 
ATOM 3455 O OE1 . GLN E 1 98  ? 137.103 139.570 97.809  1.00 267.78 ? 82 GLN I OE1 1 
ATOM 3456 N NE2 . GLN E 1 98  ? 139.020 140.704 97.528  1.00 279.87 ? 82 GLN I NE2 1 
ATOM 3457 N N   . ASP E 1 99  ? 137.673 136.646 93.290  1.00 250.26 ? 83 ASP I N   1 
ATOM 3458 C CA  . ASP E 1 99  ? 138.779 135.769 92.920  1.00 252.81 ? 83 ASP I CA  1 
ATOM 3459 C C   . ASP E 1 99  ? 139.032 135.785 91.419  1.00 250.33 ? 83 ASP I C   1 
ATOM 3460 O O   . ASP E 1 99  ? 140.172 135.591 90.981  1.00 253.33 ? 83 ASP I O   1 
ATOM 3461 C CB  . ASP E 1 99  ? 138.496 134.343 93.393  1.00 250.23 ? 83 ASP I CB  1 
ATOM 3462 C CG  . ASP E 1 99  ? 139.686 133.419 93.218  1.00 254.08 ? 83 ASP I CG  1 
ATOM 3463 O OD1 . ASP E 1 99  ? 140.823 133.920 93.107  1.00 262.14 ? 83 ASP I OD1 1 
ATOM 3464 O OD2 . ASP E 1 99  ? 139.480 132.187 93.185  1.00 248.68 ? 83 ASP I OD2 1 
ATOM 3465 N N   . LEU E 1 100 ? 137.992 136.018 90.616  1.00 239.54 ? 84 LEU I N   1 
ATOM 3466 C CA  . LEU E 1 100 ? 138.123 135.889 89.170  1.00 228.63 ? 84 LEU I CA  1 
ATOM 3467 C C   . LEU E 1 100 ? 138.822 137.080 88.528  1.00 229.89 ? 84 LEU I C   1 
ATOM 3468 O O   . LEU E 1 100 ? 139.304 136.960 87.396  1.00 228.95 ? 84 LEU I O   1 
ATOM 3469 C CB  . LEU E 1 100 ? 136.746 135.694 88.533  1.00 221.58 ? 84 LEU I CB  1 
ATOM 3470 C CG  . LEU E 1 100 ? 136.682 134.705 87.368  1.00 214.50 ? 84 LEU I CG  1 
ATOM 3471 C CD1 . LEU E 1 100 ? 137.235 133.351 87.783  1.00 209.59 ? 84 LEU I CD1 1 
ATOM 3472 C CD2 . LEU E 1 100 ? 135.256 134.568 86.858  1.00 209.58 ? 84 LEU I CD2 1 
ATOM 3473 N N   . ASN E 1 101 ? 138.891 138.218 89.213  1.00 232.35 ? 85 ASN I N   1 
ATOM 3474 C CA  . ASN E 1 101 ? 139.607 139.377 88.694  1.00 234.88 ? 85 ASN I CA  1 
ATOM 3475 C C   . ASN E 1 101 ? 141.112 139.226 88.883  1.00 236.52 ? 85 ASN I C   1 
ATOM 3476 O O   . ASN E 1 101 ? 141.614 139.266 90.007  1.00 239.27 ? 85 ASN I O   1 
ATOM 3477 C CB  . ASN E 1 101 ? 139.117 140.661 89.368  1.00 240.72 ? 85 ASN I CB  1 
ATOM 3478 C CG  . ASN E 1 101 ? 137.639 140.909 89.144  1.00 236.18 ? 85 ASN I CG  1 
ATOM 3479 O OD1 . ASN E 1 101 ? 137.101 140.596 88.083  1.00 230.26 ? 85 ASN I OD1 1 
ATOM 3480 N ND2 . ASN E 1 101 ? 136.975 141.479 90.144  1.00 239.58 ? 85 ASN I ND2 1 
ATOM 3481 N N   . MET F 1 17  ? 137.763 94.003  81.776  1.00 270.24 ? 1  MET H N   1 
ATOM 3482 C CA  . MET F 1 17  ? 137.886 92.818  82.615  1.00 266.26 ? 1  MET H CA  1 
ATOM 3483 C C   . MET F 1 17  ? 136.644 91.940  82.491  1.00 269.37 ? 1  MET H C   1 
ATOM 3484 O O   . MET F 1 17  ? 135.516 92.429  82.563  1.00 269.93 ? 1  MET H O   1 
ATOM 3485 C CB  . MET F 1 17  ? 138.120 93.214  84.075  1.00 254.77 ? 1  MET H CB  1 
ATOM 3486 C CG  . MET F 1 17  ? 138.299 92.035  85.016  1.00 248.12 ? 1  MET H CG  1 
ATOM 3487 S SD  . MET F 1 17  ? 139.747 91.042  84.604  1.00 249.08 ? 1  MET H SD  1 
ATOM 3488 C CE  . MET F 1 17  ? 141.069 92.143  85.099  1.00 245.07 ? 1  MET H CE  1 
ATOM 3489 N N   . ASN F 1 18  ? 136.862 90.637  82.299  1.00 273.50 ? 2  ASN H N   1 
ATOM 3490 C CA  . ASN F 1 18  ? 135.744 89.713  82.138  1.00 277.19 ? 2  ASN H CA  1 
ATOM 3491 C C   . ASN F 1 18  ? 135.009 89.476  83.452  1.00 272.74 ? 2  ASN H C   1 
ATOM 3492 O O   . ASN F 1 18  ? 133.809 89.176  83.441  1.00 274.30 ? 2  ASN H O   1 
ATOM 3493 C CB  . ASN F 1 18  ? 136.237 88.385  81.564  1.00 281.58 ? 2  ASN H CB  1 
ATOM 3494 C CG  . ASN F 1 18  ? 136.904 88.548  80.214  1.00 290.92 ? 2  ASN H CG  1 
ATOM 3495 O OD1 . ASN F 1 18  ? 136.486 89.368  79.397  1.00 296.29 ? 2  ASN H OD1 1 
ATOM 3496 N ND2 . ASN F 1 18  ? 137.945 87.762  79.970  1.00 293.63 ? 2  ASN H ND2 1 
ATOM 3497 N N   . PHE F 1 19  ? 135.708 89.594  84.584  1.00 267.37 ? 3  PHE H N   1 
ATOM 3498 C CA  . PHE F 1 19  ? 135.092 89.302  85.875  1.00 257.09 ? 3  PHE H CA  1 
ATOM 3499 C C   . PHE F 1 19  ? 133.919 90.229  86.161  1.00 253.47 ? 3  PHE H C   1 
ATOM 3500 O O   . PHE F 1 19  ? 132.933 89.810  86.779  1.00 251.34 ? 3  PHE H O   1 
ATOM 3501 C CB  . PHE F 1 19  ? 136.136 89.400  86.990  1.00 249.92 ? 3  PHE H CB  1 
ATOM 3502 C CG  . PHE F 1 19  ? 135.619 88.998  88.343  1.00 243.12 ? 3  PHE H CG  1 
ATOM 3503 C CD1 . PHE F 1 19  ? 135.479 87.660  88.675  1.00 242.81 ? 3  PHE H CD1 1 
ATOM 3504 C CD2 . PHE F 1 19  ? 135.279 89.956  89.285  1.00 237.54 ? 3  PHE H CD2 1 
ATOM 3505 C CE1 . PHE F 1 19  ? 135.005 87.284  89.919  1.00 237.20 ? 3  PHE H CE1 1 
ATOM 3506 C CE2 . PHE F 1 19  ? 134.804 89.586  90.531  1.00 231.42 ? 3  PHE H CE2 1 
ATOM 3507 C CZ  . PHE F 1 19  ? 134.668 88.248  90.847  1.00 231.24 ? 3  PHE H CZ  1 
ATOM 3508 N N   . ILE F 1 20  ? 134.004 91.487  85.724  1.00 252.69 ? 4  ILE H N   1 
ATOM 3509 C CA  . ILE F 1 20  ? 132.898 92.417  85.920  1.00 249.28 ? 4  ILE H CA  1 
ATOM 3510 C C   . ILE F 1 20  ? 131.740 92.078  84.988  1.00 259.44 ? 4  ILE H C   1 
ATOM 3511 O O   . ILE F 1 20  ? 130.573 92.096  85.395  1.00 257.51 ? 4  ILE H O   1 
ATOM 3512 C CB  . ILE F 1 20  ? 133.379 93.867  85.724  1.00 245.08 ? 4  ILE H CB  1 
ATOM 3513 C CG1 . ILE F 1 20  ? 134.533 94.182  86.678  1.00 238.08 ? 4  ILE H CG1 1 
ATOM 3514 C CG2 . ILE F 1 20  ? 132.233 94.845  85.931  1.00 243.01 ? 4  ILE H CG2 1 
ATOM 3515 C CD1 . ILE F 1 20  ? 135.181 95.528  86.427  1.00 237.63 ? 4  ILE H CD1 1 
ATOM 3516 N N   . LYS F 1 21  ? 132.044 91.773  83.723  1.00 270.10 ? 5  LYS H N   1 
ATOM 3517 C CA  . LYS F 1 21  ? 130.997 91.476  82.750  1.00 282.84 ? 5  LYS H CA  1 
ATOM 3518 C C   . LYS F 1 21  ? 130.203 90.236  83.145  1.00 285.46 ? 5  LYS H C   1 
ATOM 3519 O O   . LYS F 1 21  ? 128.967 90.230  83.087  1.00 289.69 ? 5  LYS H O   1 
ATOM 3520 C CB  . LYS F 1 21  ? 131.608 91.291  81.360  1.00 294.65 ? 5  LYS H CB  1 
ATOM 3521 C CG  . LYS F 1 21  ? 132.214 92.547  80.760  1.00 299.77 ? 5  LYS H CG  1 
ATOM 3522 C CD  . LYS F 1 21  ? 132.771 92.267  79.372  1.00 308.38 ? 5  LYS H CD  1 
ATOM 3523 C CE  . LYS F 1 21  ? 133.436 93.497  78.775  1.00 309.24 ? 5  LYS H CE  1 
ATOM 3524 N NZ  . LYS F 1 21  ? 134.016 93.220  77.431  1.00 316.36 ? 5  LYS H NZ  1 
ATOM 3525 N N   . ASP F 1 22  ? 130.900 89.167  83.540  1.00 283.27 ? 6  ASP H N   1 
ATOM 3526 C CA  . ASP F 1 22  ? 130.233 87.895  83.795  1.00 283.81 ? 6  ASP H CA  1 
ATOM 3527 C C   . ASP F 1 22  ? 129.364 87.925  85.046  1.00 274.03 ? 6  ASP H C   1 
ATOM 3528 O O   . ASP F 1 22  ? 128.429 87.123  85.152  1.00 271.82 ? 6  ASP H O   1 
ATOM 3529 C CB  . ASP F 1 22  ? 131.269 86.776  83.907  1.00 290.56 ? 6  ASP H CB  1 
ATOM 3530 C CG  . ASP F 1 22  ? 132.148 86.670  82.675  1.00 304.83 ? 6  ASP H CG  1 
ATOM 3531 O OD1 . ASP F 1 22  ? 131.675 87.023  81.573  1.00 314.63 ? 6  ASP H OD1 1 
ATOM 3532 O OD2 . ASP F 1 22  ? 133.311 86.235  82.807  1.00 307.44 ? 6  ASP H OD2 1 
ATOM 3533 N N   . ASN F 1 23  ? 129.647 88.821  85.991  1.00 264.99 ? 7  ASN H N   1 
ATOM 3534 C CA  . ASN F 1 23  ? 128.895 88.913  87.236  1.00 261.50 ? 7  ASN H CA  1 
ATOM 3535 C C   . ASN F 1 23  ? 128.087 90.203  87.332  1.00 258.56 ? 7  ASN H C   1 
ATOM 3536 O O   . ASN F 1 23  ? 127.510 90.490  88.390  1.00 251.35 ? 7  ASN H O   1 
ATOM 3537 C CB  . ASN F 1 23  ? 129.841 88.788  88.430  1.00 249.88 ? 7  ASN H CB  1 
ATOM 3538 C CG  . ASN F 1 23  ? 130.639 87.495  88.408  1.00 254.75 ? 7  ASN H CG  1 
ATOM 3539 O OD1 . ASN F 1 23  ? 130.085 86.414  88.206  1.00 256.23 ? 7  ASN H OD1 1 
ATOM 3540 N ND2 . ASN F 1 23  ? 131.946 87.602  88.620  1.00 251.88 ? 7  ASN H ND2 1 
ATOM 3541 N N   . SER F 1 24  ? 128.037 90.989  86.254  1.00 281.05 ? 8  SER H N   1 
ATOM 3542 C CA  . SER F 1 24  ? 127.308 92.250  86.268  1.00 297.89 ? 8  SER H CA  1 
ATOM 3543 C C   . SER F 1 24  ? 125.802 92.063  86.381  1.00 296.84 ? 8  SER H C   1 
ATOM 3544 O O   . SER F 1 24  ? 125.098 93.036  86.674  1.00 302.15 ? 8  SER H O   1 
ATOM 3545 C CB  . SER F 1 24  ? 127.630 93.056  85.008  1.00 328.76 ? 8  SER H CB  1 
ATOM 3546 O OG  . SER F 1 24  ? 127.221 92.364  83.843  1.00 351.35 ? 8  SER H OG  1 
ATOM 3547 N N   . ARG F 1 25  ? 125.288 90.852  86.152  1.00 283.93 ? 9  ARG H N   1 
ATOM 3548 C CA  . ARG F 1 25  ? 123.882 90.590  86.432  1.00 288.92 ? 9  ARG H CA  1 
ATOM 3549 C C   . ARG F 1 25  ? 123.599 90.680  87.924  1.00 279.09 ? 9  ARG H C   1 
ATOM 3550 O O   . ARG F 1 25  ? 122.554 91.195  88.337  1.00 279.22 ? 9  ARG H O   1 
ATOM 3551 C CB  . ARG F 1 25  ? 123.478 89.218  85.896  1.00 300.31 ? 9  ARG H CB  1 
ATOM 3552 C CG  . ARG F 1 25  ? 121.982 88.953  85.975  1.00 309.08 ? 9  ARG H CG  1 
ATOM 3553 C CD  . ARG F 1 25  ? 121.673 87.468  86.059  1.00 317.65 ? 9  ARG H CD  1 
ATOM 3554 N NE  . ARG F 1 25  ? 122.224 86.864  87.268  1.00 315.94 ? 9  ARG H NE  1 
ATOM 3555 C CZ  . ARG F 1 25  ? 121.639 86.914  88.460  1.00 314.85 ? 9  ARG H CZ  1 
ATOM 3556 N NH1 . ARG F 1 25  ? 122.213 86.337  89.507  1.00 311.95 ? 9  ARG H NH1 1 
ATOM 3557 N NH2 . ARG F 1 25  ? 120.480 87.541  88.607  1.00 316.49 ? 9  ARG H NH2 1 
ATOM 3558 N N   . ALA F 1 26  ? 124.521 90.182  88.748  1.00 259.19 ? 10 ALA H N   1 
ATOM 3559 C CA  . ALA F 1 26  ? 124.362 90.222  90.194  1.00 237.40 ? 10 ALA H CA  1 
ATOM 3560 C C   . ALA F 1 26  ? 124.931 91.486  90.823  1.00 220.38 ? 10 ALA H C   1 
ATOM 3561 O O   . ALA F 1 26  ? 124.537 91.834  91.942  1.00 213.49 ? 10 ALA H O   1 
ATOM 3562 C CB  . ALA F 1 26  ? 125.024 88.996  90.833  1.00 232.16 ? 10 ALA H CB  1 
ATOM 3563 N N   . LEU F 1 27  ? 125.844 92.179  90.137  1.00 215.95 ? 11 LEU H N   1 
ATOM 3564 C CA  . LEU F 1 27  ? 126.407 93.401  90.701  1.00 205.96 ? 11 LEU H CA  1 
ATOM 3565 C C   . LEU F 1 27  ? 125.425 94.568  90.693  1.00 213.51 ? 11 LEU H C   1 
ATOM 3566 O O   . LEU F 1 27  ? 125.584 95.495  91.494  1.00 213.55 ? 11 LEU H O   1 
ATOM 3567 C CB  . LEU F 1 27  ? 127.682 93.794  89.954  1.00 197.69 ? 11 LEU H CB  1 
ATOM 3568 C CG  . LEU F 1 27  ? 128.957 93.067  90.382  1.00 187.33 ? 11 LEU H CG  1 
ATOM 3569 C CD1 . LEU F 1 27  ? 130.166 93.626  89.650  1.00 186.68 ? 11 LEU H CD1 1 
ATOM 3570 C CD2 . LEU F 1 27  ? 129.145 93.171  91.887  1.00 176.73 ? 11 LEU H CD2 1 
ATOM 3571 N N   . ILE F 1 28  ? 124.419 94.551  89.818  1.00 231.09 ? 12 ILE H N   1 
ATOM 3572 C CA  . ILE F 1 28  ? 123.463 95.651  89.742  1.00 234.07 ? 12 ILE H CA  1 
ATOM 3573 C C   . ILE F 1 28  ? 122.279 95.376  90.659  1.00 229.10 ? 12 ILE H C   1 
ATOM 3574 O O   . ILE F 1 28  ? 121.292 96.120  90.656  1.00 227.23 ? 12 ILE H O   1 
ATOM 3575 C CB  . ILE F 1 28  ? 122.985 95.886  88.296  1.00 236.41 ? 12 ILE H CB  1 
ATOM 3576 C CG1 . ILE F 1 28  ? 122.087 94.735  87.836  1.00 232.49 ? 12 ILE H CG1 1 
ATOM 3577 C CG2 . ILE F 1 28  ? 124.169 96.061  87.359  1.00 244.86 ? 12 ILE H CG2 1 
ATOM 3578 C CD1 . ILE F 1 28  ? 121.271 95.054  86.603  1.00 234.41 ? 12 ILE H CD1 1 
ATOM 3579 N N   . GLN F 1 29  ? 122.370 94.311  91.452  1.00 229.94 ? 13 GLN H N   1 
ATOM 3580 C CA  . GLN F 1 29  ? 121.270 93.893  92.313  1.00 234.87 ? 13 GLN H CA  1 
ATOM 3581 C C   . GLN F 1 29  ? 121.610 93.974  93.792  1.00 229.17 ? 13 GLN H C   1 
ATOM 3582 O O   . GLN F 1 29  ? 120.827 94.527  94.573  1.00 228.15 ? 13 GLN H O   1 
ATOM 3583 C CB  . GLN F 1 29  ? 120.842 92.462  91.953  1.00 245.70 ? 13 GLN H CB  1 
ATOM 3584 C CG  . GLN F 1 29  ? 120.329 92.314  90.531  1.00 262.69 ? 13 GLN H CG  1 
ATOM 3585 C CD  . GLN F 1 29  ? 120.095 90.868  90.143  1.00 276.71 ? 13 GLN H CD  1 
ATOM 3586 O OE1 . GLN F 1 29  ? 120.655 89.952  90.746  1.00 280.34 ? 13 GLN H OE1 1 
ATOM 3587 N NE2 . GLN F 1 29  ? 119.277 90.657  89.120  1.00 286.06 ? 13 GLN H NE2 1 
ATOM 3588 N N   . ARG F 1 30  ? 122.758 93.435  94.204  1.00 226.14 ? 14 ARG H N   1 
ATOM 3589 C CA  . ARG F 1 30  ? 123.107 93.312  95.614  1.00 220.22 ? 14 ARG H CA  1 
ATOM 3590 C C   . ARG F 1 30  ? 124.227 94.261  96.030  1.00 226.25 ? 14 ARG H C   1 
ATOM 3591 O O   . ARG F 1 30  ? 124.936 93.985  97.003  1.00 226.87 ? 14 ARG H O   1 
ATOM 3592 C CB  . ARG F 1 30  ? 123.504 91.870  95.935  1.00 216.72 ? 14 ARG H CB  1 
ATOM 3593 C CG  . ARG F 1 30  ? 122.667 90.816  95.226  1.00 214.16 ? 14 ARG H CG  1 
ATOM 3594 C CD  . ARG F 1 30  ? 122.829 89.454  95.883  1.00 215.17 ? 14 ARG H CD  1 
ATOM 3595 N NE  . ARG F 1 30  ? 124.233 89.073  96.009  1.00 224.89 ? 14 ARG H NE  1 
ATOM 3596 C CZ  . ARG F 1 30  ? 124.746 87.938  95.546  1.00 232.97 ? 14 ARG H CZ  1 
ATOM 3597 N NH1 . ARG F 1 30  ? 123.971 87.063  94.919  1.00 233.13 ? 14 ARG H NH1 1 
ATOM 3598 N NH2 . ARG F 1 30  ? 126.036 87.677  95.708  1.00 240.33 ? 14 ARG H NH2 1 
ATOM 3599 N N   . MET F 1 31  ? 124.405 95.372  95.315  1.00 230.96 ? 15 MET H N   1 
ATOM 3600 C CA  . MET F 1 31  ? 125.509 96.282  95.606  1.00 239.97 ? 15 MET H CA  1 
ATOM 3601 C C   . MET F 1 31  ? 125.154 97.274  96.711  1.00 241.38 ? 15 MET H C   1 
ATOM 3602 O O   . MET F 1 31  ? 125.779 97.278  97.775  1.00 246.28 ? 15 MET H O   1 
ATOM 3603 C CB  . MET F 1 31  ? 125.926 97.025  94.333  1.00 246.90 ? 15 MET H CB  1 
ATOM 3604 C CG  . MET F 1 31  ? 127.284 97.701  94.432  1.00 256.75 ? 15 MET H CG  1 
ATOM 3605 S SD  . MET F 1 31  ? 127.818 98.435  92.875  1.00 265.30 ? 15 MET H SD  1 
ATOM 3606 C CE  . MET F 1 31  ? 129.476 98.956  93.299  1.00 273.36 ? 15 MET H CE  1 
ATOM 3607 N N   . GLY F 1 32  ? 124.145 98.109  96.476  1.00 238.62 ? 16 GLY H N   1 
ATOM 3608 C CA  . GLY F 1 32  ? 123.758 99.101  97.460  1.00 236.74 ? 16 GLY H CA  1 
ATOM 3609 C C   . GLY F 1 32  ? 124.309 100.484 97.184  1.00 241.00 ? 16 GLY H C   1 
ATOM 3610 O O   . GLY F 1 32  ? 125.431 100.629 96.690  1.00 245.91 ? 16 GLY H O   1 
ATOM 3611 N N   . MET F 1 33  ? 123.518 101.513 97.497  1.00 207.81 ? 17 MET H N   1 
ATOM 3612 C CA  . MET F 1 33  ? 123.959 102.887 97.274  1.00 208.38 ? 17 MET H CA  1 
ATOM 3613 C C   . MET F 1 33  ? 125.024 103.294 98.286  1.00 208.81 ? 17 MET H C   1 
ATOM 3614 O O   . MET F 1 33  ? 125.963 104.030 97.952  1.00 209.72 ? 17 MET H O   1 
ATOM 3615 C CB  . MET F 1 33  ? 122.760 103.835 97.348  1.00 214.19 ? 17 MET H CB  1 
ATOM 3616 C CG  . MET F 1 33  ? 123.109 105.306 97.188  1.00 222.67 ? 17 MET H CG  1 
ATOM 3617 S SD  . MET F 1 33  ? 123.860 105.681 95.592  1.00 227.39 ? 17 MET H SD  1 
ATOM 3618 C CE  . MET F 1 33  ? 122.450 105.491 94.507  1.00 228.74 ? 17 MET H CE  1 
ATOM 3619 N N   . THR F 1 34  ? 124.892 102.817 99.528  1.00 208.54 ? 18 THR H N   1 
ATOM 3620 C CA  . THR F 1 34  ? 125.748 103.279 100.616 1.00 209.56 ? 18 THR H CA  1 
ATOM 3621 C C   . THR F 1 34  ? 127.219 102.971 100.363 1.00 207.54 ? 18 THR H C   1 
ATOM 3622 O O   . THR F 1 34  ? 128.094 103.702 100.840 1.00 208.28 ? 18 THR H O   1 
ATOM 3623 C CB  . THR F 1 34  ? 125.299 102.645 101.932 1.00 212.64 ? 18 THR H CB  1 
ATOM 3624 O OG1 . THR F 1 34  ? 125.585 101.241 101.907 1.00 213.11 ? 18 THR H OG1 1 
ATOM 3625 C CG2 . THR F 1 34  ? 123.803 102.834 102.121 1.00 213.40 ? 18 THR H CG2 1 
ATOM 3626 N N   . VAL F 1 35  ? 127.513 101.906 99.621  1.00 205.33 ? 19 VAL H N   1 
ATOM 3627 C CA  . VAL F 1 35  ? 128.897 101.602 99.277  1.00 204.62 ? 19 VAL H CA  1 
ATOM 3628 C C   . VAL F 1 35  ? 129.317 102.314 97.992  1.00 204.80 ? 19 VAL H C   1 
ATOM 3629 O O   . VAL F 1 35  ? 130.502 102.623 97.813  1.00 212.63 ? 19 VAL H O   1 
ATOM 3630 C CB  . VAL F 1 35  ? 129.096 100.078 99.174  1.00 198.74 ? 19 VAL H CB  1 
ATOM 3631 C CG1 . VAL F 1 35  ? 128.340 99.511  97.982  1.00 196.66 ? 19 VAL H CG1 1 
ATOM 3632 C CG2 . VAL F 1 35  ? 130.573 99.730  99.095  1.00 199.62 ? 19 VAL H CG2 1 
ATOM 3633 N N   . ILE F 1 36  ? 128.362 102.595 97.102  1.00 197.00 ? 20 ILE H N   1 
ATOM 3634 C CA  . ILE F 1 36  ? 128.649 103.397 95.918  1.00 191.50 ? 20 ILE H CA  1 
ATOM 3635 C C   . ILE F 1 36  ? 129.144 104.778 96.322  1.00 190.13 ? 20 ILE H C   1 
ATOM 3636 O O   . ILE F 1 36  ? 130.096 105.311 95.737  1.00 192.61 ? 20 ILE H O   1 
ATOM 3637 C CB  . ILE F 1 36  ? 127.403 103.475 95.017  1.00 192.64 ? 20 ILE H CB  1 
ATOM 3638 C CG1 . ILE F 1 36  ? 127.249 102.186 94.206  1.00 193.55 ? 20 ILE H CG1 1 
ATOM 3639 C CG2 . ILE F 1 36  ? 127.462 104.693 94.112  1.00 193.81 ? 20 ILE H CG2 1 
ATOM 3640 C CD1 . ILE F 1 36  ? 125.905 102.046 93.532  1.00 196.30 ? 20 ILE H CD1 1 
ATOM 3641 N N   . LYS F 1 37  ? 128.521 105.368 97.349  1.00 186.69 ? 21 LYS H N   1 
ATOM 3642 C CA  . LYS F 1 37  ? 128.935 106.689 97.816  1.00 191.26 ? 21 LYS H CA  1 
ATOM 3643 C C   . LYS F 1 37  ? 130.393 106.724 98.256  1.00 192.67 ? 21 LYS H C   1 
ATOM 3644 O O   . LYS F 1 37  ? 130.991 107.804 98.285  1.00 198.69 ? 21 LYS H O   1 
ATOM 3645 C CB  . LYS F 1 37  ? 128.046 107.142 98.976  1.00 195.03 ? 21 LYS H CB  1 
ATOM 3646 C CG  . LYS F 1 37  ? 126.567 107.253 98.643  1.00 193.69 ? 21 LYS H CG  1 
ATOM 3647 C CD  . LYS F 1 37  ? 126.311 108.324 97.599  1.00 193.84 ? 21 LYS H CD  1 
ATOM 3648 C CE  . LYS F 1 37  ? 124.822 108.565 97.419  1.00 198.92 ? 21 LYS H CE  1 
ATOM 3649 N NZ  . LYS F 1 37  ? 124.532 109.317 96.169  1.00 204.92 ? 21 LYS H NZ  1 
ATOM 3650 N N   . GLN F 1 38  ? 130.978 105.576 98.602  1.00 190.70 ? 22 GLN H N   1 
ATOM 3651 C CA  . GLN F 1 38  ? 132.392 105.519 98.952  1.00 192.39 ? 22 GLN H CA  1 
ATOM 3652 C C   . GLN F 1 38  ? 133.266 105.157 97.758  1.00 189.76 ? 22 GLN H C   1 
ATOM 3653 O O   . GLN F 1 38  ? 134.353 105.727 97.593  1.00 192.73 ? 22 GLN H O   1 
ATOM 3654 C CB  . GLN F 1 38  ? 132.626 104.511 100.081 1.00 196.82 ? 22 GLN H CB  1 
ATOM 3655 C CG  . GLN F 1 38  ? 131.837 104.779 101.351 1.00 204.54 ? 22 GLN H CG  1 
ATOM 3656 C CD  . GLN F 1 38  ? 132.060 103.711 102.407 1.00 211.10 ? 22 GLN H CD  1 
ATOM 3657 O OE1 . GLN F 1 38  ? 132.094 102.518 102.105 1.00 211.35 ? 22 GLN H OE1 1 
ATOM 3658 N NE2 . GLN F 1 38  ? 132.225 104.138 103.655 1.00 216.80 ? 22 GLN H NE2 1 
ATOM 3659 N N   . ILE F 1 39  ? 132.815 104.211 96.930  1.00 185.37 ? 23 ILE H N   1 
ATOM 3660 C CA  . ILE F 1 39  ? 133.592 103.820 95.757  1.00 183.30 ? 23 ILE H CA  1 
ATOM 3661 C C   . ILE F 1 39  ? 133.805 105.013 94.832  1.00 186.58 ? 23 ILE H C   1 
ATOM 3662 O O   . ILE F 1 39  ? 134.901 105.206 94.288  1.00 186.99 ? 23 ILE H O   1 
ATOM 3663 C CB  . ILE F 1 39  ? 132.910 102.646 95.032  1.00 178.84 ? 23 ILE H CB  1 
ATOM 3664 C CG1 . ILE F 1 39  ? 132.949 101.396 95.913  1.00 180.21 ? 23 ILE H CG1 1 
ATOM 3665 C CG2 . ILE F 1 39  ? 133.578 102.378 93.693  1.00 175.35 ? 23 ILE H CG2 1 
ATOM 3666 C CD1 . ILE F 1 39  ? 132.184 100.227 95.347  1.00 178.40 ? 23 ILE H CD1 1 
ATOM 3667 N N   . THR F 1 40  ? 132.770 105.838 94.647  1.00 190.39 ? 24 THR H N   1 
ATOM 3668 C CA  . THR F 1 40  ? 132.919 107.018 93.801  1.00 195.31 ? 24 THR H CA  1 
ATOM 3669 C C   . THR F 1 40  ? 133.973 107.968 94.358  1.00 205.88 ? 24 THR H C   1 
ATOM 3670 O O   . THR F 1 40  ? 134.710 108.609 93.600  1.00 205.52 ? 24 THR H O   1 
ATOM 3671 C CB  . THR F 1 40  ? 131.574 107.729 93.651  1.00 194.05 ? 24 THR H CB  1 
ATOM 3672 O OG1 . THR F 1 40  ? 131.045 108.034 94.948  1.00 197.55 ? 24 THR H OG1 1 
ATOM 3673 C CG2 . THR F 1 40  ? 130.592 106.854 92.894  1.00 190.66 ? 24 THR H CG2 1 
ATOM 3674 N N   . ASP F 1 41  ? 134.067 108.063 95.687  1.00 218.13 ? 25 ASP H N   1 
ATOM 3675 C CA  . ASP F 1 41  ? 135.074 108.923 96.301  1.00 233.89 ? 25 ASP H CA  1 
ATOM 3676 C C   . ASP F 1 41  ? 136.475 108.360 96.096  1.00 240.22 ? 25 ASP H C   1 
ATOM 3677 O O   . ASP F 1 41  ? 137.387 109.076 95.661  1.00 241.43 ? 25 ASP H O   1 
ATOM 3678 C CB  . ASP F 1 41  ? 134.778 109.099 97.792  1.00 242.56 ? 25 ASP H CB  1 
ATOM 3679 C CG  . ASP F 1 41  ? 135.595 110.210 98.421  1.00 253.18 ? 25 ASP H CG  1 
ATOM 3680 O OD1 . ASP F 1 41  ? 136.170 111.025 97.673  1.00 255.77 ? 25 ASP H OD1 1 
ATOM 3681 O OD2 . ASP F 1 41  ? 135.664 110.267 99.666  1.00 258.85 ? 25 ASP H OD2 1 
ATOM 3682 N N   . ASP F 1 42  ? 136.664 107.073 96.407  1.00 248.31 ? 26 ASP H N   1 
ATOM 3683 C CA  . ASP F 1 42  ? 137.974 106.455 96.226  1.00 255.00 ? 26 ASP H CA  1 
ATOM 3684 C C   . ASP F 1 42  ? 138.422 106.502 94.772  1.00 244.42 ? 26 ASP H C   1 
ATOM 3685 O O   . ASP F 1 42  ? 139.626 106.522 94.494  1.00 248.00 ? 26 ASP H O   1 
ATOM 3686 C CB  . ASP F 1 42  ? 137.948 105.009 96.726  1.00 268.62 ? 26 ASP H CB  1 
ATOM 3687 C CG  . ASP F 1 42  ? 138.092 104.909 98.232  1.00 287.03 ? 26 ASP H CG  1 
ATOM 3688 O OD1 . ASP F 1 42  ? 138.799 105.752 98.823  1.00 295.10 ? 26 ASP H OD1 1 
ATOM 3689 O OD2 . ASP F 1 42  ? 137.496 103.985 98.824  1.00 292.06 ? 26 ASP H OD2 1 
ATOM 3690 N N   . LEU F 1 43  ? 137.474 106.521 93.832  1.00 233.65 ? 27 LEU H N   1 
ATOM 3691 C CA  . LEU F 1 43  ? 137.833 106.731 92.434  1.00 225.11 ? 27 LEU H CA  1 
ATOM 3692 C C   . LEU F 1 43  ? 138.182 108.191 92.169  1.00 222.23 ? 27 LEU H C   1 
ATOM 3693 O O   . LEU F 1 43  ? 139.094 108.484 91.386  1.00 223.06 ? 27 LEU H O   1 
ATOM 3694 C CB  . LEU F 1 43  ? 136.698 106.270 91.521  1.00 222.61 ? 27 LEU H CB  1 
ATOM 3695 C CG  . LEU F 1 43  ? 136.810 104.850 90.960  1.00 221.04 ? 27 LEU H CG  1 
ATOM 3696 C CD1 . LEU F 1 43  ? 138.076 104.714 90.129  1.00 221.65 ? 27 LEU H CD1 1 
ATOM 3697 C CD2 . LEU F 1 43  ? 136.779 103.802 92.062  1.00 222.35 ? 27 LEU H CD2 1 
ATOM 3698 N N   . PHE F 1 44  ? 137.462 109.121 92.803  1.00 219.89 ? 28 PHE H N   1 
ATOM 3699 C CA  . PHE F 1 44  ? 137.731 110.539 92.586  1.00 218.02 ? 28 PHE H CA  1 
ATOM 3700 C C   . PHE F 1 44  ? 139.096 110.951 93.125  1.00 227.16 ? 28 PHE H C   1 
ATOM 3701 O O   . PHE F 1 44  ? 139.695 111.909 92.622  1.00 228.08 ? 28 PHE H O   1 
ATOM 3702 C CB  . PHE F 1 44  ? 136.629 111.387 93.228  1.00 210.82 ? 28 PHE H CB  1 
ATOM 3703 C CG  . PHE F 1 44  ? 136.936 112.860 93.274  1.00 207.60 ? 28 PHE H CG  1 
ATOM 3704 C CD1 . PHE F 1 44  ? 136.713 113.665 92.168  1.00 203.35 ? 28 PHE H CD1 1 
ATOM 3705 C CD2 . PHE F 1 44  ? 137.435 113.443 94.430  1.00 210.85 ? 28 PHE H CD2 1 
ATOM 3706 C CE1 . PHE F 1 44  ? 136.989 115.019 92.210  1.00 206.66 ? 28 PHE H CE1 1 
ATOM 3707 C CE2 . PHE F 1 44  ? 137.713 114.797 94.477  1.00 213.81 ? 28 PHE H CE2 1 
ATOM 3708 C CZ  . PHE F 1 44  ? 137.490 115.586 93.367  1.00 211.76 ? 28 PHE H CZ  1 
ATOM 3709 N N   . VAL F 1 45  ? 139.609 110.243 94.133  1.00 235.75 ? 29 VAL H N   1 
ATOM 3710 C CA  . VAL F 1 45  ? 140.906 110.607 94.697  1.00 244.87 ? 29 VAL H CA  1 
ATOM 3711 C C   . VAL F 1 45  ? 142.028 110.310 93.708  1.00 249.19 ? 29 VAL H C   1 
ATOM 3712 O O   . VAL F 1 45  ? 142.982 111.087 93.581  1.00 251.25 ? 29 VAL H O   1 
ATOM 3713 C CB  . VAL F 1 45  ? 141.124 109.887 96.040  1.00 245.39 ? 29 VAL H CB  1 
ATOM 3714 C CG1 . VAL F 1 45  ? 142.518 110.173 96.579  1.00 250.33 ? 29 VAL H CG1 1 
ATOM 3715 C CG2 . VAL F 1 45  ? 140.068 110.312 97.048  1.00 246.63 ? 29 VAL H CG2 1 
ATOM 3716 N N   . TRP F 1 46  ? 141.927 109.197 92.982  1.00 287.02 ? 30 TRP H N   1 
ATOM 3717 C CA  . TRP F 1 46  ? 142.988 108.735 92.098  1.00 278.59 ? 30 TRP H CA  1 
ATOM 3718 C C   . TRP F 1 46  ? 142.920 109.352 90.702  1.00 271.94 ? 30 TRP H C   1 
ATOM 3719 O O   . TRP F 1 46  ? 143.519 108.805 89.768  1.00 275.36 ? 30 TRP H O   1 
ATOM 3720 C CB  . TRP F 1 46  ? 142.956 107.208 92.000  1.00 270.63 ? 30 TRP H CB  1 
ATOM 3721 C CG  . TRP F 1 46  ? 143.202 106.530 93.312  1.00 267.86 ? 30 TRP H CG  1 
ATOM 3722 C CD1 . TRP F 1 46  ? 143.963 106.994 94.344  1.00 274.50 ? 30 TRP H CD1 1 
ATOM 3723 C CD2 . TRP F 1 46  ? 142.672 105.270 93.740  1.00 258.88 ? 30 TRP H CD2 1 
ATOM 3724 N NE1 . TRP F 1 46  ? 143.947 106.099 95.385  1.00 272.69 ? 30 TRP H NE1 1 
ATOM 3725 C CE2 . TRP F 1 46  ? 143.161 105.031 95.040  1.00 263.23 ? 30 TRP H CE2 1 
ATOM 3726 C CE3 . TRP F 1 46  ? 141.835 104.318 93.150  1.00 250.05 ? 30 TRP H CE3 1 
ATOM 3727 C CZ2 . TRP F 1 46  ? 142.841 103.882 95.759  1.00 258.39 ? 30 TRP H CZ2 1 
ATOM 3728 C CZ3 . TRP F 1 46  ? 141.518 103.176 93.866  1.00 245.38 ? 30 TRP H CZ3 1 
ATOM 3729 C CH2 . TRP F 1 46  ? 142.020 102.969 95.156  1.00 249.29 ? 30 TRP H CH2 1 
ATOM 3730 N N   . ASN F 1 47  ? 142.200 110.464 90.542  1.00 258.84 ? 31 ASN H N   1 
ATOM 3731 C CA  . ASN F 1 47  ? 142.149 111.213 89.282  1.00 249.63 ? 31 ASN H CA  1 
ATOM 3732 C C   . ASN F 1 47  ? 141.602 110.371 88.131  1.00 235.38 ? 31 ASN H C   1 
ATOM 3733 O O   . ASN F 1 47  ? 141.945 110.594 86.969  1.00 238.01 ? 31 ASN H O   1 
ATOM 3734 C CB  . ASN F 1 47  ? 143.524 111.782 88.911  1.00 260.53 ? 31 ASN H CB  1 
ATOM 3735 C CG  . ASN F 1 47  ? 144.060 112.739 89.957  1.00 267.31 ? 31 ASN H CG  1 
ATOM 3736 O OD1 . ASN F 1 47  ? 145.115 112.505 90.546  1.00 274.81 ? 31 ASN H OD1 1 
ATOM 3737 N ND2 . ASN F 1 47  ? 143.337 113.829 90.188  1.00 264.86 ? 31 ASN H ND2 1 
ATOM 3738 N N   . VAL F 1 48  ? 140.751 109.395 88.442  1.00 218.93 ? 32 VAL H N   1 
ATOM 3739 C CA  . VAL F 1 48  ? 140.099 108.612 87.397  1.00 208.22 ? 32 VAL H CA  1 
ATOM 3740 C C   . VAL F 1 48  ? 138.879 109.351 86.857  1.00 201.23 ? 32 VAL H C   1 
ATOM 3741 O O   . VAL F 1 48  ? 138.758 109.593 85.653  1.00 205.86 ? 32 VAL H O   1 
ATOM 3742 C CB  . VAL F 1 48  ? 139.725 107.213 87.919  1.00 197.64 ? 32 VAL H CB  1 
ATOM 3743 C CG1 . VAL F 1 48  ? 138.867 106.481 86.900  1.00 188.80 ? 32 VAL H CG1 1 
ATOM 3744 C CG2 . VAL F 1 48  ? 140.978 106.415 88.240  1.00 203.34 ? 32 VAL H CG2 1 
ATOM 3745 N N   . LEU F 1 49  ? 137.961 109.715 87.747  1.00 196.06 ? 33 LEU H N   1 
ATOM 3746 C CA  . LEU F 1 49  ? 136.772 110.473 87.387  1.00 194.49 ? 33 LEU H CA  1 
ATOM 3747 C C   . LEU F 1 49  ? 136.946 111.943 87.755  1.00 213.22 ? 33 LEU H C   1 
ATOM 3748 O O   . LEU F 1 49  ? 137.660 112.284 88.701  1.00 222.66 ? 33 LEU H O   1 
ATOM 3749 C CB  . LEU F 1 49  ? 135.533 109.916 88.092  1.00 177.71 ? 33 LEU H CB  1 
ATOM 3750 C CG  . LEU F 1 49  ? 135.336 108.399 88.116  1.00 172.17 ? 33 LEU H CG  1 
ATOM 3751 C CD1 . LEU F 1 49  ? 134.021 108.052 88.795  1.00 161.64 ? 33 LEU H CD1 1 
ATOM 3752 C CD2 . LEU F 1 49  ? 135.380 107.827 86.712  1.00 174.72 ? 33 LEU H CD2 1 
ATOM 3753 N N   . ASN F 1 50  ? 136.280 112.810 86.996  1.00 223.99 ? 34 ASN H N   1 
ATOM 3754 C CA  . ASN F 1 50  ? 136.157 114.208 87.372  1.00 233.84 ? 34 ASN H CA  1 
ATOM 3755 C C   . ASN F 1 50  ? 134.873 114.408 88.181  1.00 226.03 ? 34 ASN H C   1 
ATOM 3756 O O   . ASN F 1 50  ? 134.141 113.461 88.477  1.00 218.52 ? 34 ASN H O   1 
ATOM 3757 C CB  . ASN F 1 50  ? 136.200 115.103 86.133  1.00 243.94 ? 34 ASN H CB  1 
ATOM 3758 C CG  . ASN F 1 50  ? 135.278 114.624 85.029  1.00 243.92 ? 34 ASN H CG  1 
ATOM 3759 O OD1 . ASN F 1 50  ? 134.472 113.716 85.225  1.00 243.92 ? 34 ASN H OD1 1 
ATOM 3760 N ND2 . ASN F 1 50  ? 135.400 115.233 83.854  1.00 246.85 ? 34 ASN H ND2 1 
ATOM 3761 N N   . ARG F 1 51  ? 134.600 115.661 88.554  1.00 300.30 ? 35 ARG H N   1 
ATOM 3762 C CA  . ARG F 1 51  ? 133.490 115.929 89.464  1.00 294.82 ? 35 ARG H CA  1 
ATOM 3763 C C   . ARG F 1 51  ? 132.136 115.775 88.781  1.00 294.83 ? 35 ARG H C   1 
ATOM 3764 O O   . ARG F 1 51  ? 131.161 115.376 89.430  1.00 291.61 ? 35 ARG H O   1 
ATOM 3765 C CB  . ARG F 1 51  ? 133.630 117.328 90.067  1.00 296.81 ? 35 ARG H CB  1 
ATOM 3766 C CG  . ARG F 1 51  ? 132.504 117.713 91.017  1.00 295.04 ? 35 ARG H CG  1 
ATOM 3767 C CD  . ARG F 1 51  ? 132.816 118.997 91.770  1.00 296.45 ? 35 ARG H CD  1 
ATOM 3768 N NE  . ARG F 1 51  ? 133.878 118.811 92.755  1.00 294.19 ? 35 ARG H NE  1 
ATOM 3769 C CZ  . ARG F 1 51  ? 135.137 119.201 92.583  1.00 298.97 ? 35 ARG H CZ  1 
ATOM 3770 N NH1 . ARG F 1 51  ? 135.497 119.802 91.457  1.00 306.28 ? 35 ARG H NH1 1 
ATOM 3771 N NH2 . ARG F 1 51  ? 136.035 118.991 93.535  1.00 295.81 ? 35 ARG H NH2 1 
ATOM 3772 N N   . GLU F 1 52  ? 132.053 116.072 87.481  1.00 300.64 ? 36 GLU H N   1 
ATOM 3773 C CA  . GLU F 1 52  ? 130.757 116.086 86.810  1.00 306.71 ? 36 GLU H CA  1 
ATOM 3774 C C   . GLU F 1 52  ? 130.133 114.695 86.761  1.00 299.34 ? 36 GLU H C   1 
ATOM 3775 O O   . GLU F 1 52  ? 128.911 114.553 86.891  1.00 301.69 ? 36 GLU H O   1 
ATOM 3776 C CB  . GLU F 1 52  ? 130.896 116.672 85.402  1.00 318.82 ? 36 GLU H CB  1 
ATOM 3777 C CG  . GLU F 1 52  ? 131.792 115.882 84.461  1.00 326.56 ? 36 GLU H CG  1 
ATOM 3778 C CD  . GLU F 1 52  ? 131.930 116.543 83.102  1.00 338.40 ? 36 GLU H CD  1 
ATOM 3779 O OE1 . GLU F 1 52  ? 131.085 117.399 82.766  1.00 343.67 ? 36 GLU H OE1 1 
ATOM 3780 O OE2 . GLU F 1 52  ? 132.885 116.207 82.369  1.00 342.31 ? 36 GLU H OE2 1 
ATOM 3781 N N   . GLU F 1 53  ? 130.952 113.653 86.589  1.00 293.13 ? 37 GLU H N   1 
ATOM 3782 C CA  . GLU F 1 53  ? 130.411 112.298 86.590  1.00 291.47 ? 37 GLU H CA  1 
ATOM 3783 C C   . GLU F 1 53  ? 129.943 111.894 87.981  1.00 284.44 ? 37 GLU H C   1 
ATOM 3784 O O   . GLU F 1 53  ? 129.005 111.099 88.114  1.00 282.47 ? 37 GLU H O   1 
ATOM 3785 C CB  . GLU F 1 53  ? 131.454 111.310 86.066  1.00 294.82 ? 37 GLU H CB  1 
ATOM 3786 C CG  . GLU F 1 53  ? 131.847 111.527 84.609  1.00 304.90 ? 37 GLU H CG  1 
ATOM 3787 C CD  . GLU F 1 53  ? 133.105 110.769 84.222  1.00 307.23 ? 37 GLU H CD  1 
ATOM 3788 O OE1 . GLU F 1 53  ? 133.793 110.252 85.127  1.00 302.44 ? 37 GLU H OE1 1 
ATOM 3789 O OE2 . GLU F 1 53  ? 133.407 110.692 83.012  1.00 314.34 ? 37 GLU H OE2 1 
ATOM 3790 N N   . VAL F 1 54  ? 130.575 112.436 89.024  1.00 281.87 ? 38 VAL H N   1 
ATOM 3791 C CA  . VAL F 1 54  ? 130.109 112.194 90.385  1.00 278.12 ? 38 VAL H CA  1 
ATOM 3792 C C   . VAL F 1 54  ? 128.773 112.888 90.614  1.00 279.02 ? 38 VAL H C   1 
ATOM 3793 O O   . VAL F 1 54  ? 127.865 112.328 91.240  1.00 277.14 ? 38 VAL H O   1 
ATOM 3794 C CB  . VAL F 1 54  ? 131.169 112.655 91.402  1.00 277.77 ? 38 VAL H CB  1 
ATOM 3795 C CG1 . VAL F 1 54  ? 130.655 112.493 92.824  1.00 273.49 ? 38 VAL H CG1 1 
ATOM 3796 C CG2 . VAL F 1 54  ? 132.467 111.883 91.204  1.00 277.25 ? 38 VAL H CG2 1 
ATOM 3797 N N   . ASN F 1 55  ? 128.628 114.115 90.107  1.00 282.11 ? 39 ASN H N   1 
ATOM 3798 C CA  . ASN F 1 55  ? 127.353 114.815 90.220  1.00 284.26 ? 39 ASN H CA  1 
ATOM 3799 C C   . ASN F 1 55  ? 126.265 114.146 89.390  1.00 285.70 ? 39 ASN H C   1 
ATOM 3800 O O   . ASN F 1 55  ? 125.076 114.287 89.703  1.00 286.69 ? 39 ASN H O   1 
ATOM 3801 C CB  . ASN F 1 55  ? 127.513 116.277 89.799  1.00 290.24 ? 39 ASN H CB  1 
ATOM 3802 C CG  . ASN F 1 55  ? 128.359 117.073 90.770  1.00 288.10 ? 39 ASN H CG  1 
ATOM 3803 O OD1 . ASN F 1 55  ? 128.414 116.765 91.960  1.00 281.72 ? 39 ASN H OD1 1 
ATOM 3804 N ND2 . ASN F 1 55  ? 129.022 118.107 90.265  1.00 293.29 ? 39 ASN H ND2 1 
ATOM 3805 N N   . ILE F 1 56  ? 126.638 113.420 88.335  1.00 289.84 ? 40 ILE H N   1 
ATOM 3806 C CA  . ILE F 1 56  ? 125.639 112.720 87.536  1.00 294.04 ? 40 ILE H CA  1 
ATOM 3807 C C   . ILE F 1 56  ? 125.230 111.410 88.204  1.00 282.30 ? 40 ILE H C   1 
ATOM 3808 O O   . ILE F 1 56  ? 124.045 111.055 88.227  1.00 286.13 ? 40 ILE H O   1 
ATOM 3809 C CB  . ILE F 1 56  ? 126.167 112.489 86.107  1.00 302.96 ? 40 ILE H CB  1 
ATOM 3810 C CG1 . ILE F 1 56  ? 126.167 113.799 85.317  1.00 267.19 ? 40 ILE H CG1 1 
ATOM 3811 C CG2 . ILE F 1 56  ? 125.340 111.434 85.383  1.00 261.67 ? 40 ILE H CG2 1 
ATOM 3812 C CD1 . ILE F 1 56  ? 126.788 113.682 83.943  1.00 272.75 ? 40 ILE H CD1 1 
ATOM 3813 N N   . ILE F 1 57  ? 126.193 110.681 88.768  1.00 269.55 ? 41 ILE H N   1 
ATOM 3814 C CA  . ILE F 1 57  ? 125.895 109.380 89.359  1.00 259.93 ? 41 ILE H CA  1 
ATOM 3815 C C   . ILE F 1 57  ? 125.199 109.532 90.707  1.00 255.09 ? 41 ILE H C   1 
ATOM 3816 O O   . ILE F 1 57  ? 124.204 108.853 90.989  1.00 253.58 ? 41 ILE H O   1 
ATOM 3817 C CB  . ILE F 1 57  ? 127.187 108.549 89.477  1.00 251.52 ? 41 ILE H CB  1 
ATOM 3818 C CG1 . ILE F 1 57  ? 127.663 108.106 88.092  1.00 253.91 ? 41 ILE H CG1 1 
ATOM 3819 C CG2 . ILE F 1 57  ? 126.971 107.342 90.376  1.00 245.76 ? 41 ILE H CG2 1 
ATOM 3820 C CD1 . ILE F 1 57  ? 129.017 107.435 88.098  1.00 249.07 ? 41 ILE H CD1 1 
ATOM 3821 N N   . CYS F 1 58  ? 125.703 110.428 91.560  1.00 337.27 ? 42 CYS H N   1 
ATOM 3822 C CA  . CYS F 1 58  ? 125.239 110.518 92.942  1.00 332.85 ? 42 CYS H CA  1 
ATOM 3823 C C   . CYS F 1 58  ? 123.840 111.105 93.087  1.00 334.28 ? 42 CYS H C   1 
ATOM 3824 O O   . CYS F 1 58  ? 123.302 111.094 94.200  1.00 328.04 ? 42 CYS H O   1 
ATOM 3825 C CB  . CYS F 1 58  ? 126.223 111.344 93.770  1.00 337.86 ? 42 CYS H CB  1 
ATOM 3826 S SG  . CYS F 1 58  ? 127.824 110.549 94.033  1.00 340.89 ? 42 CYS H SG  1 
ATOM 3827 N N   . CYS F 1 59  ? 123.235 111.612 92.014  1.00 345.11 ? 43 CYS H N   1 
ATOM 3828 C CA  . CYS F 1 59  ? 121.937 112.269 92.106  1.00 348.97 ? 43 CYS H CA  1 
ATOM 3829 C C   . CYS F 1 59  ? 120.769 111.348 91.777  1.00 339.01 ? 43 CYS H C   1 
ATOM 3830 O O   . CYS F 1 59  ? 119.616 111.769 91.896  1.00 337.76 ? 43 CYS H O   1 
ATOM 3831 C CB  . CYS F 1 59  ? 121.895 113.495 91.186  1.00 365.97 ? 43 CYS H CB  1 
ATOM 3832 S SG  . CYS F 1 59  ? 122.827 114.920 91.792  1.00 381.01 ? 43 CYS H SG  1 
ATOM 3833 N N   . GLU F 1 60  ? 121.035 110.113 91.366  1.00 331.56 ? 44 GLU H N   1 
ATOM 3834 C CA  . GLU F 1 60  ? 119.969 109.184 91.025  1.00 328.45 ? 44 GLU H CA  1 
ATOM 3835 C C   . GLU F 1 60  ? 119.352 108.581 92.283  1.00 323.01 ? 44 GLU H C   1 
ATOM 3836 O O   . GLU F 1 60  ? 119.989 108.496 93.336  1.00 320.48 ? 44 GLU H O   1 
ATOM 3837 C CB  . GLU F 1 60  ? 120.503 108.085 90.107  1.00 329.69 ? 44 GLU H CB  1 
ATOM 3838 C CG  . GLU F 1 60  ? 121.316 108.627 88.939  1.00 344.43 ? 44 GLU H CG  1 
ATOM 3839 C CD  . GLU F 1 60  ? 122.059 107.544 88.189  1.00 345.73 ? 44 GLU H CD  1 
ATOM 3840 O OE1 . GLU F 1 60  ? 121.880 106.361 88.532  1.00 336.73 ? 44 GLU H OE1 1 
ATOM 3841 O OE2 . GLU F 1 60  ? 122.823 107.878 87.259  1.00 357.83 ? 44 GLU H OE2 1 
ATOM 3842 N N   . LYS F 1 61  ? 118.092 108.159 92.161  1.00 321.91 ? 45 LYS H N   1 
ATOM 3843 C CA  . LYS F 1 61  ? 117.317 107.696 93.308  1.00 321.03 ? 45 LYS H CA  1 
ATOM 3844 C C   . LYS F 1 61  ? 117.519 106.205 93.572  1.00 333.42 ? 45 LYS H C   1 
ATOM 3845 O O   . LYS F 1 61  ? 117.972 105.814 94.652  1.00 325.03 ? 45 LYS H O   1 
ATOM 3846 C CB  . LYS F 1 61  ? 115.832 108.009 93.090  1.00 313.60 ? 45 LYS H CB  1 
ATOM 3847 C CG  . LYS F 1 61  ? 115.531 109.494 92.974  1.00 321.65 ? 45 LYS H CG  1 
ATOM 3848 C CD  . LYS F 1 61  ? 114.071 109.744 92.638  1.00 318.24 ? 45 LYS H CD  1 
ATOM 3849 C CE  . LYS F 1 61  ? 113.700 109.124 91.300  1.00 319.54 ? 45 LYS H CE  1 
ATOM 3850 N NZ  . LYS F 1 61  ? 114.555 109.645 90.197  1.00 332.42 ? 45 LYS H NZ  1 
ATOM 3851 N N   . VAL F 1 62  ? 117.184 105.365 92.598  1.00 356.57 ? 46 VAL H N   1 
ATOM 3852 C CA  . VAL F 1 62  ? 117.327 103.921 92.754  1.00 391.49 ? 46 VAL H CA  1 
ATOM 3853 C C   . VAL F 1 62  ? 118.793 103.545 92.587  1.00 402.44 ? 46 VAL H C   1 
ATOM 3854 O O   . VAL F 1 62  ? 119.444 103.945 91.616  1.00 422.75 ? 46 VAL H O   1 
ATOM 3855 C CB  . VAL F 1 62  ? 116.439 103.174 91.748  1.00 422.35 ? 46 VAL H CB  1 
ATOM 3856 C CG1 . VAL F 1 62  ? 116.576 101.670 91.927  1.00 430.59 ? 46 VAL H CG1 1 
ATOM 3857 C CG2 . VAL F 1 62  ? 114.988 103.606 91.910  1.00 431.33 ? 46 VAL H CG2 1 
ATOM 3858 N N   . GLU F 1 63  ? 119.319 102.780 93.550  1.00 362.06 ? 47 GLU H N   1 
ATOM 3859 C CA  . GLU F 1 63  ? 120.734 102.422 93.535  1.00 371.31 ? 47 GLU H CA  1 
ATOM 3860 C C   . GLU F 1 63  ? 121.098 101.565 92.329  1.00 374.49 ? 47 GLU H C   1 
ATOM 3861 O O   . GLU F 1 63  ? 122.256 101.560 91.895  1.00 386.03 ? 47 GLU H O   1 
ATOM 3862 C CB  . GLU F 1 63  ? 121.097 101.700 94.836  1.00 366.78 ? 47 GLU H CB  1 
ATOM 3863 C CG  . GLU F 1 63  ? 120.409 100.354 95.008  1.00 371.31 ? 47 GLU H CG  1 
ATOM 3864 C CD  . GLU F 1 63  ? 120.489 99.833  96.430  1.00 367.87 ? 47 GLU H CD  1 
ATOM 3865 O OE1 . GLU F 1 63  ? 120.863 100.615 97.332  1.00 367.97 ? 47 GLU H OE1 1 
ATOM 3866 O OE2 . GLU F 1 63  ? 120.176 98.644  96.648  1.00 366.60 ? 47 GLU H OE2 1 
ATOM 3867 N N   . GLN F 1 64  ? 120.126 100.834 91.773  1.00 356.37 ? 48 GLN H N   1 
ATOM 3868 C CA  . GLN F 1 64  ? 120.404 100.003 90.607  1.00 336.88 ? 48 GLN H CA  1 
ATOM 3869 C C   . GLN F 1 64  ? 120.820 100.844 89.406  1.00 332.48 ? 48 GLN H C   1 
ATOM 3870 O O   . GLN F 1 64  ? 121.681 100.427 88.620  1.00 327.57 ? 48 GLN H O   1 
ATOM 3871 C CB  . GLN F 1 64  ? 119.176 99.154  90.274  1.00 337.02 ? 48 GLN H CB  1 
ATOM 3872 C CG  . GLN F 1 64  ? 118.572 98.442  91.477  1.00 328.71 ? 48 GLN H CG  1 
ATOM 3873 C CD  . GLN F 1 64  ? 117.153 97.962  91.230  1.00 335.28 ? 48 GLN H CD  1 
ATOM 3874 O OE1 . GLN F 1 64  ? 116.367 97.801  92.167  1.00 334.63 ? 48 GLN H OE1 1 
ATOM 3875 N NE2 . GLN F 1 64  ? 116.817 97.731  89.966  1.00 343.60 ? 48 GLN H NE2 1 
ATOM 3876 N N   . ASP F 1 65  ? 120.235 102.035 89.258  1.00 331.87 ? 49 ASP H N   1 
ATOM 3877 C CA  . ASP F 1 65  ? 120.616 102.915 88.158  1.00 333.04 ? 49 ASP H CA  1 
ATOM 3878 C C   . ASP F 1 65  ? 122.043 103.421 88.328  1.00 319.00 ? 49 ASP H C   1 
ATOM 3879 O O   . ASP F 1 65  ? 122.794 103.520 87.350  1.00 323.33 ? 49 ASP H O   1 
ATOM 3880 C CB  . ASP F 1 65  ? 119.639 104.087 88.061  1.00 347.58 ? 49 ASP H CB  1 
ATOM 3881 C CG  . ASP F 1 65  ? 118.191 103.636 88.018  1.00 356.39 ? 49 ASP H CG  1 
ATOM 3882 O OD1 . ASP F 1 65  ? 117.934 102.486 87.603  1.00 352.49 ? 49 ASP H OD1 1 
ATOM 3883 O OD2 . ASP F 1 65  ? 117.310 104.434 88.404  1.00 366.72 ? 49 ASP H OD2 1 
ATOM 3884 N N   . ALA F 1 66  ? 122.429 103.760 89.562  1.00 302.63 ? 50 ALA H N   1 
ATOM 3885 C CA  . ALA F 1 66  ? 123.813 104.142 89.824  1.00 283.26 ? 50 ALA H CA  1 
ATOM 3886 C C   . ALA F 1 66  ? 124.762 102.989 89.533  1.00 255.05 ? 50 ALA H C   1 
ATOM 3887 O O   . ALA F 1 66  ? 125.866 103.199 89.013  1.00 252.54 ? 50 ALA H O   1 
ATOM 3888 C CB  . ALA F 1 66  ? 123.964 104.609 91.271  1.00 277.82 ? 50 ALA H CB  1 
ATOM 3889 N N   . ALA F 1 67  ? 124.350 101.761 89.860  1.00 236.67 ? 51 ALA H N   1 
ATOM 3890 C CA  . ALA F 1 67  ? 125.156 100.599 89.501  1.00 216.69 ? 51 ALA H CA  1 
ATOM 3891 C C   . ALA F 1 67  ? 125.309 100.483 87.989  1.00 222.31 ? 51 ALA H C   1 
ATOM 3892 O O   . ALA F 1 67  ? 126.383 100.128 87.489  1.00 218.72 ? 51 ALA H O   1 
ATOM 3893 C CB  . ALA F 1 67  ? 124.535 99.327  90.081  1.00 207.49 ? 51 ALA H CB  1 
ATOM 3894 N N   . ARG F 1 68  ? 124.243 100.793 87.245  1.00 231.09 ? 52 ARG H N   1 
ATOM 3895 C CA  . ARG F 1 68  ? 124.327 100.769 85.788  1.00 235.43 ? 52 ARG H CA  1 
ATOM 3896 C C   . ARG F 1 68  ? 125.297 101.826 85.275  1.00 237.35 ? 52 ARG H C   1 
ATOM 3897 O O   . ARG F 1 68  ? 126.119 101.548 84.395  1.00 236.56 ? 52 ARG H O   1 
ATOM 3898 C CB  . ARG F 1 68  ? 122.939 100.973 85.179  1.00 249.30 ? 52 ARG H CB  1 
ATOM 3899 C CG  . ARG F 1 68  ? 122.913 100.934 83.658  1.00 260.91 ? 52 ARG H CG  1 
ATOM 3900 C CD  . ARG F 1 68  ? 121.507 101.159 83.120  1.00 280.48 ? 52 ARG H CD  1 
ATOM 3901 N NE  . ARG F 1 68  ? 121.011 102.502 83.410  1.00 296.65 ? 52 ARG H NE  1 
ATOM 3902 C CZ  . ARG F 1 68  ? 121.311 103.582 82.698  1.00 311.21 ? 52 ARG H CZ  1 
ATOM 3903 N NH1 . ARG F 1 68  ? 122.113 103.486 81.645  1.00 312.99 ? 52 ARG H NH1 1 
ATOM 3904 N NH2 . ARG F 1 68  ? 120.811 104.763 83.036  1.00 323.16 ? 52 ARG H NH2 1 
ATOM 3905 N N   . GLY F 1 69  ? 125.215 103.044 85.815  1.00 245.88 ? 53 GLY H N   1 
ATOM 3906 C CA  . GLY F 1 69  ? 126.101 104.104 85.363  1.00 256.05 ? 53 GLY H CA  1 
ATOM 3907 C C   . GLY F 1 69  ? 127.560 103.826 85.669  1.00 248.99 ? 53 GLY H C   1 
ATOM 3908 O O   . GLY F 1 69  ? 128.437 104.069 84.834  1.00 254.29 ? 53 GLY H O   1 
ATOM 3909 N N   . ILE F 1 70  ? 127.844 103.304 86.864  1.00 234.88 ? 54 ILE H N   1 
ATOM 3910 C CA  . ILE F 1 70  ? 129.228 103.031 87.240  1.00 220.11 ? 54 ILE H CA  1 
ATOM 3911 C C   . ILE F 1 70  ? 129.777 101.853 86.440  1.00 213.81 ? 54 ILE H C   1 
ATOM 3912 O O   . ILE F 1 70  ? 130.864 101.929 85.856  1.00 210.97 ? 54 ILE H O   1 
ATOM 3913 C CB  . ILE F 1 70  ? 129.336 102.785 88.755  1.00 207.66 ? 54 ILE H CB  1 
ATOM 3914 C CG1 . ILE F 1 70  ? 128.998 104.060 89.528  1.00 215.52 ? 54 ILE H CG1 1 
ATOM 3915 C CG2 . ILE F 1 70  ? 130.726 102.292 89.123  1.00 192.03 ? 54 ILE H CG2 1 
ATOM 3916 C CD1 . ILE F 1 70  ? 129.084 103.896 91.024  1.00 208.01 ? 54 ILE H CD1 1 
ATOM 3917 N N   . ILE F 1 71  ? 129.025 100.749 86.397  1.00 209.92 ? 55 ILE H N   1 
ATOM 3918 C CA  . ILE F 1 71  ? 129.494 99.557  85.695  1.00 206.51 ? 55 ILE H CA  1 
ATOM 3919 C C   . ILE F 1 71  ? 129.675 99.846  84.209  1.00 222.57 ? 55 ILE H C   1 
ATOM 3920 O O   . ILE F 1 71  ? 130.642 99.390  83.586  1.00 224.21 ? 55 ILE H O   1 
ATOM 3921 C CB  . ILE F 1 71  ? 128.527 98.382  85.936  1.00 203.30 ? 55 ILE H CB  1 
ATOM 3922 C CG1 . ILE F 1 71  ? 128.655 97.880  87.376  1.00 192.12 ? 55 ILE H CG1 1 
ATOM 3923 C CG2 . ILE F 1 71  ? 128.792 97.249  84.955  1.00 198.85 ? 55 ILE H CG2 1 
ATOM 3924 C CD1 . ILE F 1 71  ? 127.729 96.736  87.705  1.00 191.50 ? 55 ILE H CD1 1 
ATOM 3925 N N   . HIS F 1 72  ? 128.764 100.622 83.622  1.00 234.23 ? 56 HIS H N   1 
ATOM 3926 C CA  . HIS F 1 72  ? 128.882 100.958 82.209  1.00 238.46 ? 56 HIS H CA  1 
ATOM 3927 C C   . HIS F 1 72  ? 129.940 102.020 81.940  1.00 236.22 ? 56 HIS H C   1 
ATOM 3928 O O   . HIS F 1 72  ? 130.468 102.075 80.826  1.00 241.64 ? 56 HIS H O   1 
ATOM 3929 C CB  . HIS F 1 72  ? 127.532 101.425 81.661  1.00 256.43 ? 56 HIS H CB  1 
ATOM 3930 C CG  . HIS F 1 72  ? 126.567 100.310 81.403  1.00 252.08 ? 56 HIS H CG  1 
ATOM 3931 N ND1 . HIS F 1 72  ? 125.947 99.612  82.417  1.00 252.14 ? 56 HIS H ND1 1 
ATOM 3932 C CD2 . HIS F 1 72  ? 126.117 99.770  80.245  1.00 266.37 ? 56 HIS H CD2 1 
ATOM 3933 C CE1 . HIS F 1 72  ? 125.155 98.691  81.896  1.00 250.80 ? 56 HIS H CE1 1 
ATOM 3934 N NE2 . HIS F 1 72  ? 125.241 98.766  80.580  1.00 264.04 ? 56 HIS H NE2 1 
ATOM 3935 N N   . MET F 1 73  ? 130.266 102.856 82.926  1.00 234.45 ? 57 MET H N   1 
ATOM 3936 C CA  . MET F 1 73  ? 131.296 103.873 82.743  1.00 240.16 ? 57 MET H CA  1 
ATOM 3937 C C   . MET F 1 73  ? 132.699 103.391 83.095  1.00 228.72 ? 57 MET H C   1 
ATOM 3938 O O   . MET F 1 73  ? 133.666 104.098 82.797  1.00 230.91 ? 57 MET H O   1 
ATOM 3939 C CB  . MET F 1 73  ? 130.968 105.124 83.571  1.00 250.07 ? 57 MET H CB  1 
ATOM 3940 C CG  . MET F 1 73  ? 130.067 106.122 82.855  1.00 270.89 ? 57 MET H CG  1 
ATOM 3941 S SD  . MET F 1 73  ? 129.859 107.670 83.758  1.00 281.22 ? 57 MET H SD  1 
ATOM 3942 C CE  . MET F 1 73  ? 129.022 108.670 82.529  1.00 303.56 ? 57 MET H CE  1 
ATOM 3943 N N   . ILE F 1 74  ? 132.842 102.218 83.709  1.00 216.60 ? 58 ILE H N   1 
ATOM 3944 C CA  . ILE F 1 74  ? 134.177 101.686 83.978  1.00 201.29 ? 58 ILE H CA  1 
ATOM 3945 C C   . ILE F 1 74  ? 134.652 100.775 82.850  1.00 195.34 ? 58 ILE H C   1 
ATOM 3946 O O   . ILE F 1 74  ? 135.834 100.779 82.497  1.00 195.19 ? 58 ILE H O   1 
ATOM 3947 C CB  . ILE F 1 74  ? 134.199 100.968 85.343  1.00 186.33 ? 58 ILE H CB  1 
ATOM 3948 C CG1 . ILE F 1 74  ? 134.073 101.989 86.474  1.00 189.53 ? 58 ILE H CG1 1 
ATOM 3949 C CG2 . ILE F 1 74  ? 135.473 100.149 85.513  1.00 172.38 ? 58 ILE H CG2 1 
ATOM 3950 C CD1 . ILE F 1 74  ? 133.963 101.365 87.840  1.00 180.82 ? 58 ILE H CD1 1 
ATOM 3951 N N   . LEU F 1 75  ? 133.744 100.000 82.250  1.00 214.68 ? 59 LEU H N   1 
ATOM 3952 C CA  . LEU F 1 75  ? 134.112 99.183  81.099  1.00 215.55 ? 59 LEU H CA  1 
ATOM 3953 C C   . LEU F 1 75  ? 134.518 100.028 79.899  1.00 214.25 ? 59 LEU H C   1 
ATOM 3954 O O   . LEU F 1 75  ? 135.101 99.498  78.947  1.00 219.74 ? 59 LEU H O   1 
ATOM 3955 C CB  . LEU F 1 75  ? 132.956 98.253  80.721  1.00 218.59 ? 59 LEU H CB  1 
ATOM 3956 C CG  . LEU F 1 75  ? 132.468 97.304  81.818  1.00 220.64 ? 59 LEU H CG  1 
ATOM 3957 C CD1 . LEU F 1 75  ? 131.275 96.492  81.338  1.00 221.99 ? 59 LEU H CD1 1 
ATOM 3958 C CD2 . LEU F 1 75  ? 133.590 96.389  82.280  1.00 181.85 ? 59 LEU H CD2 1 
ATOM 3959 N N   . LYS F 1 76  ? 134.212 101.326 79.915  1.00 208.09 ? 60 LYS H N   1 
ATOM 3960 C CA  . LYS F 1 76  ? 134.643 102.230 78.856  1.00 208.73 ? 60 LYS H CA  1 
ATOM 3961 C C   . LYS F 1 76  ? 136.037 102.786 79.100  1.00 213.64 ? 60 LYS H C   1 
ATOM 3962 O O   . LYS F 1 76  ? 136.737 103.130 78.138  1.00 219.73 ? 60 LYS H O   1 
ATOM 3963 C CB  . LYS F 1 76  ? 133.649 103.388 78.714  1.00 200.67 ? 60 LYS H CB  1 
ATOM 3964 C CG  . LYS F 1 76  ? 132.253 102.961 78.288  1.00 194.62 ? 60 LYS H CG  1 
ATOM 3965 C CD  . LYS F 1 76  ? 131.292 104.139 78.288  1.00 190.04 ? 60 LYS H CD  1 
ATOM 3966 C CE  . LYS F 1 76  ? 129.874 103.704 77.952  1.00 186.85 ? 60 LYS H CE  1 
ATOM 3967 N NZ  . LYS F 1 76  ? 128.911 104.838 78.038  1.00 184.38 ? 60 LYS H NZ  1 
ATOM 3968 N N   . LYS F 1 77  ? 136.458 102.883 80.360  1.00 213.40 ? 61 LYS H N   1 
ATOM 3969 C CA  . LYS F 1 77  ? 137.754 103.469 80.704  1.00 218.40 ? 61 LYS H CA  1 
ATOM 3970 C C   . LYS F 1 77  ? 138.826 102.381 80.792  1.00 226.25 ? 61 LYS H C   1 
ATOM 3971 O O   . LYS F 1 77  ? 139.472 102.176 81.820  1.00 225.83 ? 61 LYS H O   1 
ATOM 3972 C CB  . LYS F 1 77  ? 137.651 104.250 82.010  1.00 213.51 ? 61 LYS H CB  1 
ATOM 3973 C CG  . LYS F 1 77  ? 136.888 105.558 81.900  1.00 211.58 ? 61 LYS H CG  1 
ATOM 3974 C CD  . LYS F 1 77  ? 136.765 106.239 83.253  1.00 209.29 ? 61 LYS H CD  1 
ATOM 3975 C CE  . LYS F 1 77  ? 136.027 107.561 83.137  1.00 208.67 ? 61 LYS H CE  1 
ATOM 3976 N NZ  . LYS F 1 77  ? 136.814 108.569 82.376  1.00 214.01 ? 61 LYS H NZ  1 
ATOM 3977 N N   . GLY F 1 78  ? 139.008 101.680 79.675  1.00 236.16 ? 62 GLY H N   1 
ATOM 3978 C CA  . GLY F 1 78  ? 140.045 100.677 79.570  1.00 247.12 ? 62 GLY H CA  1 
ATOM 3979 C C   . GLY F 1 78  ? 139.864 99.525  80.550  1.00 251.23 ? 62 GLY H C   1 
ATOM 3980 O O   . GLY F 1 78  ? 138.767 99.225  81.029  1.00 247.26 ? 62 GLY H O   1 
ATOM 3981 N N   . SER F 1 79  ? 140.990 98.872  80.845  1.00 260.78 ? 63 SER H N   1 
ATOM 3982 C CA  . SER F 1 79  ? 141.029 97.784  81.810  1.00 267.49 ? 63 SER H CA  1 
ATOM 3983 C C   . SER F 1 79  ? 141.819 98.118  83.066  1.00 272.12 ? 63 SER H C   1 
ATOM 3984 O O   . SER F 1 79  ? 141.618 97.462  84.093  1.00 273.10 ? 63 SER H O   1 
ATOM 3985 C CB  . SER F 1 79  ? 141.623 96.520  81.170  1.00 275.05 ? 63 SER H CB  1 
ATOM 3986 O OG  . SER F 1 79  ? 143.022 96.648  80.989  1.00 283.57 ? 63 SER H OG  1 
ATOM 3987 N N   . GLU F 1 80  ? 142.711 99.110  83.010  1.00 245.46 ? 64 GLU H N   1 
ATOM 3988 C CA  . GLU F 1 80  ? 143.450 99.511  84.203  1.00 257.00 ? 64 GLU H CA  1 
ATOM 3989 C C   . GLU F 1 80  ? 142.531 100.118 85.255  1.00 261.05 ? 64 GLU H C   1 
ATOM 3990 O O   . GLU F 1 80  ? 142.806 100.005 86.456  1.00 269.16 ? 64 GLU H O   1 
ATOM 3991 C CB  . GLU F 1 80  ? 144.558 100.495 83.828  1.00 262.78 ? 64 GLU H CB  1 
ATOM 3992 C CG  . GLU F 1 80  ? 145.733 99.864  83.093  1.00 269.33 ? 64 GLU H CG  1 
ATOM 3993 C CD  . GLU F 1 80  ? 146.549 98.930  83.971  1.00 284.43 ? 64 GLU H CD  1 
ATOM 3994 O OE1 . GLU F 1 80  ? 146.446 99.028  85.213  1.00 292.64 ? 64 GLU H OE1 1 
ATOM 3995 O OE2 . GLU F 1 80  ? 147.294 98.095  83.416  1.00 287.71 ? 64 GLU H OE2 1 
ATOM 3996 N N   . SER F 1 81  ? 141.443 100.764 84.833  1.00 255.93 ? 65 SER H N   1 
ATOM 3997 C CA  . SER F 1 81  ? 140.479 101.318 85.774  1.00 262.00 ? 65 SER H CA  1 
ATOM 3998 C C   . SER F 1 81  ? 139.587 100.253 86.399  1.00 263.18 ? 65 SER H C   1 
ATOM 3999 O O   . SER F 1 81  ? 138.824 100.569 87.319  1.00 270.35 ? 65 SER H O   1 
ATOM 4000 C CB  . SER F 1 81  ? 139.611 102.372 85.079  1.00 264.73 ? 65 SER H CB  1 
ATOM 4001 O OG  . SER F 1 81  ? 138.657 102.918 85.973  1.00 273.39 ? 65 SER H OG  1 
ATOM 4002 N N   . CYS F 1 82  ? 139.664 99.008  85.928  1.00 255.41 ? 66 CYS H N   1 
ATOM 4003 C CA  . CYS F 1 82  ? 138.906 97.921  86.538  1.00 252.16 ? 66 CYS H CA  1 
ATOM 4004 C C   . CYS F 1 82  ? 139.535 97.467  87.849  1.00 251.20 ? 66 CYS H C   1 
ATOM 4005 O O   . CYS F 1 82  ? 138.820 97.179  88.815  1.00 256.43 ? 66 CYS H O   1 
ATOM 4006 C CB  . CYS F 1 82  ? 138.795 96.746  85.566  1.00 254.51 ? 66 CYS H CB  1 
ATOM 4007 S SG  . CYS F 1 82  ? 137.912 97.125  84.033  1.00 251.48 ? 66 CYS H SG  1 
ATOM 4008 N N   . ASN F 1 83  ? 140.868 97.383  87.894  1.00 245.68 ? 67 ASN H N   1 
ATOM 4009 C CA  . ASN F 1 83  ? 141.549 96.894  89.089  1.00 247.78 ? 67 ASN H CA  1 
ATOM 4010 C C   . ASN F 1 83  ? 141.297 97.804  90.285  1.00 247.44 ? 67 ASN H C   1 
ATOM 4011 O O   . ASN F 1 83  ? 141.044 97.325  91.398  1.00 258.74 ? 67 ASN H O   1 
ATOM 4012 C CB  . ASN F 1 83  ? 143.047 96.765  88.821  1.00 247.95 ? 67 ASN H CB  1 
ATOM 4013 C CG  . ASN F 1 83  ? 143.355 95.827  87.671  1.00 244.04 ? 67 ASN H CG  1 
ATOM 4014 O OD1 . ASN F 1 83  ? 142.535 94.985  87.305  1.00 242.25 ? 67 ASN H OD1 1 
ATOM 4015 N ND2 . ASN F 1 83  ? 144.541 95.970  87.092  1.00 243.40 ? 67 ASN H ND2 1 
ATOM 4016 N N   . LEU F 1 84  ? 141.382 99.122  90.078  1.00 235.64 ? 68 LEU H N   1 
ATOM 4017 C CA  . LEU F 1 84  ? 141.080 100.066 91.150  1.00 233.20 ? 68 LEU H CA  1 
ATOM 4018 C C   . LEU F 1 84  ? 139.660 99.870  91.671  1.00 233.37 ? 68 LEU H C   1 
ATOM 4019 O O   . LEU F 1 84  ? 139.432 99.861  92.887  1.00 245.08 ? 68 LEU H O   1 
ATOM 4020 C CB  . LEU F 1 84  ? 141.278 101.498 90.652  1.00 224.24 ? 68 LEU H CB  1 
ATOM 4021 C CG  . LEU F 1 84  ? 142.684 101.877 90.185  1.00 221.66 ? 68 LEU H CG  1 
ATOM 4022 C CD1 . LEU F 1 84  ? 142.751 103.355 89.830  1.00 219.17 ? 68 LEU H CD1 1 
ATOM 4023 C CD2 . LEU F 1 84  ? 143.716 101.533 91.249  1.00 229.84 ? 68 LEU H CD2 1 
ATOM 4024 N N   . PHE F 1 85  ? 138.694 99.715  90.761  1.00 222.29 ? 69 PHE H N   1 
ATOM 4025 C CA  . PHE F 1 85  ? 137.318 99.439  91.164  1.00 219.31 ? 69 PHE H CA  1 
ATOM 4026 C C   . PHE F 1 85  ? 137.220 98.143  91.958  1.00 222.73 ? 69 PHE H C   1 
ATOM 4027 O O   . PHE F 1 85  ? 136.409 98.038  92.886  1.00 229.62 ? 69 PHE H O   1 
ATOM 4028 C CB  . PHE F 1 85  ? 136.416 99.381  89.932  1.00 201.16 ? 69 PHE H CB  1 
ATOM 4029 C CG  . PHE F 1 85  ? 135.035 98.852  90.209  1.00 201.73 ? 69 PHE H CG  1 
ATOM 4030 C CD1 . PHE F 1 85  ? 134.090 99.638  90.847  1.00 203.50 ? 69 PHE H CD1 1 
ATOM 4031 C CD2 . PHE F 1 85  ? 134.680 97.568  89.822  1.00 200.96 ? 69 PHE H CD2 1 
ATOM 4032 C CE1 . PHE F 1 85  ? 132.819 99.154  91.097  1.00 204.34 ? 69 PHE H CE1 1 
ATOM 4033 C CE2 . PHE F 1 85  ? 133.412 97.079  90.070  1.00 202.00 ? 69 PHE H CE2 1 
ATOM 4034 C CZ  . PHE F 1 85  ? 132.480 97.873  90.708  1.00 203.60 ? 69 PHE H CZ  1 
ATOM 4035 N N   . LEU F 1 86  ? 138.027 97.142  91.604  1.00 218.36 ? 70 LEU H N   1 
ATOM 4036 C CA  . LEU F 1 86  ? 137.951 95.863  92.302  1.00 220.99 ? 70 LEU H CA  1 
ATOM 4037 C C   . LEU F 1 86  ? 138.529 95.965  93.709  1.00 230.23 ? 70 LEU H C   1 
ATOM 4038 O O   . LEU F 1 86  ? 137.966 95.408  94.658  1.00 236.94 ? 70 LEU H O   1 
ATOM 4039 C CB  . LEU F 1 86  ? 138.673 94.784  91.496  1.00 216.64 ? 70 LEU H CB  1 
ATOM 4040 C CG  . LEU F 1 86  ? 138.206 93.345  91.719  1.00 219.56 ? 70 LEU H CG  1 
ATOM 4041 C CD1 . LEU F 1 86  ? 136.734 93.205  91.367  1.00 216.41 ? 70 LEU H CD1 1 
ATOM 4042 C CD2 . LEU F 1 86  ? 139.048 92.382  90.898  1.00 218.83 ? 70 LEU H CD2 1 
ATOM 4043 N N   . LYS F 1 87  ? 139.649 96.676  93.863  1.00 229.53 ? 71 LYS H N   1 
ATOM 4044 C CA  . LYS F 1 87  ? 140.211 96.895  95.192  1.00 235.06 ? 71 LYS H CA  1 
ATOM 4045 C C   . LYS F 1 87  ? 139.255 97.705  96.060  1.00 237.04 ? 71 LYS H C   1 
ATOM 4046 O O   . LYS F 1 87  ? 138.936 97.314  97.192  1.00 242.93 ? 71 LYS H O   1 
ATOM 4047 C CB  . LYS F 1 87  ? 141.566 97.596  95.080  1.00 236.56 ? 71 LYS H CB  1 
ATOM 4048 C CG  . LYS F 1 87  ? 142.663 96.746  94.458  1.00 236.55 ? 71 LYS H CG  1 
ATOM 4049 C CD  . LYS F 1 87  ? 143.963 97.529  94.356  1.00 239.43 ? 71 LYS H CD  1 
ATOM 4050 C CE  . LYS F 1 87  ? 145.049 96.729  93.657  1.00 242.58 ? 71 LYS H CE  1 
ATOM 4051 N NZ  . LYS F 1 87  ? 146.306 97.516  93.521  1.00 246.15 ? 71 LYS H NZ  1 
ATOM 4052 N N   . SER F 1 88  ? 138.780 98.839  95.538  1.00 232.47 ? 72 SER H N   1 
ATOM 4053 C CA  . SER F 1 88  ? 137.832 99.664  96.277  1.00 234.31 ? 72 SER H CA  1 
ATOM 4054 C C   . SER F 1 88  ? 136.511 98.945  96.515  1.00 233.89 ? 72 SER H C   1 
ATOM 4055 O O   . SER F 1 88  ? 135.742 99.356  97.390  1.00 237.13 ? 72 SER H O   1 
ATOM 4056 C CB  . SER F 1 88  ? 137.589 100.977 95.531  1.00 229.55 ? 72 SER H CB  1 
ATOM 4057 O OG  . SER F 1 88  ? 136.701 101.816 96.247  1.00 231.90 ? 72 SER H OG  1 
ATOM 4058 N N   . LEU F 1 89  ? 136.234 97.881  95.761  1.00 230.41 ? 73 LEU H N   1 
ATOM 4059 C CA  . LEU F 1 89  ? 135.058 97.054  95.995  1.00 230.91 ? 73 LEU H CA  1 
ATOM 4060 C C   . LEU F 1 89  ? 135.308 95.964  97.026  1.00 248.61 ? 73 LEU H C   1 
ATOM 4061 O O   . LEU F 1 89  ? 134.360 95.508  97.675  1.00 252.58 ? 73 LEU H O   1 
ATOM 4062 C CB  . LEU F 1 89  ? 134.585 96.425  94.679  1.00 224.66 ? 73 LEU H CB  1 
ATOM 4063 C CG  . LEU F 1 89  ? 133.379 95.483  94.748  1.00 225.19 ? 73 LEU H CG  1 
ATOM 4064 C CD1 . LEU F 1 89  ? 132.159 96.222  95.278  1.00 225.84 ? 73 LEU H CD1 1 
ATOM 4065 C CD2 . LEU F 1 89  ? 133.087 94.859  93.392  1.00 219.66 ? 73 LEU H CD2 1 
ATOM 4066 N N   . LYS F 1 90  ? 136.555 95.524  97.195  1.00 249.97 ? 74 LYS H N   1 
ATOM 4067 C CA  . LYS F 1 90  ? 136.853 94.528  98.214  1.00 254.30 ? 74 LYS H CA  1 
ATOM 4068 C C   . LYS F 1 90  ? 137.218 95.146  99.558  1.00 262.14 ? 74 LYS H C   1 
ATOM 4069 O O   . LYS F 1 90  ? 137.244 94.428  100.563 1.00 271.25 ? 74 LYS H O   1 
ATOM 4070 C CB  . LYS F 1 90  ? 137.981 93.597  97.751  1.00 252.00 ? 74 LYS H CB  1 
ATOM 4071 C CG  . LYS F 1 90  ? 139.387 94.082  98.047  1.00 253.37 ? 74 LYS H CG  1 
ATOM 4072 C CD  . LYS F 1 90  ? 140.412 93.225  97.318  1.00 252.77 ? 74 LYS H CD  1 
ATOM 4073 C CE  . LYS F 1 90  ? 141.795 93.367  97.927  1.00 260.41 ? 74 LYS H CE  1 
ATOM 4074 N NZ  . LYS F 1 90  ? 141.842 92.797  99.302  1.00 271.30 ? 74 LYS H NZ  1 
ATOM 4075 N N   . GLU F 1 91  ? 137.501 96.450  99.606  1.00 258.57 ? 75 GLU H N   1 
ATOM 4076 C CA  . GLU F 1 91  ? 137.686 97.112  100.894 1.00 261.24 ? 75 GLU H CA  1 
ATOM 4077 C C   . GLU F 1 91  ? 136.349 97.321  101.596 1.00 262.40 ? 75 GLU H C   1 
ATOM 4078 O O   . GLU F 1 91  ? 136.121 96.803  102.696 1.00 268.69 ? 75 GLU H O   1 
ATOM 4079 C CB  . GLU F 1 91  ? 138.417 98.444  100.704 1.00 260.62 ? 75 GLU H CB  1 
ATOM 4080 C CG  . GLU F 1 91  ? 139.884 98.298  100.333 1.00 261.89 ? 75 GLU H CG  1 
ATOM 4081 C CD  . GLU F 1 91  ? 140.677 97.532  101.378 1.00 270.63 ? 75 GLU H CD  1 
ATOM 4082 O OE1 . GLU F 1 91  ? 140.379 97.684  102.582 1.00 276.99 ? 75 GLU H OE1 1 
ATOM 4083 O OE2 . GLU F 1 91  ? 141.596 96.778  100.996 1.00 271.50 ? 75 GLU H OE2 1 
ATOM 4084 N N   . TRP F 1 92  ? 135.450 98.078  100.973 1.00 203.98 ? 76 TRP H N   1 
ATOM 4085 C CA  . TRP F 1 92  ? 134.099 98.250  101.485 1.00 198.49 ? 76 TRP H CA  1 
ATOM 4086 C C   . TRP F 1 92  ? 133.181 97.211  100.855 1.00 207.11 ? 76 TRP H C   1 
ATOM 4087 O O   . TRP F 1 92  ? 133.292 96.916  99.663  1.00 205.72 ? 76 TRP H O   1 
ATOM 4088 C CB  . TRP F 1 92  ? 133.583 99.659  101.185 1.00 191.94 ? 76 TRP H CB  1 
ATOM 4089 C CG  . TRP F 1 92  ? 134.661 100.698 101.175 1.00 194.23 ? 76 TRP H CG  1 
ATOM 4090 C CD1 . TRP F 1 92  ? 135.361 101.141 100.090 1.00 194.33 ? 76 TRP H CD1 1 
ATOM 4091 C CD2 . TRP F 1 92  ? 135.167 101.425 102.301 1.00 197.24 ? 76 TRP H CD2 1 
ATOM 4092 N NE1 . TRP F 1 92  ? 136.269 102.099 100.470 1.00 197.29 ? 76 TRP H NE1 1 
ATOM 4093 C CE2 . TRP F 1 92  ? 136.170 102.291 101.823 1.00 199.06 ? 76 TRP H CE2 1 
ATOM 4094 C CE3 . TRP F 1 92  ? 134.869 101.428 103.667 1.00 198.91 ? 76 TRP H CE3 1 
ATOM 4095 C CZ2 . TRP F 1 92  ? 136.876 103.151 102.661 1.00 202.42 ? 76 TRP H CZ2 1 
ATOM 4096 C CZ3 . TRP F 1 92  ? 135.571 102.282 104.497 1.00 202.14 ? 76 TRP H CZ3 1 
ATOM 4097 C CH2 . TRP F 1 92  ? 136.563 103.130 103.991 1.00 203.84 ? 76 TRP H CH2 1 
ATOM 4098 N N   . ASN F 1 93  ? 132.269 96.666  101.664 1.00 221.19 ? 77 ASN H N   1 
ATOM 4099 C CA  . ASN F 1 93  ? 131.361 95.599  101.230 1.00 224.93 ? 77 ASN H CA  1 
ATOM 4100 C C   . ASN F 1 93  ? 132.151 94.369  100.778 1.00 235.86 ? 77 ASN H C   1 
ATOM 4101 O O   . ASN F 1 93  ? 131.992 93.866  99.664  1.00 235.75 ? 77 ASN H O   1 
ATOM 4102 C CB  . ASN F 1 93  ? 130.414 96.089  100.129 1.00 217.70 ? 77 ASN H CB  1 
ATOM 4103 C CG  . ASN F 1 93  ? 129.160 95.238  100.010 1.00 214.95 ? 77 ASN H CG  1 
ATOM 4104 O OD1 . ASN F 1 93  ? 129.201 94.019  100.179 1.00 218.67 ? 77 ASN H OD1 1 
ATOM 4105 N ND2 . ASN F 1 93  ? 128.038 95.881  99.708  1.00 210.47 ? 77 ASN H ND2 1 
ATOM 4106 N N   . TYR F 1 94  ? 133.029 93.898  101.662 1.00 232.51 ? 78 TYR H N   1 
ATOM 4107 C CA  . TYR F 1 94  ? 133.816 92.699  101.375 1.00 230.99 ? 78 TYR H CA  1 
ATOM 4108 C C   . TYR F 1 94  ? 132.997 91.417  101.243 1.00 223.24 ? 78 TYR H C   1 
ATOM 4109 O O   . TYR F 1 94  ? 133.336 90.598  100.367 1.00 227.06 ? 78 TYR H O   1 
ATOM 4110 C CB  . TYR F 1 94  ? 134.894 92.534  102.454 1.00 242.23 ? 78 TYR H CB  1 
ATOM 4111 C CG  . TYR F 1 94  ? 135.807 91.348  102.241 1.00 252.66 ? 78 TYR H CG  1 
ATOM 4112 C CD1 . TYR F 1 94  ? 136.738 91.338  101.210 1.00 231.68 ? 78 TYR H CD1 1 
ATOM 4113 C CD2 . TYR F 1 94  ? 135.740 90.239  103.073 1.00 236.37 ? 78 TYR H CD2 1 
ATOM 4114 C CE1 . TYR F 1 94  ? 137.574 90.255  101.013 1.00 239.20 ? 78 TYR H CE1 1 
ATOM 4115 C CE2 . TYR F 1 94  ? 136.572 89.152  102.885 1.00 244.04 ? 78 TYR H CE2 1 
ATOM 4116 C CZ  . TYR F 1 94  ? 137.486 89.165  101.854 1.00 245.34 ? 78 TYR H CZ  1 
ATOM 4117 O OH  . TYR F 1 94  ? 138.315 88.084  101.666 1.00 253.26 ? 78 TYR H OH  1 
ATOM 4118 N N   . PRO F 1 95  ? 131.958 91.155  102.053 1.00 215.81 ? 79 PRO H N   1 
ATOM 4119 C CA  . PRO F 1 95  ? 131.253 89.866  101.927 1.00 216.84 ? 79 PRO H CA  1 
ATOM 4120 C C   . PRO F 1 95  ? 130.690 89.596  100.542 1.00 214.78 ? 79 PRO H C   1 
ATOM 4121 O O   . PRO F 1 95  ? 130.599 88.428  100.143 1.00 219.86 ? 79 PRO H O   1 
ATOM 4122 C CB  . PRO F 1 95  ? 130.139 89.975  102.975 1.00 213.22 ? 79 PRO H CB  1 
ATOM 4123 C CG  . PRO F 1 95  ? 130.690 90.888  103.995 1.00 214.88 ? 79 PRO H CG  1 
ATOM 4124 C CD  . PRO F 1 95  ? 131.469 91.913  103.222 1.00 211.84 ? 79 PRO H CD  1 
ATOM 4125 N N   . LEU F 1 96  ? 130.303 90.634  99.798  1.00 208.33 ? 80 LEU H N   1 
ATOM 4126 C CA  . LEU F 1 96  ? 129.828 90.423  98.434  1.00 203.08 ? 80 LEU H CA  1 
ATOM 4127 C C   . LEU F 1 96  ? 130.957 89.933  97.535  1.00 208.77 ? 80 LEU H C   1 
ATOM 4128 O O   . LEU F 1 96  ? 130.797 88.954  96.797  1.00 210.63 ? 80 LEU H O   1 
ATOM 4129 C CB  . LEU F 1 96  ? 129.220 91.713  97.886  1.00 193.55 ? 80 LEU H CB  1 
ATOM 4130 C CG  . LEU F 1 96  ? 128.671 91.664  96.459  1.00 188.15 ? 80 LEU H CG  1 
ATOM 4131 C CD1 . LEU F 1 96  ? 127.553 90.638  96.344  1.00 186.86 ? 80 LEU H CD1 1 
ATOM 4132 C CD2 . LEU F 1 96  ? 128.193 93.039  96.018  1.00 181.01 ? 80 LEU H CD2 1 
ATOM 4133 N N   . PHE F 1 97  ? 132.109 90.609  97.584  1.00 206.25 ? 81 PHE H N   1 
ATOM 4134 C CA  . PHE F 1 97  ? 133.241 90.211  96.754  1.00 208.71 ? 81 PHE H CA  1 
ATOM 4135 C C   . PHE F 1 97  ? 133.723 88.808  97.103  1.00 218.77 ? 81 PHE H C   1 
ATOM 4136 O O   . PHE F 1 97  ? 134.074 88.026  96.212  1.00 219.26 ? 81 PHE H O   1 
ATOM 4137 C CB  . PHE F 1 97  ? 134.382 91.217  96.899  1.00 210.57 ? 81 PHE H CB  1 
ATOM 4138 C CG  . PHE F 1 97  ? 135.699 90.720  96.372  1.00 217.02 ? 81 PHE H CG  1 
ATOM 4139 C CD1 . PHE F 1 97  ? 135.931 90.642  95.008  1.00 215.55 ? 81 PHE H CD1 1 
ATOM 4140 C CD2 . PHE F 1 97  ? 136.706 90.333  97.240  1.00 224.99 ? 81 PHE H CD2 1 
ATOM 4141 C CE1 . PHE F 1 97  ? 137.141 90.184  94.521  1.00 221.80 ? 81 PHE H CE1 1 
ATOM 4142 C CE2 . PHE F 1 97  ? 137.920 89.875  96.759  1.00 231.41 ? 81 PHE H CE2 1 
ATOM 4143 C CZ  . PHE F 1 97  ? 138.137 89.801  95.397  1.00 229.75 ? 81 PHE H CZ  1 
ATOM 4144 N N   . GLN F 1 98  ? 133.750 88.469  98.395  1.00 232.02 ? 82 GLN H N   1 
ATOM 4145 C CA  . GLN F 1 98  ? 134.166 87.123  98.775  1.00 245.79 ? 82 GLN H CA  1 
ATOM 4146 C C   . GLN F 1 98  ? 133.121 86.086  98.382  1.00 249.84 ? 82 GLN H C   1 
ATOM 4147 O O   . GLN F 1 98  ? 133.471 84.949  98.044  1.00 253.35 ? 82 GLN H O   1 
ATOM 4148 C CB  . GLN F 1 98  ? 134.446 87.056  100.277 1.00 251.31 ? 82 GLN H CB  1 
ATOM 4149 C CG  . GLN F 1 98  ? 134.944 85.697  100.746 1.00 260.69 ? 82 GLN H CG  1 
ATOM 4150 C CD  . GLN F 1 98  ? 135.063 85.604  102.254 1.00 267.40 ? 82 GLN H CD  1 
ATOM 4151 O OE1 . GLN F 1 98  ? 134.758 86.556  102.973 1.00 264.80 ? 82 GLN H OE1 1 
ATOM 4152 N NE2 . GLN F 1 98  ? 135.513 84.454  102.741 1.00 276.85 ? 82 GLN H NE2 1 
ATOM 4153 N N   . ASP F 1 99  ? 131.840 86.458  98.415  1.00 252.52 ? 83 ASP H N   1 
ATOM 4154 C CA  . ASP F 1 99  ? 130.786 85.528  98.025  1.00 256.00 ? 83 ASP H CA  1 
ATOM 4155 C C   . ASP F 1 99  ? 130.777 85.286  96.521  1.00 255.07 ? 83 ASP H C   1 
ATOM 4156 O O   . ASP F 1 99  ? 130.387 84.203  96.071  1.00 256.87 ? 83 ASP H O   1 
ATOM 4157 C CB  . ASP F 1 99  ? 129.426 86.056  98.480  1.00 253.48 ? 83 ASP H CB  1 
ATOM 4158 C CG  . ASP F 1 99  ? 128.308 85.048  98.283  1.00 256.13 ? 83 ASP H CG  1 
ATOM 4159 O OD1 . ASP F 1 99  ? 128.604 83.841  98.170  1.00 262.76 ? 83 ASP H OD1 1 
ATOM 4160 O OD2 . ASP F 1 99  ? 127.132 85.467  98.234  1.00 251.22 ? 83 ASP H OD2 1 
ATOM 4161 N N   . LEU F 1 100 ? 131.208 86.270  95.730  1.00 245.82 ? 84 LEU H N   1 
ATOM 4162 C CA  . LEU F 1 100 ? 131.065 86.180  94.282  1.00 237.48 ? 84 LEU H CA  1 
ATOM 4163 C C   . LEU F 1 100 ? 132.100 85.270  93.634  1.00 238.54 ? 84 LEU H C   1 
ATOM 4164 O O   . LEU F 1 100 ? 131.887 84.825  92.501  1.00 237.53 ? 84 LEU H O   1 
ATOM 4165 C CB  . LEU F 1 100 ? 131.143 87.576  93.659  1.00 231.87 ? 84 LEU H CB  1 
ATOM 4166 C CG  . LEU F 1 100 ? 130.194 87.839  92.488  1.00 225.78 ? 84 LEU H CG  1 
ATOM 4167 C CD1 . LEU F 1 100 ? 128.760 87.545  92.891  1.00 193.29 ? 84 LEU H CD1 1 
ATOM 4168 C CD2 . LEU F 1 100 ? 130.326 89.274  92.004  1.00 221.05 ? 84 LEU H CD2 1 
ATOM 4169 N N   . ASN F 1 101 ? 133.203 84.976  94.316  1.00 240.83 ? 85 ASN H N   1 
ATOM 4170 C CA  . ASN F 1 101 ? 134.199 84.053  93.783  1.00 242.58 ? 85 ASN H CA  1 
ATOM 4171 C C   . ASN F 1 101 ? 133.759 82.604  93.960  1.00 243.36 ? 85 ASN H C   1 
ATOM 4172 O O   . ASN F 1 101 ? 133.877 82.035  95.046  1.00 247.51 ? 85 ASN H O   1 
ATOM 4173 C CB  . ASN F 1 101 ? 135.558 84.275  94.451  1.00 249.45 ? 85 ASN H CB  1 
ATOM 4174 C CG  . ASN F 1 101 ? 136.094 85.676  94.230  1.00 248.57 ? 85 ASN H CG  1 
ATOM 4175 O OD1 . ASN F 1 101 ? 135.887 86.269  93.172  1.00 245.57 ? 85 ASN H OD1 1 
ATOM 4176 N ND2 . ASN F 1 101 ? 136.794 86.208  95.225  1.00 252.43 ? 85 ASN H ND2 1 
ATOM 4177 N N   . MET G 1 17  ? 121.079 144.339 112.835 1.00 216.02 ? 1  MET F N   1 
ATOM 4178 C CA  . MET G 1 17  ? 122.106 144.913 113.696 1.00 216.65 ? 1  MET F CA  1 
ATOM 4179 C C   . MET G 1 17  ? 123.438 144.189 113.520 1.00 221.68 ? 1  MET F C   1 
ATOM 4180 O O   . MET G 1 17  ? 123.496 142.958 113.530 1.00 222.08 ? 1  MET F O   1 
ATOM 4181 C CB  . MET G 1 17  ? 121.663 144.866 115.161 1.00 209.54 ? 1  MET F CB  1 
ATOM 4182 C CG  . MET G 1 17  ? 122.662 145.473 116.131 1.00 210.50 ? 1  MET F CG  1 
ATOM 4183 S SD  . MET G 1 17  ? 122.943 147.229 115.834 1.00 214.51 ? 1  MET F SD  1 
ATOM 4184 C CE  . MET G 1 17  ? 121.390 147.918 116.396 1.00 209.32 ? 1  MET F CE  1 
ATOM 4185 N N   . ASN G 1 18  ? 124.511 144.968 113.352 1.00 226.45 ? 2  ASN F N   1 
ATOM 4186 C CA  . ASN G 1 18  ? 125.834 144.383 113.163 1.00 232.09 ? 2  ASN F CA  1 
ATOM 4187 C C   . ASN G 1 18  ? 126.377 143.792 114.458 1.00 230.78 ? 2  ASN F C   1 
ATOM 4188 O O   . ASN G 1 18  ? 127.183 142.853 114.419 1.00 233.42 ? 2  ASN F O   1 
ATOM 4189 C CB  . ASN G 1 18  ? 126.802 145.434 112.619 1.00 239.62 ? 2  ASN F CB  1 
ATOM 4190 C CG  . ASN G 1 18  ? 126.353 146.009 111.289 1.00 243.86 ? 2  ASN F CG  1 
ATOM 4191 O OD1 . ASN G 1 18  ? 125.799 145.301 110.450 1.00 243.70 ? 2  ASN F OD1 1 
ATOM 4192 N ND2 . ASN G 1 18  ? 126.594 147.301 111.092 1.00 247.94 ? 2  ASN F ND2 1 
ATOM 4193 N N   . PHE G 1 19  ? 125.961 144.334 115.606 1.00 227.51 ? 3  PHE F N   1 
ATOM 4194 C CA  . PHE G 1 19  ? 126.498 143.884 116.888 1.00 227.42 ? 3  PHE F CA  1 
ATOM 4195 C C   . PHE G 1 19  ? 126.194 142.413 117.140 1.00 225.89 ? 3  PHE F C   1 
ATOM 4196 O O   . PHE G 1 19  ? 127.006 141.705 117.749 1.00 227.12 ? 3  PHE F O   1 
ATOM 4197 C CB  . PHE G 1 19  ? 125.938 144.747 118.021 1.00 222.57 ? 3  PHE F CB  1 
ATOM 4198 C CG  . PHE G 1 19  ? 126.521 144.432 119.372 1.00 221.13 ? 3  PHE F CG  1 
ATOM 4199 C CD1 . PHE G 1 19  ? 127.779 144.897 119.725 1.00 227.64 ? 3  PHE F CD1 1 
ATOM 4200 C CD2 . PHE G 1 19  ? 125.808 143.679 120.291 1.00 214.46 ? 3  PHE F CD2 1 
ATOM 4201 C CE1 . PHE G 1 19  ? 128.315 144.612 120.969 1.00 226.77 ? 3  PHE F CE1 1 
ATOM 4202 C CE2 . PHE G 1 19  ? 126.341 143.391 121.537 1.00 213.11 ? 3  PHE F CE2 1 
ATOM 4203 C CZ  . PHE G 1 19  ? 127.597 143.858 121.874 1.00 219.56 ? 3  PHE F CZ  1 
ATOM 4204 N N   . ILE G 1 20  ? 125.032 141.935 116.689 1.00 224.70 ? 4  ILE F N   1 
ATOM 4205 C CA  . ILE G 1 20  ? 124.698 140.524 116.857 1.00 221.36 ? 4  ILE F CA  1 
ATOM 4206 C C   . ILE G 1 20  ? 125.527 139.664 115.910 1.00 230.56 ? 4  ILE F C   1 
ATOM 4207 O O   . ILE G 1 20  ? 126.044 138.609 116.298 1.00 236.83 ? 4  ILE F O   1 
ATOM 4208 C CB  . ILE G 1 20  ? 123.189 140.304 116.648 1.00 210.95 ? 4  ILE F CB  1 
ATOM 4209 C CG1 . ILE G 1 20  ? 122.381 141.171 117.616 1.00 206.21 ? 4  ILE F CG1 1 
ATOM 4210 C CG2 . ILE G 1 20  ? 122.832 138.837 116.829 1.00 205.05 ? 4  ILE F CG2 1 
ATOM 4211 C CD1 . ILE G 1 20  ? 120.888 141.145 117.356 1.00 200.88 ? 4  ILE F CD1 1 
ATOM 4212 N N   . LYS G 1 21  ? 125.663 140.099 114.655 1.00 232.41 ? 5  LYS F N   1 
ATOM 4213 C CA  . LYS G 1 21  ? 126.405 139.321 113.667 1.00 238.05 ? 5  LYS F CA  1 
ATOM 4214 C C   . LYS G 1 21  ? 127.868 139.163 114.069 1.00 235.30 ? 5  LYS F C   1 
ATOM 4215 O O   . LYS G 1 21  ? 128.433 138.067 113.980 1.00 218.50 ? 5  LYS F O   1 
ATOM 4216 C CB  . LYS G 1 21  ? 126.292 139.980 112.292 1.00 252.27 ? 5  LYS F CB  1 
ATOM 4217 C CG  . LYS G 1 21  ? 124.891 139.956 111.708 1.00 255.02 ? 5  LYS F CG  1 
ATOM 4218 C CD  . LYS G 1 21  ? 124.854 140.605 110.334 1.00 220.27 ? 5  LYS F CD  1 
ATOM 4219 C CE  . LYS G 1 21  ? 123.441 140.635 109.773 1.00 219.28 ? 5  LYS F CE  1 
ATOM 4220 N NZ  . LYS G 1 21  ? 123.387 141.301 108.441 1.00 224.71 ? 5  LYS F NZ  1 
ATOM 4221 N N   . ASP G 1 22  ? 128.500 140.254 114.507 1.00 232.97 ? 6  ASP F N   1 
ATOM 4222 C CA  . ASP G 1 22  ? 129.932 140.224 114.779 1.00 233.25 ? 6  ASP F CA  1 
ATOM 4223 C C   . ASP G 1 22  ? 130.282 139.392 116.007 1.00 227.11 ? 6  ASP F C   1 
ATOM 4224 O O   . ASP G 1 22  ? 131.416 138.912 116.111 1.00 231.33 ? 6  ASP F O   1 
ATOM 4225 C CB  . ASP G 1 22  ? 130.461 141.648 114.959 1.00 239.20 ? 6  ASP F CB  1 
ATOM 4226 C CG  . ASP G 1 22  ? 130.166 142.535 113.765 1.00 246.56 ? 6  ASP F CG  1 
ATOM 4227 O OD1 . ASP G 1 22  ? 130.072 142.007 112.637 1.00 250.99 ? 6  ASP F OD1 1 
ATOM 4228 O OD2 . ASP G 1 22  ? 130.023 143.761 113.958 1.00 249.18 ? 6  ASP F OD2 1 
ATOM 4229 N N   . ASN G 1 23  ? 129.345 139.215 116.938 1.00 215.69 ? 7  ASN F N   1 
ATOM 4230 C CA  . ASN G 1 23  ? 129.589 138.473 118.168 1.00 210.56 ? 7  ASN F CA  1 
ATOM 4231 C C   . ASN G 1 23  ? 128.804 137.169 118.240 1.00 206.99 ? 7  ASN F C   1 
ATOM 4232 O O   . ASN G 1 23  ? 128.796 136.514 119.292 1.00 204.60 ? 7  ASN F O   1 
ATOM 4233 C CB  . ASN G 1 23  ? 129.273 139.351 119.379 1.00 207.20 ? 7  ASN F CB  1 
ATOM 4234 C CG  . ASN G 1 23  ? 130.081 140.634 119.394 1.00 213.57 ? 7  ASN F CG  1 
ATOM 4235 O OD1 . ASN G 1 23  ? 131.297 140.616 119.198 1.00 220.11 ? 7  ASN F OD1 1 
ATOM 4236 N ND2 . ASN G 1 23  ? 129.411 141.755 119.632 1.00 212.05 ? 7  ASN F ND2 1 
ATOM 4237 N N   . SER G 1 24  ? 128.136 136.777 117.153 1.00 211.55 ? 8  SER F N   1 
ATOM 4238 C CA  . SER G 1 24  ? 127.338 135.558 117.167 1.00 212.79 ? 8  SER F CA  1 
ATOM 4239 C C   . SER G 1 24  ? 128.180 134.295 117.313 1.00 216.46 ? 8  SER F C   1 
ATOM 4240 O O   . SER G 1 24  ? 127.622 133.236 117.621 1.00 209.58 ? 8  SER F O   1 
ATOM 4241 C CB  . SER G 1 24  ? 126.495 135.473 115.893 1.00 218.11 ? 8  SER F CB  1 
ATOM 4242 O OG  . SER G 1 24  ? 127.316 135.420 114.740 1.00 228.54 ? 8  SER F OG  1 
ATOM 4243 N N   . ARG G 1 25  ? 129.497 134.377 117.108 1.00 229.08 ? 9  ARG F N   1 
ATOM 4244 C CA  . ARG G 1 25  ? 130.361 133.241 117.414 1.00 238.88 ? 9  ARG F CA  1 
ATOM 4245 C C   . ARG G 1 25  ? 130.388 132.959 118.910 1.00 235.64 ? 9  ARG F C   1 
ATOM 4246 O O   . ARG G 1 25  ? 130.400 131.797 119.329 1.00 238.25 ? 9  ARG F O   1 
ATOM 4247 C CB  . ARG G 1 25  ? 131.775 133.497 116.898 1.00 255.23 ? 9  ARG F CB  1 
ATOM 4248 C CG  . ARG G 1 25  ? 132.694 132.291 117.008 1.00 266.31 ? 9  ARG F CG  1 
ATOM 4249 C CD  . ARG G 1 25  ? 134.154 132.698 117.108 1.00 284.44 ? 9  ARG F CD  1 
ATOM 4250 N NE  . ARG G 1 25  ? 134.421 133.483 118.310 1.00 293.24 ? 9  ARG F NE  1 
ATOM 4251 C CZ  . ARG G 1 25  ? 134.627 132.958 119.513 1.00 299.97 ? 9  ARG F CZ  1 
ATOM 4252 N NH1 . ARG G 1 25  ? 134.861 133.748 120.552 1.00 302.25 ? 9  ARG F NH1 1 
ATOM 4253 N NH2 . ARG G 1 25  ? 134.597 131.643 119.679 1.00 302.43 ? 9  ARG F NH2 1 
ATOM 4254 N N   . ALA G 1 26  ? 130.408 134.011 119.727 1.00 227.89 ? 10 ALA F N   1 
ATOM 4255 C CA  . ALA G 1 26  ? 130.429 133.860 121.175 1.00 215.66 ? 10 ALA F CA  1 
ATOM 4256 C C   . ALA G 1 26  ? 129.039 133.818 121.793 1.00 202.58 ? 10 ALA F C   1 
ATOM 4257 O O   . ALA G 1 26  ? 128.891 133.319 122.914 1.00 195.24 ? 10 ALA F O   1 
ATOM 4258 C CB  . ALA G 1 26  ? 131.232 134.997 121.816 1.00 219.39 ? 10 ALA F CB  1 
ATOM 4259 N N   . LEU G 1 27  ? 128.020 134.330 121.097 1.00 199.46 ? 11 LEU F N   1 
ATOM 4260 C CA  . LEU G 1 27  ? 126.670 134.307 121.650 1.00 193.27 ? 11 LEU F CA  1 
ATOM 4261 C C   . LEU G 1 27  ? 126.051 132.913 121.648 1.00 200.74 ? 11 LEU F C   1 
ATOM 4262 O O   . LEU G 1 27  ? 125.141 132.657 122.443 1.00 194.87 ? 11 LEU F O   1 
ATOM 4263 C CB  . LEU G 1 27  ? 125.768 135.279 120.887 1.00 185.38 ? 11 LEU F CB  1 
ATOM 4264 C CG  . LEU G 1 27  ? 125.863 136.747 121.305 1.00 182.36 ? 11 LEU F CG  1 
ATOM 4265 C CD1 . LEU G 1 27  ? 124.841 137.592 120.558 1.00 181.99 ? 11 LEU F CD1 1 
ATOM 4266 C CD2 . LEU G 1 27  ? 125.679 136.885 122.809 1.00 178.15 ? 11 LEU F CD2 1 
ATOM 4267 N N   . ILE G 1 28  ? 126.516 132.011 120.785 1.00 228.21 ? 12 ILE F N   1 
ATOM 4268 C CA  . ILE G 1 28  ? 125.948 130.668 120.709 1.00 233.23 ? 12 ILE F CA  1 
ATOM 4269 C C   . ILE G 1 28  ? 126.702 129.728 121.640 1.00 231.51 ? 12 ILE F C   1 
ATOM 4270 O O   . ILE G 1 28  ? 126.462 128.515 121.640 1.00 227.94 ? 12 ILE F O   1 
ATOM 4271 C CB  . ILE G 1 28  ? 125.969 130.128 119.266 1.00 245.55 ? 12 ILE F CB  1 
ATOM 4272 C CG1 . ILE G 1 28  ? 127.405 129.827 118.829 1.00 257.77 ? 12 ILE F CG1 1 
ATOM 4273 C CG2 . ILE G 1 28  ? 125.305 131.107 118.312 1.00 190.70 ? 12 ILE F CG2 1 
ATOM 4274 C CD1 . ILE G 1 28  ? 127.498 128.948 117.602 1.00 194.90 ? 12 ILE F CD1 1 
ATOM 4275 N N   . GLN G 1 29  ? 127.616 130.275 122.439 1.00 234.14 ? 13 GLN F N   1 
ATOM 4276 C CA  . GLN G 1 29  ? 128.460 129.468 123.310 1.00 245.29 ? 13 GLN F CA  1 
ATOM 4277 C C   . GLN G 1 29  ? 128.243 129.753 124.788 1.00 244.18 ? 13 GLN F C   1 
ATOM 4278 O O   . GLN G 1 29  ? 128.083 128.814 125.577 1.00 240.37 ? 13 GLN F O   1 
ATOM 4279 C CB  . GLN G 1 29  ? 129.939 129.677 122.945 1.00 263.11 ? 13 GLN F CB  1 
ATOM 4280 C CG  . GLN G 1 29  ? 130.282 129.243 121.528 1.00 277.56 ? 13 GLN F CG  1 
ATOM 4281 C CD  . GLN G 1 29  ? 131.691 129.626 121.122 1.00 295.99 ? 13 GLN F CD  1 
ATOM 4282 O OE1 . GLN G 1 29  ? 132.293 130.532 121.697 1.00 305.45 ? 13 GLN F OE1 1 
ATOM 4283 N NE2 . GLN G 1 29  ? 132.220 128.942 120.115 1.00 302.32 ? 13 GLN F NE2 1 
ATOM 4284 N N   . ARG G 1 30  ? 128.233 131.025 125.193 1.00 247.52 ? 14 ARG F N   1 
ATOM 4285 C CA  . ARG G 1 30  ? 128.190 131.398 126.602 1.00 247.46 ? 14 ARG F CA  1 
ATOM 4286 C C   . ARG G 1 30  ? 126.846 131.991 127.012 1.00 254.72 ? 14 ARG F C   1 
ATOM 4287 O O   . ARG G 1 30  ? 126.783 132.763 127.974 1.00 258.44 ? 14 ARG F O   1 
ATOM 4288 C CB  . ARG G 1 30  ? 129.314 132.385 126.927 1.00 249.60 ? 14 ARG F CB  1 
ATOM 4289 C CG  . ARG G 1 30  ? 130.638 132.094 126.234 1.00 250.37 ? 14 ARG F CG  1 
ATOM 4290 C CD  . ARG G 1 30  ? 131.787 132.842 126.900 1.00 249.03 ? 14 ARG F CD  1 
ATOM 4291 N NE  . ARG G 1 30  ? 131.515 134.272 127.018 1.00 246.26 ? 14 ARG F NE  1 
ATOM 4292 C CZ  . ARG G 1 30  ? 132.315 135.231 126.560 1.00 249.61 ? 14 ARG F CZ  1 
ATOM 4293 N NH1 . ARG G 1 30  ? 133.448 134.919 125.945 1.00 253.58 ? 14 ARG F NH1 1 
ATOM 4294 N NH2 . ARG G 1 30  ? 131.980 136.504 126.716 1.00 251.15 ? 14 ARG F NH2 1 
ATOM 4295 N N   . MET G 1 31  ? 125.769 131.653 126.303 1.00 257.21 ? 15 MET F N   1 
ATOM 4296 C CA  . MET G 1 31  ? 124.463 132.241 126.586 1.00 264.04 ? 15 MET F CA  1 
ATOM 4297 C C   . MET G 1 31  ? 123.733 131.487 127.696 1.00 262.77 ? 15 MET F C   1 
ATOM 4298 O O   . MET G 1 31  ? 123.438 132.057 128.751 1.00 263.57 ? 15 MET F O   1 
ATOM 4299 C CB  . MET G 1 31  ? 123.615 132.275 125.310 1.00 264.19 ? 15 MET F CB  1 
ATOM 4300 C CG  . MET G 1 31  ? 122.414 133.206 125.387 1.00 265.75 ? 15 MET F CG  1 
ATOM 4301 S SD  . MET G 1 31  ? 121.538 133.335 123.816 1.00 269.16 ? 15 MET F SD  1 
ATOM 4302 C CE  . MET G 1 31  ? 120.348 134.618 124.196 1.00 268.75 ? 15 MET F CE  1 
ATOM 4303 N N   . GLY G 1 32  ? 123.442 130.208 127.474 1.00 266.72 ? 16 GLY F N   1 
ATOM 4304 C CA  . GLY G 1 32  ? 122.735 129.425 128.467 1.00 261.14 ? 16 GLY F CA  1 
ATOM 4305 C C   . GLY G 1 32  ? 121.249 129.288 128.199 1.00 258.03 ? 16 GLY F C   1 
ATOM 4306 O O   . GLY G 1 32  ? 120.611 130.219 127.698 1.00 262.51 ? 16 GLY F O   1 
ATOM 4307 N N   . MET G 1 33  ? 120.689 128.121 128.526 1.00 261.34 ? 17 MET F N   1 
ATOM 4308 C CA  . MET G 1 33  ? 119.265 127.891 128.304 1.00 260.65 ? 17 MET F CA  1 
ATOM 4309 C C   . MET G 1 33  ? 118.413 128.657 129.310 1.00 258.64 ? 17 MET F C   1 
ATOM 4310 O O   . MET G 1 33  ? 117.335 129.159 128.965 1.00 262.73 ? 17 MET F O   1 
ATOM 4311 C CB  . MET G 1 33  ? 118.960 126.394 128.378 1.00 270.24 ? 17 MET F CB  1 
ATOM 4312 C CG  . MET G 1 33  ? 117.486 126.053 128.227 1.00 280.79 ? 17 MET F CG  1 
ATOM 4313 S SD  . MET G 1 33  ? 116.806 126.582 126.644 1.00 277.86 ? 17 MET F SD  1 
ATOM 4314 C CE  . MET G 1 33  ? 117.591 125.421 125.534 1.00 274.08 ? 17 MET F CE  1 
ATOM 4315 N N   . THR G 1 34  ? 118.883 128.756 130.559 1.00 252.05 ? 18 THR F N   1 
ATOM 4316 C CA  . THR G 1 34  ? 118.063 129.325 131.626 1.00 249.93 ? 18 THR F CA  1 
ATOM 4317 C C   . THR G 1 34  ? 117.695 130.777 131.348 1.00 235.89 ? 18 THR F C   1 
ATOM 4318 O O   . THR G 1 34  ? 116.651 131.249 131.813 1.00 240.81 ? 18 THR F O   1 
ATOM 4319 C CB  . THR G 1 34  ? 118.789 129.210 132.967 1.00 255.58 ? 18 THR F CB  1 
ATOM 4320 O OG1 . THR G 1 34  ? 119.933 130.071 132.971 1.00 249.61 ? 18 THR F OG1 1 
ATOM 4321 C CG2 . THR G 1 34  ? 119.236 127.774 133.210 1.00 260.48 ? 18 THR F CG2 1 
ATOM 4322 N N   . VAL G 1 35  ? 118.528 131.499 130.602 1.00 217.99 ? 19 VAL F N   1 
ATOM 4323 C CA  . VAL G 1 35  ? 118.193 132.866 130.223 1.00 207.80 ? 19 VAL F CA  1 
ATOM 4324 C C   . VAL G 1 35  ? 117.386 132.898 128.925 1.00 201.10 ? 19 VAL F C   1 
ATOM 4325 O O   . VAL G 1 35  ? 116.594 133.824 128.708 1.00 206.31 ? 19 VAL F O   1 
ATOM 4326 C CB  . VAL G 1 35  ? 119.472 133.718 130.117 1.00 196.83 ? 19 VAL F CB  1 
ATOM 4327 C CG1 . VAL G 1 35  ? 120.331 133.269 128.946 1.00 187.16 ? 19 VAL F CG1 1 
ATOM 4328 C CG2 . VAL G 1 35  ? 119.131 135.196 130.006 1.00 196.30 ? 19 VAL F CG2 1 
ATOM 4329 N N   . ILE G 1 36  ? 117.565 131.895 128.060 1.00 192.49 ? 20 ILE F N   1 
ATOM 4330 C CA  . ILE G 1 36  ? 116.737 131.777 126.864 1.00 186.94 ? 20 ILE F CA  1 
ATOM 4331 C C   . ILE G 1 36  ? 115.272 131.609 127.247 1.00 193.18 ? 20 ILE F C   1 
ATOM 4332 O O   . ILE G 1 36  ? 114.382 132.225 126.643 1.00 195.26 ? 20 ILE F O   1 
ATOM 4333 C CB  . ILE G 1 36  ? 117.237 130.610 125.991 1.00 186.72 ? 20 ILE F CB  1 
ATOM 4334 C CG1 . ILE G 1 36  ? 118.475 131.032 125.196 1.00 179.92 ? 20 ILE F CG1 1 
ATOM 4335 C CG2 . ILE G 1 36  ? 116.138 130.115 125.067 1.00 191.16 ? 20 ILE F CG2 1 
ATOM 4336 C CD1 . ILE G 1 36  ? 119.210 129.877 124.555 1.00 180.42 ? 20 ILE F CD1 1 
ATOM 4337 N N   . LYS G 1 37  ? 115.000 130.792 128.270 1.00 197.11 ? 21 LYS F N   1 
ATOM 4338 C CA  . LYS G 1 37  ? 113.625 130.574 128.715 1.00 207.51 ? 21 LYS F CA  1 
ATOM 4339 C C   . LYS G 1 37  ? 112.942 131.861 129.163 1.00 211.85 ? 21 LYS F C   1 
ATOM 4340 O O   . LYS G 1 37  ? 111.707 131.921 129.175 1.00 219.28 ? 21 LYS F O   1 
ATOM 4341 C CB  . LYS G 1 37  ? 113.596 129.554 129.856 1.00 212.34 ? 21 LYS F CB  1 
ATOM 4342 C CG  . LYS G 1 37  ? 114.141 128.179 129.495 1.00 210.36 ? 21 LYS F CG  1 
ATOM 4343 C CD  . LYS G 1 37  ? 113.291 127.507 128.428 1.00 209.03 ? 21 LYS F CD  1 
ATOM 4344 C CE  . LYS G 1 37  ? 113.712 126.062 128.210 1.00 210.61 ? 21 LYS F CE  1 
ATOM 4345 N NZ  . LYS G 1 37  ? 113.165 125.503 126.942 1.00 209.87 ? 21 LYS F NZ  1 
ATOM 4346 N N   . GLN G 1 38  ? 113.709 132.888 129.529 1.00 212.45 ? 22 GLN F N   1 
ATOM 4347 C CA  . GLN G 1 38  ? 113.144 134.180 129.906 1.00 216.62 ? 22 GLN F CA  1 
ATOM 4348 C C   . GLN G 1 38  ? 113.071 135.136 128.721 1.00 210.95 ? 22 GLN F C   1 
ATOM 4349 O O   . GLN G 1 38  ? 112.076 135.857 128.563 1.00 215.93 ? 22 GLN F O   1 
ATOM 4350 C CB  . GLN G 1 38  ? 113.974 134.809 131.030 1.00 218.10 ? 22 GLN F CB  1 
ATOM 4351 C CG  . GLN G 1 38  ? 114.107 133.938 132.273 1.00 227.50 ? 22 GLN F CG  1 
ATOM 4352 C CD  . GLN G 1 38  ? 115.012 134.556 133.324 1.00 229.59 ? 22 GLN F CD  1 
ATOM 4353 O OE1 . GLN G 1 38  ? 116.062 135.114 133.002 1.00 225.26 ? 22 GLN F OE1 1 
ATOM 4354 N NE2 . GLN G 1 38  ? 114.616 134.449 134.587 1.00 238.08 ? 22 GLN F NE2 1 
ATOM 4355 N N   . ILE G 1 39  ? 114.112 135.154 127.884 1.00 205.54 ? 23 ILE F N   1 
ATOM 4356 C CA  . ILE G 1 39  ? 114.104 136.019 126.707 1.00 206.86 ? 23 ILE F CA  1 
ATOM 4357 C C   . ILE G 1 39  ? 112.941 135.664 125.789 1.00 214.24 ? 23 ILE F C   1 
ATOM 4358 O O   . ILE G 1 39  ? 112.276 136.548 125.238 1.00 219.80 ? 23 ILE F O   1 
ATOM 4359 C CB  . ILE G 1 39  ? 115.458 135.943 125.977 1.00 204.41 ? 23 ILE F CB  1 
ATOM 4360 C CG1 . ILE G 1 39  ? 116.559 136.555 126.843 1.00 205.71 ? 23 ILE F CG1 1 
ATOM 4361 C CG2 . ILE G 1 39  ? 115.387 136.661 124.640 1.00 202.28 ? 23 ILE F CG2 1 
ATOM 4362 C CD1 . ILE G 1 39  ? 117.946 136.405 126.264 1.00 201.44 ? 23 ILE F CD1 1 
ATOM 4363 N N   . THR G 1 40  ? 112.667 134.366 125.620 1.00 214.64 ? 24 THR F N   1 
ATOM 4364 C CA  . THR G 1 40  ? 111.546 133.962 124.774 1.00 224.80 ? 24 THR F CA  1 
ATOM 4365 C C   . THR G 1 40  ? 110.219 134.479 125.322 1.00 236.87 ? 24 THR F C   1 
ATOM 4366 O O   . THR G 1 40  ? 109.326 134.855 124.553 1.00 237.71 ? 24 THR F O   1 
ATOM 4367 C CB  . THR G 1 40  ? 111.510 132.440 124.638 1.00 230.91 ? 24 THR F CB  1 
ATOM 4368 O OG1 . THR G 1 40  ? 111.479 131.843 125.940 1.00 241.99 ? 24 THR F OG1 1 
ATOM 4369 C CG2 . THR G 1 40  ? 112.734 131.944 123.882 1.00 223.51 ? 24 THR F CG2 1 
ATOM 4370 N N   . ASP G 1 41  ? 110.074 134.514 126.649 1.00 247.89 ? 25 ASP F N   1 
ATOM 4371 C CA  . ASP G 1 41  ? 108.843 135.024 127.244 1.00 262.78 ? 25 ASP F CA  1 
ATOM 4372 C C   . ASP G 1 41  ? 108.722 136.530 127.045 1.00 261.43 ? 25 ASP F C   1 
ATOM 4373 O O   . ASP G 1 41  ? 107.681 137.026 126.592 1.00 266.13 ? 25 ASP F O   1 
ATOM 4374 C CB  . ASP G 1 41  ? 108.791 134.672 128.732 1.00 277.67 ? 25 ASP F CB  1 
ATOM 4375 C CG  . ASP G 1 41  ? 107.418 134.896 129.339 1.00 294.33 ? 25 ASP F CG  1 
ATOM 4376 O OD1 . ASP G 1 41  ? 106.445 135.051 128.573 1.00 298.90 ? 25 ASP F OD1 1 
ATOM 4377 O OD2 . ASP G 1 41  ? 107.313 134.915 130.583 1.00 303.13 ? 25 ASP F OD2 1 
ATOM 4378 N N   . ASP G 1 42  ? 109.780 137.276 127.381 1.00 255.47 ? 26 ASP F N   1 
ATOM 4379 C CA  . ASP G 1 42  ? 109.746 138.725 127.200 1.00 251.78 ? 26 ASP F CA  1 
ATOM 4380 C C   . ASP G 1 42  ? 109.539 139.105 125.739 1.00 242.41 ? 26 ASP F C   1 
ATOM 4381 O O   . ASP G 1 42  ? 108.993 140.175 125.448 1.00 240.58 ? 26 ASP F O   1 
ATOM 4382 C CB  . ASP G 1 42  ? 111.030 139.354 127.738 1.00 253.34 ? 26 ASP F CB  1 
ATOM 4383 C CG  . ASP G 1 42  ? 111.004 139.532 129.244 1.00 265.73 ? 26 ASP F CG  1 
ATOM 4384 O OD1 . ASP G 1 42  ? 109.911 139.782 129.795 1.00 275.64 ? 26 ASP F OD1 1 
ATOM 4385 O OD2 . ASP G 1 42  ? 112.076 139.424 129.875 1.00 264.75 ? 26 ASP F OD2 1 
ATOM 4386 N N   . LEU G 1 43  ? 109.967 138.248 124.810 1.00 235.88 ? 27 LEU F N   1 
ATOM 4387 C CA  . LEU G 1 43  ? 109.656 138.473 123.403 1.00 233.73 ? 27 LEU F CA  1 
ATOM 4388 C C   . LEU G 1 43  ? 108.198 138.148 123.103 1.00 244.59 ? 27 LEU F C   1 
ATOM 4389 O O   . LEU G 1 43  ? 107.555 138.841 122.305 1.00 252.51 ? 27 LEU F O   1 
ATOM 4390 C CB  . LEU G 1 43  ? 110.588 137.645 122.517 1.00 224.10 ? 27 LEU F CB  1 
ATOM 4391 C CG  . LEU G 1 43  ? 111.836 138.341 121.968 1.00 215.32 ? 27 LEU F CG  1 
ATOM 4392 C CD1 . LEU G 1 43  ? 111.440 139.523 121.099 1.00 215.94 ? 27 LEU F CD1 1 
ATOM 4393 C CD2 . LEU G 1 43  ? 112.765 138.796 123.082 1.00 214.50 ? 27 LEU F CD2 1 
ATOM 4394 N N   . PHE G 1 44  ? 107.660 137.097 123.729 1.00 249.19 ? 28 PHE F N   1 
ATOM 4395 C CA  . PHE G 1 44  ? 106.269 136.728 123.483 1.00 251.85 ? 28 PHE F CA  1 
ATOM 4396 C C   . PHE G 1 44  ? 105.305 137.785 124.008 1.00 253.21 ? 28 PHE F C   1 
ATOM 4397 O O   . PHE G 1 44  ? 104.190 137.913 123.489 1.00 263.52 ? 28 PHE F O   1 
ATOM 4398 C CB  . PHE G 1 44  ? 105.961 135.368 124.115 1.00 183.44 ? 28 PHE F CB  1 
ATOM 4399 C CG  . PHE G 1 44  ? 104.497 135.009 124.112 1.00 195.44 ? 28 PHE F CG  1 
ATOM 4400 C CD1 . PHE G 1 44  ? 103.910 134.462 122.983 1.00 200.03 ? 28 PHE F CD1 1 
ATOM 4401 C CD2 . PHE G 1 44  ? 103.714 135.206 125.239 1.00 209.57 ? 28 PHE F CD2 1 
ATOM 4402 C CE1 . PHE G 1 44  ? 102.568 134.126 122.974 1.00 211.42 ? 28 PHE F CE1 1 
ATOM 4403 C CE2 . PHE G 1 44  ? 102.371 134.871 125.236 1.00 220.97 ? 28 PHE F CE2 1 
ATOM 4404 C CZ  . PHE G 1 44  ? 101.798 134.331 124.102 1.00 218.62 ? 28 PHE F CZ  1 
ATOM 4405 N N   . VAL G 1 45  ? 105.712 138.554 125.019 1.00 241.70 ? 29 VAL F N   1 
ATOM 4406 C CA  . VAL G 1 45  ? 104.820 139.571 125.567 1.00 249.15 ? 29 VAL F CA  1 
ATOM 4407 C C   . VAL G 1 45  ? 104.620 140.710 124.572 1.00 241.72 ? 29 VAL F C   1 
ATOM 4408 O O   . VAL G 1 45  ? 103.507 141.228 124.417 1.00 249.05 ? 29 VAL F O   1 
ATOM 4409 C CB  . VAL G 1 45  ? 105.361 140.082 126.915 1.00 253.54 ? 29 VAL F CB  1 
ATOM 4410 C CG1 . VAL G 1 45  ? 104.497 141.219 127.441 1.00 262.47 ? 29 VAL F CG1 1 
ATOM 4411 C CG2 . VAL G 1 45  ? 105.420 138.947 127.925 1.00 258.43 ? 29 VAL F CG2 1 
ATOM 4412 N N   . TRP G 1 46  ? 105.681 141.103 123.867 1.00 233.65 ? 30 TRP F N   1 
ATOM 4413 C CA  . TRP G 1 46  ? 105.648 142.256 122.974 1.00 222.73 ? 30 TRP F CA  1 
ATOM 4414 C C   . TRP G 1 46  ? 105.159 141.914 121.569 1.00 218.22 ? 30 TRP F C   1 
ATOM 4415 O O   . TRP G 1 46  ? 105.410 142.686 120.635 1.00 214.45 ? 30 TRP F O   1 
ATOM 4416 C CB  . TRP G 1 46  ? 107.030 142.906 122.910 1.00 213.97 ? 30 TRP F CB  1 
ATOM 4417 C CG  . TRP G 1 46  ? 107.479 143.450 124.228 1.00 213.19 ? 30 TRP F CG  1 
ATOM 4418 C CD1 . TRP G 1 46  ? 106.685 143.943 125.222 1.00 218.13 ? 30 TRP F CD1 1 
ATOM 4419 C CD2 . TRP G 1 46  ? 108.827 143.548 124.705 1.00 208.76 ? 30 TRP F CD2 1 
ATOM 4420 N NE1 . TRP G 1 46  ? 107.454 144.347 126.285 1.00 217.11 ? 30 TRP F NE1 1 
ATOM 4421 C CE2 . TRP G 1 46  ? 108.772 144.115 125.994 1.00 211.21 ? 30 TRP F CE2 1 
ATOM 4422 C CE3 . TRP G 1 46  ? 110.073 143.213 124.167 1.00 203.55 ? 30 TRP F CE3 1 
ATOM 4423 C CZ2 . TRP G 1 46  ? 109.915 144.355 126.754 1.00 208.84 ? 30 TRP F CZ2 1 
ATOM 4424 C CZ3 . TRP G 1 46  ? 111.207 143.452 124.923 1.00 201.21 ? 30 TRP F CZ3 1 
ATOM 4425 C CH2 . TRP G 1 46  ? 111.120 144.018 126.202 1.00 203.88 ? 30 TRP F CH2 1 
ATOM 4426 N N   . ASN G 1 47  ? 104.479 140.779 121.400 1.00 217.75 ? 31 ASN F N   1 
ATOM 4427 C CA  . ASN G 1 47  ? 103.857 140.398 120.128 1.00 214.49 ? 31 ASN F CA  1 
ATOM 4428 C C   . ASN G 1 47  ? 104.878 140.267 119.000 1.00 203.99 ? 31 ASN F C   1 
ATOM 4429 O O   . ASN G 1 47  ? 104.553 140.474 117.829 1.00 204.00 ? 31 ASN F O   1 
ATOM 4430 C CB  . ASN G 1 47  ? 102.752 141.382 119.730 1.00 220.55 ? 31 ASN F CB  1 
ATOM 4431 C CG  . ASN G 1 47  ? 101.635 141.449 120.751 1.00 230.02 ? 31 ASN F CG  1 
ATOM 4432 O OD1 . ASN G 1 47  ? 101.371 142.504 121.330 1.00 233.13 ? 31 ASN F OD1 1 
ATOM 4433 N ND2 . ASN G 1 47  ? 100.971 140.323 120.977 1.00 235.48 ? 31 ASN F ND2 1 
ATOM 4434 N N   . VAL G 1 48  ? 106.120 139.924 119.338 1.00 195.42 ? 32 VAL F N   1 
ATOM 4435 C CA  . VAL G 1 48  ? 107.128 139.681 118.311 1.00 182.07 ? 32 VAL F CA  1 
ATOM 4436 C C   . VAL G 1 48  ? 106.994 138.268 117.757 1.00 192.76 ? 32 VAL F C   1 
ATOM 4437 O O   . VAL G 1 48  ? 106.839 138.067 116.546 1.00 194.99 ? 32 VAL F O   1 
ATOM 4438 C CB  . VAL G 1 48  ? 108.540 139.933 118.871 1.00 177.27 ? 32 VAL F CB  1 
ATOM 4439 C CG1 . VAL G 1 48  ? 109.595 139.488 117.868 1.00 173.53 ? 32 VAL F CG1 1 
ATOM 4440 C CG2 . VAL G 1 48  ? 108.714 141.401 119.226 1.00 176.13 ? 32 VAL F CG2 1 
ATOM 4441 N N   . LEU G 1 49  ? 107.053 137.271 118.634 1.00 192.12 ? 33 LEU F N   1 
ATOM 4442 C CA  . LEU G 1 49  ? 106.874 135.878 118.257 1.00 193.26 ? 33 LEU F CA  1 
ATOM 4443 C C   . LEU G 1 49  ? 105.473 135.406 118.629 1.00 200.54 ? 33 LEU F C   1 
ATOM 4444 O O   . LEU G 1 49  ? 104.864 135.898 119.581 1.00 203.17 ? 33 LEU F O   1 
ATOM 4445 C CB  . LEU G 1 49  ? 107.914 134.983 118.940 1.00 190.61 ? 33 LEU F CB  1 
ATOM 4446 C CG  . LEU G 1 49  ? 109.370 135.451 118.950 1.00 179.71 ? 33 LEU F CG  1 
ATOM 4447 C CD1 . LEU G 1 49  ? 110.256 134.400 119.602 1.00 178.78 ? 33 LEU F CD1 1 
ATOM 4448 C CD2 . LEU G 1 49  ? 109.849 135.758 117.545 1.00 177.27 ? 33 LEU F CD2 1 
ATOM 4449 N N   . ASN G 1 50  ? 104.966 134.443 117.862 1.00 207.04 ? 34 ASN F N   1 
ATOM 4450 C CA  . ASN G 1 50  ? 103.754 133.734 118.239 1.00 219.61 ? 34 ASN F CA  1 
ATOM 4451 C C   . ASN G 1 50  ? 104.126 132.487 119.042 1.00 226.81 ? 34 ASN F C   1 
ATOM 4452 O O   . ASN G 1 50  ? 105.294 132.236 119.345 1.00 222.44 ? 34 ASN F O   1 
ATOM 4453 C CB  . ASN G 1 50  ? 102.919 133.401 117.002 1.00 224.73 ? 34 ASN F CB  1 
ATOM 4454 C CG  . ASN G 1 50  ? 103.739 132.781 115.889 1.00 224.62 ? 34 ASN F CG  1 
ATOM 4455 O OD1 . ASN G 1 50  ? 104.907 132.440 116.075 1.00 224.25 ? 34 ASN F OD1 1 
ATOM 4456 N ND2 . ASN G 1 50  ? 103.130 132.639 114.716 1.00 226.20 ? 34 ASN F ND2 1 
ATOM 4457 N N   . ARG G 1 51  ? 103.113 131.695 119.406 1.00 240.32 ? 35 ARG F N   1 
ATOM 4458 C CA  . ARG G 1 51  ? 103.345 130.584 120.324 1.00 250.65 ? 35 ARG F CA  1 
ATOM 4459 C C   . ARG G 1 51  ? 104.099 129.436 119.662 1.00 253.32 ? 35 ARG F C   1 
ATOM 4460 O O   . ARG G 1 51  ? 104.882 128.749 120.329 1.00 256.16 ? 35 ARG F O   1 
ATOM 4461 C CB  . ARG G 1 51  ? 102.015 130.087 120.891 1.00 262.47 ? 35 ARG F CB  1 
ATOM 4462 C CG  . ARG G 1 51  ? 102.145 128.905 121.845 1.00 269.61 ? 35 ARG F CG  1 
ATOM 4463 C CD  . ARG G 1 51  ? 100.835 128.608 122.558 1.00 281.58 ? 35 ARG F CD  1 
ATOM 4464 N NE  . ARG G 1 51  ? 100.489 129.641 123.531 1.00 282.85 ? 35 ARG F NE  1 
ATOM 4465 C CZ  . ARG G 1 51  ? 99.578  130.586 123.328 1.00 285.43 ? 35 ARG F CZ  1 
ATOM 4466 N NH1 . ARG G 1 51  ? 98.913  130.633 122.181 1.00 286.12 ? 35 ARG F NH1 1 
ATOM 4467 N NH2 . ARG G 1 51  ? 99.328  131.485 124.270 1.00 287.52 ? 35 ARG F NH2 1 
ATOM 4468 N N   . GLU G 1 52  ? 103.889 129.217 118.361 1.00 252.64 ? 36 GLU F N   1 
ATOM 4469 C CA  . GLU G 1 52  ? 104.469 128.043 117.712 1.00 255.47 ? 36 GLU F CA  1 
ATOM 4470 C C   . GLU G 1 52  ? 105.992 128.115 117.676 1.00 248.06 ? 36 GLU F C   1 
ATOM 4471 O O   . GLU G 1 52  ? 106.669 127.091 117.827 1.00 250.92 ? 36 GLU F O   1 
ATOM 4472 C CB  . GLU G 1 52  ? 103.903 127.888 116.300 1.00 261.60 ? 36 GLU F CB  1 
ATOM 4473 C CG  . GLU G 1 52  ? 104.235 129.032 115.357 1.00 259.71 ? 36 GLU F CG  1 
ATOM 4474 C CD  . GLU G 1 52  ? 103.615 128.855 113.988 1.00 263.93 ? 36 GLU F CD  1 
ATOM 4475 O OE1 . GLU G 1 52  ? 103.223 127.717 113.653 1.00 269.42 ? 36 GLU F OE1 1 
ATOM 4476 O OE2 . GLU G 1 52  ? 103.524 129.854 113.243 1.00 261.28 ? 36 GLU F OE2 1 
ATOM 4477 N N   . GLU G 1 53  ? 106.550 129.313 117.488 1.00 241.17 ? 37 GLU F N   1 
ATOM 4478 C CA  . GLU G 1 53  ? 108.003 129.448 117.479 1.00 237.98 ? 37 GLU F CA  1 
ATOM 4479 C C   . GLU G 1 53  ? 108.587 129.239 118.870 1.00 232.36 ? 37 GLU F C   1 
ATOM 4480 O O   . GLU G 1 53  ? 109.711 128.740 119.003 1.00 231.08 ? 37 GLU F O   1 
ATOM 4481 C CB  . GLU G 1 53  ? 108.395 130.820 116.931 1.00 240.58 ? 37 GLU F CB  1 
ATOM 4482 C CG  . GLU G 1 53  ? 107.999 131.048 115.477 1.00 250.81 ? 37 GLU F CG  1 
ATOM 4483 C CD  . GLU G 1 53  ? 108.077 132.508 115.068 1.00 257.29 ? 37 GLU F CD  1 
ATOM 4484 O OE1 . GLU G 1 53  ? 108.227 133.368 115.960 1.00 258.18 ? 37 GLU F OE1 1 
ATOM 4485 O OE2 . GLU G 1 53  ? 107.983 132.797 113.855 1.00 262.24 ? 37 GLU F OE2 1 
ATOM 4486 N N   . VAL G 1 54  ? 107.832 129.595 119.912 1.00 224.01 ? 38 VAL F N   1 
ATOM 4487 C CA  . VAL G 1 54  ? 108.270 129.319 121.276 1.00 217.91 ? 38 VAL F CA  1 
ATOM 4488 C C   . VAL G 1 54  ? 108.233 127.822 121.549 1.00 214.39 ? 38 VAL F C   1 
ATOM 4489 O O   . VAL G 1 54  ? 109.143 127.269 122.178 1.00 200.69 ? 38 VAL F O   1 
ATOM 4490 C CB  . VAL G 1 54  ? 107.406 130.101 122.282 1.00 225.42 ? 38 VAL F CB  1 
ATOM 4491 C CG1 . VAL G 1 54  ? 107.798 129.749 123.709 1.00 230.30 ? 38 VAL F CG1 1 
ATOM 4492 C CG2 . VAL G 1 54  ? 107.532 131.600 122.041 1.00 223.28 ? 38 VAL F CG2 1 
ATOM 4493 N N   . ASN G 1 55  ? 107.187 127.141 121.074 1.00 215.70 ? 39 ASN F N   1 
ATOM 4494 C CA  . ASN G 1 55  ? 107.113 125.694 121.235 1.00 216.36 ? 39 ASN F CA  1 
ATOM 4495 C C   . ASN G 1 55  ? 108.185 124.978 120.422 1.00 215.45 ? 39 ASN F C   1 
ATOM 4496 O O   . ASN G 1 55  ? 108.582 123.863 120.773 1.00 216.34 ? 39 ASN F O   1 
ATOM 4497 C CB  . ASN G 1 55  ? 105.725 125.187 120.841 1.00 221.12 ? 39 ASN F CB  1 
ATOM 4498 C CG  . ASN G 1 55  ? 104.646 125.635 121.802 1.00 225.12 ? 39 ASN F CG  1 
ATOM 4499 O OD1 . ASN G 1 55  ? 104.906 125.858 122.983 1.00 224.10 ? 39 ASN F OD1 1 
ATOM 4500 N ND2 . ASN G 1 55  ? 103.421 125.761 121.302 1.00 230.28 ? 39 ASN F ND2 1 
ATOM 4501 N N   . ILE G 1 56  ? 108.663 125.594 119.341 1.00 216.92 ? 40 ILE F N   1 
ATOM 4502 C CA  . ILE G 1 56  ? 109.726 124.975 118.555 1.00 222.68 ? 40 ILE F CA  1 
ATOM 4503 C C   . ILE G 1 56  ? 111.087 125.208 119.201 1.00 221.68 ? 40 ILE F C   1 
ATOM 4504 O O   . ILE G 1 56  ? 111.933 124.307 119.234 1.00 220.71 ? 40 ILE F O   1 
ATOM 4505 C CB  . ILE G 1 56  ? 109.679 125.488 117.104 1.00 224.47 ? 40 ILE F CB  1 
ATOM 4506 C CG1 . ILE G 1 56  ? 108.493 124.856 116.370 1.00 233.17 ? 40 ILE F CG1 1 
ATOM 4507 C CG2 . ILE G 1 56  ? 110.983 125.190 116.375 1.00 222.68 ? 40 ILE F CG2 1 
ATOM 4508 C CD1 . ILE G 1 56  ? 108.282 125.384 114.981 1.00 233.72 ? 40 ILE F CD1 1 
ATOM 4509 N N   . ILE G 1 57  ? 111.320 126.408 119.731 1.00 225.11 ? 41 ILE F N   1 
ATOM 4510 C CA  . ILE G 1 57  ? 112.623 126.709 120.318 1.00 229.65 ? 41 ILE F CA  1 
ATOM 4511 C C   . ILE G 1 57  ? 112.783 126.030 121.675 1.00 243.66 ? 41 ILE F C   1 
ATOM 4512 O O   . ILE G 1 57  ? 113.826 125.430 121.960 1.00 242.41 ? 41 ILE F O   1 
ATOM 4513 C CB  . ILE G 1 57  ? 112.817 128.233 120.414 1.00 221.42 ? 41 ILE F CB  1 
ATOM 4514 C CG1 . ILE G 1 57  ? 113.016 128.832 119.021 1.00 217.87 ? 41 ILE F CG1 1 
ATOM 4515 C CG2 . ILE G 1 57  ? 113.998 128.569 121.311 1.00 216.73 ? 41 ILE F CG2 1 
ATOM 4516 C CD1 . ILE G 1 57  ? 113.045 130.344 119.004 1.00 213.67 ? 41 ILE F CD1 1 
ATOM 4517 N N   . CYS G 1 58  ? 111.757 126.099 122.526 1.00 273.86 ? 42 CYS F N   1 
ATOM 4518 C CA  . CYS G 1 58  ? 111.877 125.642 123.907 1.00 282.36 ? 42 CYS F CA  1 
ATOM 4519 C C   . CYS G 1 58  ? 111.954 124.125 124.049 1.00 294.85 ? 42 CYS F C   1 
ATOM 4520 O O   . CYS G 1 58  ? 112.204 123.644 125.160 1.00 290.24 ? 42 CYS F O   1 
ATOM 4521 C CB  . CYS G 1 58  ? 110.703 126.168 124.735 1.00 285.02 ? 42 CYS F CB  1 
ATOM 4522 S SG  . CYS G 1 58  ? 110.721 127.956 124.997 1.00 281.90 ? 42 CYS F SG  1 
ATOM 4523 N N   . CYS G 1 59  ? 111.756 123.363 122.975 1.00 313.27 ? 43 CYS F N   1 
ATOM 4524 C CA  . CYS G 1 59  ? 111.733 121.908 123.061 1.00 322.46 ? 43 CYS F CA  1 
ATOM 4525 C C   . CYS G 1 59  ? 113.068 121.263 122.714 1.00 323.22 ? 43 CYS F C   1 
ATOM 4526 O O   . CYS G 1 59  ? 113.195 120.040 122.823 1.00 330.41 ? 43 CYS F O   1 
ATOM 4527 C CB  . CYS G 1 59  ? 110.636 121.337 122.156 1.00 336.40 ? 43 CYS F CB  1 
ATOM 4528 S SG  . CYS G 1 59  ? 108.958 121.543 122.796 1.00 338.74 ? 43 CYS F SG  1 
ATOM 4529 N N   . GLU G 1 60  ? 114.060 122.046 122.300 1.00 316.48 ? 44 GLU F N   1 
ATOM 4530 C CA  . GLU G 1 60  ? 115.358 121.497 121.943 1.00 319.82 ? 44 GLU F CA  1 
ATOM 4531 C C   . GLU G 1 60  ? 116.171 121.190 123.197 1.00 313.70 ? 44 GLU F C   1 
ATOM 4532 O O   . GLU G 1 60  ? 115.969 121.788 124.257 1.00 305.55 ? 44 GLU F O   1 
ATOM 4533 C CB  . GLU G 1 60  ? 116.109 122.470 121.036 1.00 316.73 ? 44 GLU F CB  1 
ATOM 4534 C CG  . GLU G 1 60  ? 115.260 122.983 119.879 1.00 324.23 ? 44 GLU F CG  1 
ATOM 4535 C CD  . GLU G 1 60  ? 115.901 124.139 119.141 1.00 323.01 ? 44 GLU F CD  1 
ATOM 4536 O OE1 . GLU G 1 60  ? 117.045 124.495 119.480 1.00 317.74 ? 44 GLU F OE1 1 
ATOM 4537 O OE2 . GLU G 1 60  ? 115.258 124.691 118.222 1.00 327.36 ? 44 GLU F OE2 1 
ATOM 4538 N N   . LYS G 1 61  ? 117.100 120.243 123.063 1.00 321.69 ? 45 LYS F N   1 
ATOM 4539 C CA  . LYS G 1 61  ? 117.846 119.730 124.210 1.00 324.16 ? 45 LYS F CA  1 
ATOM 4540 C C   . LYS G 1 61  ? 119.090 120.567 124.506 1.00 334.17 ? 45 LYS F C   1 
ATOM 4541 O O   . LYS G 1 61  ? 119.220 121.132 125.596 1.00 322.35 ? 45 LYS F O   1 
ATOM 4542 C CB  . LYS G 1 61  ? 118.223 118.264 123.967 1.00 326.25 ? 45 LYS F CB  1 
ATOM 4543 C CG  . LYS G 1 61  ? 117.025 117.339 123.814 1.00 330.69 ? 45 LYS F CG  1 
ATOM 4544 C CD  . LYS G 1 61  ? 117.448 115.927 123.450 1.00 336.95 ? 45 LYS F CD  1 
ATOM 4545 C CE  . LYS G 1 61  ? 118.182 115.898 122.118 1.00 340.37 ? 45 LYS F CE  1 
ATOM 4546 N NZ  . LYS G 1 61  ? 117.351 116.456 121.016 1.00 343.19 ? 45 LYS F NZ  1 
ATOM 4547 N N   . VAL G 1 62  ? 120.008 120.651 123.549 1.00 356.15 ? 46 VAL F N   1 
ATOM 4548 C CA  . VAL G 1 62  ? 121.233 121.422 123.735 1.00 377.37 ? 46 VAL F CA  1 
ATOM 4549 C C   . VAL G 1 62  ? 120.919 122.902 123.567 1.00 379.85 ? 46 VAL F C   1 
ATOM 4550 O O   . VAL G 1 62  ? 120.301 123.309 122.576 1.00 391.76 ? 46 VAL F O   1 
ATOM 4551 C CB  . VAL G 1 62  ? 122.320 120.965 122.749 1.00 403.08 ? 46 VAL F CB  1 
ATOM 4552 C CG1 . VAL G 1 62  ? 123.601 121.759 122.964 1.00 405.37 ? 46 VAL F CG1 1 
ATOM 4553 C CG2 . VAL G 1 62  ? 122.578 119.473 122.904 1.00 418.36 ? 46 VAL F CG2 1 
ATOM 4554 N N   . GLU G 1 63  ? 121.344 123.712 124.540 1.00 369.30 ? 47 GLU F N   1 
ATOM 4555 C CA  . GLU G 1 63  ? 121.044 125.140 124.518 1.00 370.45 ? 47 GLU F CA  1 
ATOM 4556 C C   . GLU G 1 63  ? 121.680 125.853 123.330 1.00 374.31 ? 47 GLU F C   1 
ATOM 4557 O O   . GLU G 1 63  ? 121.174 126.900 122.906 1.00 383.67 ? 47 GLU F O   1 
ATOM 4558 C CB  . GLU G 1 63  ? 121.500 125.789 125.828 1.00 366.91 ? 47 GLU F CB  1 
ATOM 4559 C CG  . GLU G 1 63  ? 123.002 125.771 126.049 1.00 371.49 ? 47 GLU F CG  1 
ATOM 4560 C CD  . GLU G 1 63  ? 123.387 126.090 127.481 1.00 369.05 ? 47 GLU F CD  1 
ATOM 4561 O OE1 . GLU G 1 63  ? 122.492 126.091 128.352 1.00 368.16 ? 47 GLU F OE1 1 
ATOM 4562 O OE2 . GLU G 1 63  ? 124.584 126.338 127.737 1.00 368.41 ? 47 GLU F OE2 1 
ATOM 4563 N N   . GLN G 1 64  ? 122.771 125.311 122.783 1.00 358.29 ? 48 GLN F N   1 
ATOM 4564 C CA  . GLN G 1 64  ? 123.406 125.930 121.624 1.00 344.87 ? 48 GLN F CA  1 
ATOM 4565 C C   . GLN G 1 64  ? 122.476 125.934 120.418 1.00 338.02 ? 48 GLN F C   1 
ATOM 4566 O O   . GLN G 1 64  ? 122.486 126.886 119.626 1.00 341.79 ? 48 GLN F O   1 
ATOM 4567 C CB  . GLN G 1 64  ? 124.708 125.199 121.296 1.00 351.08 ? 48 GLN F CB  1 
ATOM 4568 C CG  . GLN G 1 64  ? 125.602 124.955 122.505 1.00 345.18 ? 48 GLN F CG  1 
ATOM 4569 C CD  . GLN G 1 64  ? 126.650 123.889 122.254 1.00 348.63 ? 48 GLN F CD  1 
ATOM 4570 O OE1 . GLN G 1 64  ? 127.130 123.242 123.187 1.00 344.96 ? 48 GLN F OE1 1 
ATOM 4571 N NE2 . GLN G 1 64  ? 127.009 123.697 120.991 1.00 354.81 ? 48 GLN F NE2 1 
ATOM 4572 N N   . ASP G 1 65  ? 121.660 124.889 120.270 1.00 325.95 ? 49 ASP F N   1 
ATOM 4573 C CA  . ASP G 1 65  ? 120.708 124.844 119.166 1.00 311.10 ? 49 ASP F CA  1 
ATOM 4574 C C   . ASP G 1 65  ? 119.632 125.910 119.332 1.00 285.36 ? 49 ASP F C   1 
ATOM 4575 O O   . ASP G 1 65  ? 119.224 126.547 118.354 1.00 286.72 ? 49 ASP F O   1 
ATOM 4576 C CB  . ASP G 1 65  ? 120.079 123.453 119.074 1.00 317.67 ? 49 ASP F CB  1 
ATOM 4577 C CG  . ASP G 1 65  ? 121.115 122.345 119.049 1.00 323.11 ? 49 ASP F CG  1 
ATOM 4578 O OD1 . ASP G 1 65  ? 122.267 122.612 118.642 1.00 323.67 ? 49 ASP F OD1 1 
ATOM 4579 O OD2 . ASP G 1 65  ? 120.780 121.208 119.442 1.00 327.35 ? 49 ASP F OD2 1 
ATOM 4580 N N   . ALA G 1 66  ? 119.156 126.112 120.565 1.00 262.07 ? 50 ALA F N   1 
ATOM 4581 C CA  . ALA G 1 66  ? 118.211 127.192 120.827 1.00 250.79 ? 50 ALA F CA  1 
ATOM 4582 C C   . ALA G 1 66  ? 118.837 128.548 120.533 1.00 241.26 ? 50 ALA F C   1 
ATOM 4583 O O   . ALA G 1 66  ? 118.168 129.451 120.016 1.00 243.28 ? 50 ALA F O   1 
ATOM 4584 C CB  . ALA G 1 66  ? 117.725 127.126 122.275 1.00 242.14 ? 50 ALA F CB  1 
ATOM 4585 N N   . ALA G 1 67  ? 120.123 128.709 120.858 1.00 235.19 ? 51 ALA F N   1 
ATOM 4586 C CA  . ALA G 1 67  ? 120.821 129.939 120.497 1.00 227.04 ? 51 ALA F CA  1 
ATOM 4587 C C   . ALA G 1 67  ? 120.857 130.123 118.984 1.00 232.39 ? 51 ALA F C   1 
ATOM 4588 O O   . ALA G 1 67  ? 120.710 131.245 118.482 1.00 231.44 ? 51 ALA F O   1 
ATOM 4589 C CB  . ALA G 1 67  ? 122.237 129.931 121.074 1.00 222.74 ? 51 ALA F CB  1 
ATOM 4590 N N   . ARG G 1 68  ? 121.039 129.027 118.242 1.00 235.76 ? 52 ARG F N   1 
ATOM 4591 C CA  . ARG G 1 68  ? 121.028 129.111 116.784 1.00 239.38 ? 52 ARG F CA  1 
ATOM 4592 C C   . ARG G 1 68  ? 119.657 129.528 116.267 1.00 236.85 ? 52 ARG F C   1 
ATOM 4593 O O   . ARG G 1 68  ? 119.549 130.393 115.390 1.00 239.51 ? 52 ARG F O   1 
ATOM 4594 C CB  . ARG G 1 68  ? 121.438 127.769 116.179 1.00 251.24 ? 52 ARG F CB  1 
ATOM 4595 C CG  . ARG G 1 68  ? 121.485 127.767 114.660 1.00 264.01 ? 52 ARG F CG  1 
ATOM 4596 C CD  . ARG G 1 68  ? 121.864 126.400 114.118 1.00 277.92 ? 52 ARG F CD  1 
ATOM 4597 N NE  . ARG G 1 68  ? 120.841 125.397 114.406 1.00 285.73 ? 52 ARG F NE  1 
ATOM 4598 C CZ  . ARG G 1 68  ? 119.732 125.232 113.691 1.00 294.60 ? 52 ARG F CZ  1 
ATOM 4599 N NH1 . ARG G 1 68  ? 119.495 126.006 112.641 1.00 299.55 ? 52 ARG F NH1 1 
ATOM 4600 N NH2 . ARG G 1 68  ? 118.859 124.294 114.028 1.00 300.02 ? 52 ARG F NH2 1 
ATOM 4601 N N   . GLY G 1 69  ? 118.596 128.920 116.802 1.00 231.60 ? 53 GLY F N   1 
ATOM 4602 C CA  . GLY G 1 69  ? 117.256 129.255 116.347 1.00 229.63 ? 53 GLY F CA  1 
ATOM 4603 C C   . GLY G 1 69  ? 116.872 130.690 116.655 1.00 217.65 ? 53 GLY F C   1 
ATOM 4604 O O   . GLY G 1 69  ? 116.264 131.371 115.826 1.00 221.75 ? 53 GLY F O   1 
ATOM 4605 N N   . ILE G 1 70  ? 117.224 131.170 117.848 1.00 203.25 ? 54 ILE F N   1 
ATOM 4606 C CA  . ILE G 1 70  ? 116.870 132.535 118.227 1.00 194.91 ? 54 ILE F CA  1 
ATOM 4607 C C   . ILE G 1 70  ? 117.685 133.542 117.423 1.00 192.37 ? 54 ILE F C   1 
ATOM 4608 O O   . ILE G 1 70  ? 117.138 134.489 116.844 1.00 193.78 ? 54 ILE F O   1 
ATOM 4609 C CB  . ILE G 1 70  ? 117.057 132.739 119.740 1.00 186.64 ? 54 ILE F CB  1 
ATOM 4610 C CG1 . ILE G 1 70  ? 116.066 131.879 120.522 1.00 190.91 ? 54 ILE F CG1 1 
ATOM 4611 C CG2 . ILE G 1 70  ? 116.894 134.204 120.107 1.00 176.23 ? 54 ILE F CG2 1 
ATOM 4612 C CD1 . ILE G 1 70  ? 116.194 132.030 122.015 1.00 185.66 ? 54 ILE F CD1 1 
ATOM 4613 N N   . ILE G 1 71  ? 119.005 133.348 117.369 1.00 192.29 ? 55 ILE F N   1 
ATOM 4614 C CA  . ILE G 1 71  ? 119.862 134.296 116.661 1.00 193.78 ? 55 ILE F CA  1 
ATOM 4615 C C   . ILE G 1 71  ? 119.514 134.331 115.178 1.00 209.11 ? 55 ILE F C   1 
ATOM 4616 O O   . ILE G 1 71  ? 119.479 135.403 114.559 1.00 213.37 ? 55 ILE F O   1 
ATOM 4617 C CB  . ILE G 1 71  ? 121.344 133.953 116.897 1.00 191.06 ? 55 ILE F CB  1 
ATOM 4618 C CG1 . ILE G 1 71  ? 121.738 134.296 118.334 1.00 181.46 ? 55 ILE F CG1 1 
ATOM 4619 C CG2 . ILE G 1 71  ? 122.236 134.689 115.908 1.00 193.45 ? 55 ILE F CG2 1 
ATOM 4620 C CD1 . ILE G 1 71  ? 123.171 133.979 118.665 1.00 180.63 ? 55 ILE F CD1 1 
ATOM 4621 N N   . HIS G 1 72  ? 119.225 133.171 114.588 1.00 217.92 ? 56 HIS F N   1 
ATOM 4622 C CA  . HIS G 1 72  ? 118.865 133.131 113.176 1.00 225.78 ? 56 HIS F CA  1 
ATOM 4623 C C   . HIS G 1 72  ? 117.441 133.604 112.915 1.00 225.13 ? 56 HIS F C   1 
ATOM 4624 O O   . HIS G 1 72  ? 117.147 134.043 111.798 1.00 229.89 ? 56 HIS F O   1 
ATOM 4625 C CB  . HIS G 1 72  ? 119.055 131.720 112.618 1.00 239.76 ? 56 HIS F CB  1 
ATOM 4626 C CG  . HIS G 1 72  ? 120.485 131.373 112.338 1.00 247.43 ? 56 HIS F CG  1 
ATOM 4627 N ND1 . HIS G 1 72  ? 121.403 131.131 113.337 1.00 244.46 ? 56 HIS F ND1 1 
ATOM 4628 C CD2 . HIS G 1 72  ? 121.156 131.239 111.170 1.00 257.92 ? 56 HIS F CD2 1 
ATOM 4629 C CE1 . HIS G 1 72  ? 122.577 130.856 112.796 1.00 249.29 ? 56 HIS F CE1 1 
ATOM 4630 N NE2 . HIS G 1 72  ? 122.455 130.916 111.483 1.00 258.15 ? 56 HIS F NE2 1 
ATOM 4631 N N   . MET G 1 73  ? 116.555 133.529 113.907 1.00 221.91 ? 57 MET F N   1 
ATOM 4632 C CA  . MET G 1 73  ? 115.188 134.005 113.739 1.00 223.46 ? 57 MET F CA  1 
ATOM 4633 C C   . MET G 1 73  ? 115.020 135.479 114.083 1.00 210.71 ? 57 MET F C   1 
ATOM 4634 O O   . MET G 1 73  ? 113.957 136.044 113.802 1.00 211.40 ? 57 MET F O   1 
ATOM 4635 C CB  . MET G 1 73  ? 114.219 133.176 114.590 1.00 229.71 ? 57 MET F CB  1 
ATOM 4636 C CG  . MET G 1 73  ? 113.706 131.918 113.905 1.00 247.90 ? 57 MET F CG  1 
ATOM 4637 S SD  . MET G 1 73  ? 112.422 131.086 114.855 1.00 255.83 ? 57 MET F SD  1 
ATOM 4638 C CE  . MET G 1 73  ? 111.863 129.864 113.672 1.00 275.70 ? 57 MET F CE  1 
ATOM 4639 N N   . ILE G 1 74  ? 116.025 136.116 114.678 1.00 200.41 ? 58 ILE F N   1 
ATOM 4640 C CA  . ILE G 1 74  ? 115.940 137.552 114.937 1.00 191.93 ? 58 ILE F CA  1 
ATOM 4641 C C   . ILE G 1 74  ? 116.544 138.359 113.794 1.00 197.24 ? 58 ILE F C   1 
ATOM 4642 O O   . ILE G 1 74  ? 116.031 139.425 113.442 1.00 197.21 ? 58 ILE F O   1 
ATOM 4643 C CB  . ILE G 1 74  ? 116.603 137.885 116.289 1.00 182.16 ? 58 ILE F CB  1 
ATOM 4644 C CG1 . ILE G 1 74  ? 115.748 137.342 117.434 1.00 179.16 ? 58 ILE F CG1 1 
ATOM 4645 C CG2 . ILE G 1 74  ? 116.807 139.387 116.447 1.00 175.42 ? 58 ILE F CG2 1 
ATOM 4646 C CD1 . ILE G 1 74  ? 116.379 137.509 118.785 1.00 173.75 ? 58 ILE F CD1 1 
ATOM 4647 N N   . LEU G 1 75  ? 117.617 137.860 113.176 1.00 214.90 ? 59 LEU F N   1 
ATOM 4648 C CA  . LEU G 1 75  ? 118.182 138.535 112.011 1.00 217.40 ? 59 LEU F CA  1 
ATOM 4649 C C   . LEU G 1 75  ? 117.219 138.551 110.830 1.00 219.28 ? 59 LEU F C   1 
ATOM 4650 O O   . LEU G 1 75  ? 117.434 139.313 109.881 1.00 221.80 ? 59 LEU F O   1 
ATOM 4651 C CB  . LEU G 1 75  ? 119.500 137.870 111.603 1.00 216.59 ? 59 LEU F CB  1 
ATOM 4652 C CG  . LEU G 1 75  ? 120.600 137.811 112.666 1.00 207.07 ? 59 LEU F CG  1 
ATOM 4653 C CD1 . LEU G 1 75  ? 121.819 137.061 112.149 1.00 205.58 ? 59 LEU F CD1 1 
ATOM 4654 C CD2 . LEU G 1 75  ? 120.983 139.209 113.124 1.00 203.70 ? 59 LEU F CD2 1 
ATOM 4655 N N   . LYS G 1 76  ? 116.169 137.729 110.864 1.00 221.61 ? 60 LYS F N   1 
ATOM 4656 C CA  . LYS G 1 76  ? 115.152 137.733 109.821 1.00 227.48 ? 60 LYS F CA  1 
ATOM 4657 C C   . LYS G 1 76  ? 114.047 138.750 110.073 1.00 230.64 ? 60 LYS F C   1 
ATOM 4658 O O   . LYS G 1 76  ? 113.427 139.229 109.117 1.00 235.54 ? 60 LYS F O   1 
ATOM 4659 C CB  . LYS G 1 76  ? 114.525 136.342 109.690 1.00 229.22 ? 60 LYS F CB  1 
ATOM 4660 C CG  . LYS G 1 76  ? 115.487 135.252 109.255 1.00 227.68 ? 60 LYS F CG  1 
ATOM 4661 C CD  . LYS G 1 76  ? 114.809 133.890 109.275 1.00 232.11 ? 60 LYS F CD  1 
ATOM 4662 C CE  . LYS G 1 76  ? 115.784 132.776 108.928 1.00 236.05 ? 60 LYS F CE  1 
ATOM 4663 N NZ  . LYS G 1 76  ? 115.151 131.433 109.032 1.00 240.36 ? 60 LYS F NZ  1 
ATOM 4664 N N   . LYS G 1 77  ? 113.774 139.082 111.333 1.00 228.47 ? 61 LYS F N   1 
ATOM 4665 C CA  . LYS G 1 77  ? 112.669 139.982 111.668 1.00 232.10 ? 61 LYS F CA  1 
ATOM 4666 C C   . LYS G 1 77  ? 113.151 141.431 111.765 1.00 288.32 ? 61 LYS F C   1 
ATOM 4667 O O   . LYS G 1 77  ? 113.044 142.091 112.799 1.00 287.78 ? 61 LYS F O   1 
ATOM 4668 C CB  . LYS G 1 77  ? 111.995 139.531 112.958 1.00 231.23 ? 61 LYS F CB  1 
ATOM 4669 C CG  . LYS G 1 77  ? 111.165 138.268 112.810 1.00 233.60 ? 61 LYS F CG  1 
ATOM 4670 C CD  . LYS G 1 77  ? 110.575 137.829 114.138 1.00 233.10 ? 61 LYS F CD  1 
ATOM 4671 C CE  . LYS G 1 77  ? 109.722 136.583 113.971 1.00 236.12 ? 61 LYS F CE  1 
ATOM 4672 N NZ  . LYS G 1 77  ? 108.490 136.857 113.181 1.00 243.12 ? 61 LYS F NZ  1 
ATOM 4673 N N   . GLY G 1 78  ? 113.690 141.921 110.651 1.00 288.04 ? 62 GLY F N   1 
ATOM 4674 C CA  . GLY G 1 78  ? 114.099 143.307 110.556 1.00 287.42 ? 62 GLY F CA  1 
ATOM 4675 C C   . GLY G 1 78  ? 115.203 143.677 111.538 1.00 279.54 ? 62 GLY F C   1 
ATOM 4676 O O   . GLY G 1 78  ? 115.975 142.841 112.014 1.00 275.04 ? 62 GLY F O   1 
ATOM 4677 N N   . SER G 1 79  ? 115.260 144.977 111.840 1.00 278.33 ? 63 SER F N   1 
ATOM 4678 C CA  . SER G 1 79  ? 116.213 145.511 112.802 1.00 275.67 ? 63 SER F CA  1 
ATOM 4679 C C   . SER G 1 79  ? 115.565 146.054 114.066 1.00 278.04 ? 63 SER F C   1 
ATOM 4680 O O   . SER G 1 79  ? 116.247 146.162 115.089 1.00 274.95 ? 63 SER F O   1 
ATOM 4681 C CB  . SER G 1 79  ? 117.056 146.623 112.160 1.00 276.38 ? 63 SER F CB  1 
ATOM 4682 O OG  . SER G 1 79  ? 116.295 147.806 111.989 1.00 282.08 ? 63 SER F OG  1 
ATOM 4683 N N   . GLU G 1 80  ? 114.275 146.400 114.022 1.00 284.95 ? 64 GLU F N   1 
ATOM 4684 C CA  . GLU G 1 80  ? 113.599 146.871 115.227 1.00 289.93 ? 64 GLU F CA  1 
ATOM 4685 C C   . GLU G 1 80  ? 113.477 145.772 116.274 1.00 287.52 ? 64 GLU F C   1 
ATOM 4686 O O   . GLU G 1 80  ? 113.460 146.062 117.476 1.00 288.85 ? 64 GLU F O   1 
ATOM 4687 C CB  . GLU G 1 80  ? 112.220 147.430 114.873 1.00 301.03 ? 64 GLU F CB  1 
ATOM 4688 C CG  . GLU G 1 80  ? 112.255 148.778 114.168 1.00 309.48 ? 64 GLU F CG  1 
ATOM 4689 C CD  . GLU G 1 80  ? 112.733 149.903 115.071 1.00 310.39 ? 64 GLU F CD  1 
ATOM 4690 O OE1 . GLU G 1 80  ? 112.702 149.733 116.309 1.00 307.79 ? 64 GLU F OE1 1 
ATOM 4691 O OE2 . GLU G 1 80  ? 113.140 150.959 114.543 1.00 313.31 ? 64 GLU F OE2 1 
ATOM 4692 N N   . SER G 1 81  ? 113.391 144.511 115.846 1.00 285.19 ? 65 SER F N   1 
ATOM 4693 C CA  . SER G 1 81  ? 113.331 143.396 116.784 1.00 284.56 ? 65 SER F CA  1 
ATOM 4694 C C   . SER G 1 81  ? 114.681 143.080 117.417 1.00 283.23 ? 65 SER F C   1 
ATOM 4695 O O   . SER G 1 81  ? 114.738 142.252 118.332 1.00 289.73 ? 65 SER F O   1 
ATOM 4696 C CB  . SER G 1 81  ? 112.791 142.148 116.079 1.00 284.09 ? 65 SER F CB  1 
ATOM 4697 O OG  . SER G 1 81  ? 112.732 141.044 116.967 1.00 280.83 ? 65 SER F OG  1 
ATOM 4698 N N   . CYS G 1 82  ? 115.760 143.715 116.956 1.00 275.90 ? 66 CYS F N   1 
ATOM 4699 C CA  . CYS G 1 82  ? 117.070 143.522 117.571 1.00 266.04 ? 66 CYS F CA  1 
ATOM 4700 C C   . CYS G 1 82  ? 117.197 144.287 118.884 1.00 257.34 ? 66 CYS F C   1 
ATOM 4701 O O   . CYS G 1 82  ? 117.758 143.765 119.855 1.00 253.83 ? 66 CYS F O   1 
ATOM 4702 C CB  . CYS G 1 82  ? 118.172 143.948 116.601 1.00 267.73 ? 66 CYS F CB  1 
ATOM 4703 S SG  . CYS G 1 82  ? 118.229 142.995 115.066 1.00 271.96 ? 66 CYS F SG  1 
ATOM 4704 N N   . ASN G 1 83  ? 116.695 145.524 118.925 1.00 255.56 ? 67 ASN F N   1 
ATOM 4705 C CA  . ASN G 1 83  ? 116.840 146.352 120.121 1.00 251.03 ? 67 ASN F CA  1 
ATOM 4706 C C   . ASN G 1 83  ? 116.123 145.737 121.316 1.00 248.48 ? 67 ASN F C   1 
ATOM 4707 O O   . ASN G 1 83  ? 116.664 145.716 122.430 1.00 247.77 ? 67 ASN F O   1 
ATOM 4708 C CB  . ASN G 1 83  ? 116.315 147.762 119.848 1.00 256.96 ? 67 ASN F CB  1 
ATOM 4709 C CG  . ASN G 1 83  ? 117.039 148.443 118.703 1.00 258.82 ? 67 ASN F CG  1 
ATOM 4710 O OD1 . ASN G 1 83  ? 118.153 148.064 118.344 1.00 254.34 ? 67 ASN F OD1 1 
ATOM 4711 N ND2 . ASN G 1 83  ? 116.407 149.459 118.125 1.00 266.27 ? 67 ASN F ND2 1 
ATOM 4712 N N   . LEU G 1 84  ? 114.896 145.251 121.111 1.00 246.86 ? 68 LEU F N   1 
ATOM 4713 C CA  . LEU G 1 84  ? 114.174 144.573 122.184 1.00 245.06 ? 68 LEU F CA  1 
ATOM 4714 C C   . LEU G 1 84  ? 114.961 143.375 122.700 1.00 242.73 ? 68 LEU F C   1 
ATOM 4715 O O   . LEU G 1 84  ? 115.062 143.163 123.915 1.00 246.39 ? 68 LEU F O   1 
ATOM 4716 C CB  . LEU G 1 84  ? 112.791 144.144 121.694 1.00 247.10 ? 68 LEU F CB  1 
ATOM 4717 C CG  . LEU G 1 84  ? 111.848 145.261 121.242 1.00 251.89 ? 68 LEU F CG  1 
ATOM 4718 C CD1 . LEU G 1 84  ? 110.474 144.705 120.896 1.00 257.62 ? 68 LEU F CD1 1 
ATOM 4719 C CD2 . LEU G 1 84  ? 111.738 146.339 122.310 1.00 253.89 ? 68 LEU F CD2 1 
ATOM 4720 N N   . PHE G 1 85  ? 115.519 142.574 121.787 1.00 232.26 ? 69 PHE F N   1 
ATOM 4721 C CA  . PHE G 1 85  ? 116.357 141.449 122.189 1.00 219.88 ? 69 PHE F CA  1 
ATOM 4722 C C   . PHE G 1 85  ? 117.564 141.914 122.995 1.00 219.68 ? 69 PHE F C   1 
ATOM 4723 O O   . PHE G 1 85  ? 118.000 141.226 123.925 1.00 219.78 ? 69 PHE F O   1 
ATOM 4724 C CB  . PHE G 1 85  ? 116.804 140.665 120.956 1.00 207.05 ? 69 PHE F CB  1 
ATOM 4725 C CG  . PHE G 1 85  ? 117.870 139.645 121.236 1.00 195.46 ? 69 PHE F CG  1 
ATOM 4726 C CD1 . PHE G 1 85  ? 117.559 138.455 121.872 1.00 195.39 ? 69 PHE F CD1 1 
ATOM 4727 C CD2 . PHE G 1 85  ? 119.183 139.870 120.852 1.00 191.25 ? 69 PHE F CD2 1 
ATOM 4728 C CE1 . PHE G 1 85  ? 118.537 137.511 122.126 1.00 191.21 ? 69 PHE F CE1 1 
ATOM 4729 C CE2 . PHE G 1 85  ? 120.164 138.933 121.103 1.00 186.96 ? 69 PHE F CE2 1 
ATOM 4730 C CZ  . PHE G 1 85  ? 119.842 137.751 121.741 1.00 186.95 ? 69 PHE F CZ  1 
ATOM 4731 N N   . LEU G 1 86  ? 118.124 143.075 122.650 1.00 219.80 ? 70 LEU F N   1 
ATOM 4732 C CA  . LEU G 1 86  ? 119.302 143.557 123.362 1.00 215.16 ? 70 LEU F CA  1 
ATOM 4733 C C   . LEU G 1 86  ? 118.945 144.029 124.766 1.00 216.87 ? 70 LEU F C   1 
ATOM 4734 O O   . LEU G 1 86  ? 119.693 143.779 125.719 1.00 214.96 ? 70 LEU F O   1 
ATOM 4735 C CB  . LEU G 1 86  ? 119.977 144.676 122.571 1.00 213.58 ? 70 LEU F CB  1 
ATOM 4736 C CG  . LEU G 1 86  ? 121.472 144.855 122.845 1.00 207.37 ? 70 LEU F CG  1 
ATOM 4737 C CD1 . LEU G 1 86  ? 122.225 143.577 122.512 1.00 202.19 ? 70 LEU F CD1 1 
ATOM 4738 C CD2 . LEU G 1 86  ? 122.027 146.030 122.055 1.00 209.11 ? 70 LEU F CD2 1 
ATOM 4739 N N   . LYS G 1 87  ? 117.812 144.720 124.914 1.00 222.87 ? 71 LYS F N   1 
ATOM 4740 C CA  . LYS G 1 87  ? 117.360 145.117 126.243 1.00 227.28 ? 71 LYS F CA  1 
ATOM 4741 C C   . LYS G 1 87  ? 117.052 143.894 127.102 1.00 229.93 ? 71 LYS F C   1 
ATOM 4742 O O   . LYS G 1 87  ? 117.526 143.783 128.240 1.00 228.04 ? 71 LYS F O   1 
ATOM 4743 C CB  . LYS G 1 87  ? 116.133 146.023 126.136 1.00 235.01 ? 71 LYS F CB  1 
ATOM 4744 C CG  . LYS G 1 87  ? 116.409 147.396 125.542 1.00 239.36 ? 71 LYS F CG  1 
ATOM 4745 C CD  . LYS G 1 87  ? 115.127 148.213 125.458 1.00 249.84 ? 71 LYS F CD  1 
ATOM 4746 C CE  . LYS G 1 87  ? 115.352 149.559 124.791 1.00 254.43 ? 71 LYS F CE  1 
ATOM 4747 N NZ  . LYS G 1 87  ? 114.081 150.330 124.679 1.00 263.70 ? 71 LYS F NZ  1 
ATOM 4748 N N   . SER G 1 88  ? 116.257 142.963 126.567 1.00 236.14 ? 72 SER F N   1 
ATOM 4749 C CA  . SER G 1 88  ? 115.938 141.744 127.303 1.00 231.13 ? 72 SER F CA  1 
ATOM 4750 C C   . SER G 1 88  ? 117.170 140.882 127.549 1.00 223.41 ? 72 SER F C   1 
ATOM 4751 O O   . SER G 1 88  ? 117.137 140.006 128.420 1.00 225.86 ? 72 SER F O   1 
ATOM 4752 C CB  . SER G 1 88  ? 114.878 140.937 126.552 1.00 233.33 ? 72 SER F CB  1 
ATOM 4753 O OG  . SER G 1 88  ? 114.527 139.767 127.269 1.00 233.77 ? 72 SER F OG  1 
ATOM 4754 N N   . LEU G 1 89  ? 118.250 141.108 126.802 1.00 215.85 ? 73 LEU F N   1 
ATOM 4755 C CA  . LEU G 1 89  ? 119.511 140.423 127.052 1.00 209.15 ? 73 LEU F CA  1 
ATOM 4756 C C   . LEU G 1 89  ? 120.363 141.141 128.090 1.00 206.83 ? 73 LEU F C   1 
ATOM 4757 O O   . LEU G 1 89  ? 121.193 140.503 128.747 1.00 204.20 ? 73 LEU F O   1 
ATOM 4758 C CB  . LEU G 1 89  ? 120.300 140.272 125.747 1.00 205.02 ? 73 LEU F CB  1 
ATOM 4759 C CG  . LEU G 1 89  ? 121.675 139.604 125.833 1.00 198.83 ? 73 LEU F CG  1 
ATOM 4760 C CD1 . LEU G 1 89  ? 121.542 138.186 126.368 1.00 198.56 ? 73 LEU F CD1 1 
ATOM 4761 C CD2 . LEU G 1 89  ? 122.371 139.609 124.483 1.00 198.02 ? 73 LEU F CD2 1 
ATOM 4762 N N   . LYS G 1 90  ? 120.189 142.452 128.253 1.00 211.72 ? 74 LYS F N   1 
ATOM 4763 C CA  . LYS G 1 90  ? 120.928 143.177 129.275 1.00 213.79 ? 74 LYS F CA  1 
ATOM 4764 C C   . LYS G 1 90  ? 120.203 143.216 130.613 1.00 221.39 ? 74 LYS F C   1 
ATOM 4765 O O   . LYS G 1 90  ? 120.820 143.568 131.623 1.00 218.63 ? 74 LYS F O   1 
ATOM 4766 C CB  . LYS G 1 90  ? 121.231 144.608 128.813 1.00 215.08 ? 74 LYS F CB  1 
ATOM 4767 C CG  . LYS G 1 90  ? 120.139 145.622 129.106 1.00 223.40 ? 74 LYS F CG  1 
ATOM 4768 C CD  . LYS G 1 90  ? 120.409 146.934 128.385 1.00 227.22 ? 74 LYS F CD  1 
ATOM 4769 C CE  . LYS G 1 90  ? 119.619 148.077 128.999 1.00 234.46 ? 74 LYS F CE  1 
ATOM 4770 N NZ  . LYS G 1 90  ? 120.086 148.381 130.379 1.00 232.46 ? 74 LYS F NZ  1 
ATOM 4771 N N   . GLU G 1 91  ? 118.915 142.864 130.647 1.00 232.52 ? 75 GLU F N   1 
ATOM 4772 C CA  . GLU G 1 91  ? 118.220 142.729 131.924 1.00 241.63 ? 75 GLU F CA  1 
ATOM 4773 C C   . GLU G 1 91  ? 118.639 141.448 132.637 1.00 234.83 ? 75 GLU F C   1 
ATOM 4774 O O   . GLU G 1 91  ? 119.186 141.488 133.745 1.00 241.49 ? 75 GLU F O   1 
ATOM 4775 C CB  . GLU G 1 91  ? 116.707 142.759 131.701 1.00 259.17 ? 75 GLU F CB  1 
ATOM 4776 C CG  . GLU G 1 91  ? 116.163 144.118 131.288 1.00 274.49 ? 75 GLU F CG  1 
ATOM 4777 C CD  . GLU G 1 91  ? 116.454 145.203 132.307 1.00 284.94 ? 75 GLU F CD  1 
ATOM 4778 O OE1 . GLU G 1 91  ? 116.436 144.903 133.520 1.00 288.74 ? 75 GLU F OE1 1 
ATOM 4779 O OE2 . GLU G 1 91  ? 116.702 146.356 131.896 1.00 290.97 ? 75 GLU F OE2 1 
ATOM 4780 N N   . TRP G 1 92  ? 118.387 140.300 132.015 1.00 216.25 ? 76 TRP F N   1 
ATOM 4781 C CA  . TRP G 1 92  ? 118.847 139.019 132.531 1.00 207.36 ? 76 TRP F CA  1 
ATOM 4782 C C   . TRP G 1 92  ? 120.194 138.674 131.908 1.00 201.65 ? 76 TRP F C   1 
ATOM 4783 O O   . TRP G 1 92  ? 120.412 138.909 130.717 1.00 199.94 ? 76 TRP F O   1 
ATOM 4784 C CB  . TRP G 1 92  ? 117.826 137.919 132.234 1.00 201.01 ? 76 TRP F CB  1 
ATOM 4785 C CG  . TRP G 1 92  ? 116.407 138.408 132.221 1.00 199.13 ? 76 TRP F CG  1 
ATOM 4786 C CD1 . TRP G 1 92  ? 115.696 138.826 131.135 1.00 178.78 ? 76 TRP F CD1 1 
ATOM 4787 C CD2 . TRP G 1 92  ? 115.530 138.538 133.348 1.00 202.99 ? 76 TRP F CD2 1 
ATOM 4788 N NE1 . TRP G 1 92  ? 114.430 139.203 131.513 1.00 194.62 ? 76 TRP F NE1 1 
ATOM 4789 C CE2 . TRP G 1 92  ? 114.303 139.036 132.867 1.00 199.66 ? 76 TRP F CE2 1 
ATOM 4790 C CE3 . TRP G 1 92  ? 115.664 138.279 134.715 1.00 210.10 ? 76 TRP F CE3 1 
ATOM 4791 C CZ2 . TRP G 1 92  ? 113.217 139.282 133.704 1.00 204.22 ? 76 TRP F CZ2 1 
ATOM 4792 C CZ3 . TRP G 1 92  ? 114.583 138.523 135.545 1.00 213.79 ? 76 TRP F CZ3 1 
ATOM 4793 C CH2 . TRP G 1 92  ? 113.377 139.019 135.036 1.00 211.00 ? 76 TRP F CH2 1 
ATOM 4794 N N   . ASN G 1 93  ? 121.091 138.109 132.720 1.00 201.46 ? 77 ASN F N   1 
ATOM 4795 C CA  . ASN G 1 93  ? 122.455 137.783 132.292 1.00 197.13 ? 77 ASN F CA  1 
ATOM 4796 C C   . ASN G 1 93  ? 123.197 139.046 131.848 1.00 194.81 ? 77 ASN F C   1 
ATOM 4797 O O   . ASN G 1 93  ? 123.725 139.133 130.736 1.00 190.06 ? 77 ASN F O   1 
ATOM 4798 C CB  . ASN G 1 93  ? 122.451 136.718 131.191 1.00 190.01 ? 77 ASN F CB  1 
ATOM 4799 C CG  . ASN G 1 93  ? 123.778 135.986 131.075 1.00 190.26 ? 77 ASN F CG  1 
ATOM 4800 O OD1 . ASN G 1 93  ? 124.846 136.575 131.242 1.00 192.15 ? 77 ASN F OD1 1 
ATOM 4801 N ND2 . ASN G 1 93  ? 123.714 134.692 130.784 1.00 189.53 ? 77 ASN F ND2 1 
ATOM 4802 N N   . TYR G 1 94  ? 123.216 140.040 132.735 1.00 201.24 ? 78 TYR F N   1 
ATOM 4803 C CA  . TYR G 1 94  ? 123.929 141.285 132.460 1.00 203.88 ? 78 TYR F CA  1 
ATOM 4804 C C   . TYR G 1 94  ? 125.446 141.138 132.334 1.00 203.60 ? 78 TYR F C   1 
ATOM 4805 O O   . TYR G 1 94  ? 126.025 141.806 131.457 1.00 202.10 ? 78 TYR F O   1 
ATOM 4806 C CB  . TYR G 1 94  ? 123.580 142.312 133.547 1.00 213.76 ? 78 TYR F CB  1 
ATOM 4807 C CG  . TYR G 1 94  ? 124.228 143.666 133.372 1.00 221.13 ? 78 TYR F CG  1 
ATOM 4808 C CD1 . TYR G 1 94  ? 123.838 144.522 132.351 1.00 221.98 ? 78 TYR F CD1 1 
ATOM 4809 C CD2 . TYR G 1 94  ? 125.228 144.092 134.238 1.00 226.41 ? 78 TYR F CD2 1 
ATOM 4810 C CE1 . TYR G 1 94  ? 124.431 145.764 132.194 1.00 222.86 ? 78 TYR F CE1 1 
ATOM 4811 C CE2 . TYR G 1 94  ? 125.824 145.330 134.090 1.00 229.55 ? 78 TYR F CE2 1 
ATOM 4812 C CZ  . TYR G 1 94  ? 125.423 146.161 133.066 1.00 226.47 ? 78 TYR F CZ  1 
ATOM 4813 O OH  . TYR G 1 94  ? 126.018 147.393 132.919 1.00 228.20 ? 78 TYR F OH  1 
ATOM 4814 N N   . PRO G 1 95  ? 126.146 140.332 133.149 1.00 211.21 ? 79 PRO F N   1 
ATOM 4815 C CA  . PRO G 1 95  ? 127.615 140.288 133.027 1.00 216.16 ? 79 PRO F CA  1 
ATOM 4816 C C   . PRO G 1 95  ? 128.120 139.895 131.649 1.00 214.36 ? 79 PRO F C   1 
ATOM 4817 O O   . PRO G 1 95  ? 129.200 140.347 131.251 1.00 217.04 ? 79 PRO F O   1 
ATOM 4818 C CB  . PRO G 1 95  ? 128.019 139.257 134.090 1.00 221.60 ? 79 PRO F CB  1 
ATOM 4819 C CG  . PRO G 1 95  ? 126.952 139.351 135.108 1.00 224.23 ? 79 PRO F CG  1 
ATOM 4820 C CD  . PRO G 1 95  ? 125.689 139.574 134.330 1.00 217.80 ? 79 PRO F CD  1 
ATOM 4821 N N   . LEU G 1 96  ? 127.382 139.066 130.907 1.00 211.34 ? 80 LEU F N   1 
ATOM 4822 C CA  . LEU G 1 96  ? 127.802 138.723 129.551 1.00 207.33 ? 80 LEU F CA  1 
ATOM 4823 C C   . LEU G 1 96  ? 127.723 139.933 128.628 1.00 205.22 ? 80 LEU F C   1 
ATOM 4824 O O   . LEU G 1 96  ? 128.671 140.228 127.888 1.00 203.62 ? 80 LEU F O   1 
ATOM 4825 C CB  . LEU G 1 96  ? 126.949 137.575 129.011 1.00 201.50 ? 80 LEU F CB  1 
ATOM 4826 C CG  . LEU G 1 96  ? 127.274 137.100 127.595 1.00 196.79 ? 80 LEU F CG  1 
ATOM 4827 C CD1 . LEU G 1 96  ? 128.707 136.599 127.516 1.00 198.23 ? 80 LEU F CD1 1 
ATOM 4828 C CD2 . LEU G 1 96  ? 126.302 136.017 127.155 1.00 193.74 ? 80 LEU F CD2 1 
ATOM 4829 N N   . PHE G 1 97  ? 126.590 140.641 128.652 1.00 208.51 ? 81 PHE F N   1 
ATOM 4830 C CA  . PHE G 1 97  ? 126.427 141.815 127.801 1.00 214.45 ? 81 PHE F CA  1 
ATOM 4831 C C   . PHE G 1 97  ? 127.450 142.891 128.141 1.00 225.04 ? 81 PHE F C   1 
ATOM 4832 O O   . PHE G 1 97  ? 127.979 143.559 127.244 1.00 223.49 ? 81 PHE F O   1 
ATOM 4833 C CB  . PHE G 1 97  ? 125.007 142.366 127.929 1.00 214.79 ? 81 PHE F CB  1 
ATOM 4834 C CG  . PHE G 1 97  ? 124.846 143.755 127.377 1.00 217.34 ? 81 PHE F CG  1 
ATOM 4835 C CD1 . PHE G 1 97  ? 124.817 143.973 126.009 1.00 215.60 ? 81 PHE F CD1 1 
ATOM 4836 C CD2 . PHE G 1 97  ? 124.726 144.842 128.226 1.00 222.07 ? 81 PHE F CD2 1 
ATOM 4837 C CE1 . PHE G 1 97  ? 124.670 145.249 125.499 1.00 216.27 ? 81 PHE F CE1 1 
ATOM 4838 C CE2 . PHE G 1 97  ? 124.578 146.121 127.723 1.00 222.36 ? 81 PHE F CE2 1 
ATOM 4839 C CZ  . PHE G 1 97  ? 124.549 146.325 126.358 1.00 219.17 ? 81 PHE F CZ  1 
ATOM 4840 N N   . GLN G 1 98  ? 127.737 143.082 129.432 1.00 239.07 ? 82 GLN F N   1 
ATOM 4841 C CA  . GLN G 1 98  ? 128.748 144.066 129.806 1.00 249.25 ? 82 GLN F CA  1 
ATOM 4842 C C   . GLN G 1 98  ? 130.148 143.600 129.423 1.00 254.00 ? 82 GLN F C   1 
ATOM 4843 O O   . GLN G 1 98  ? 131.004 144.425 129.080 1.00 256.01 ? 82 GLN F O   1 
ATOM 4844 C CB  . GLN G 1 98  ? 128.675 144.355 131.306 1.00 256.16 ? 82 GLN F CB  1 
ATOM 4845 C CG  . GLN G 1 98  ? 129.659 145.412 131.780 1.00 263.36 ? 82 GLN F CG  1 
ATOM 4846 C CD  . GLN G 1 98  ? 129.675 145.559 133.287 1.00 271.17 ? 82 GLN F CD  1 
ATOM 4847 O OE1 . GLN G 1 98  ? 128.957 144.858 133.999 1.00 272.84 ? 82 GLN F OE1 1 
ATOM 4848 N NE2 . GLN G 1 98  ? 130.496 146.477 133.784 1.00 276.33 ? 82 GLN F NE2 1 
ATOM 4849 N N   . ASP G 1 99  ? 130.395 142.289 129.467 1.00 258.89 ? 83 ASP F N   1 
ATOM 4850 C CA  . ASP G 1 99  ? 131.705 141.762 129.100 1.00 265.29 ? 83 ASP F CA  1 
ATOM 4851 C C   . ASP G 1 99  ? 131.951 141.849 127.599 1.00 256.43 ? 83 ASP F C   1 
ATOM 4852 O O   . ASP G 1 99  ? 133.103 141.989 127.171 1.00 258.50 ? 83 ASP F O   1 
ATOM 4853 C CB  . ASP G 1 99  ? 131.835 140.313 129.571 1.00 276.03 ? 83 ASP F CB  1 
ATOM 4854 C CG  . ASP G 1 99  ? 133.239 139.763 129.402 1.00 285.39 ? 83 ASP F CG  1 
ATOM 4855 O OD1 . ASP G 1 99  ? 134.189 140.564 129.297 1.00 291.08 ? 83 ASP F OD1 1 
ATOM 4856 O OD2 . ASP G 1 99  ? 133.389 138.523 129.366 1.00 287.93 ? 83 ASP F OD2 1 
ATOM 4857 N N   . LEU G 1 100 ? 130.895 141.776 126.787 1.00 247.13 ? 84 LEU F N   1 
ATOM 4858 C CA  . LEU G 1 100 ? 131.077 141.682 125.344 1.00 240.53 ? 84 LEU F CA  1 
ATOM 4859 C C   . LEU G 1 100 ? 131.436 143.015 124.699 1.00 237.27 ? 84 LEU F C   1 
ATOM 4860 O O   . LEU G 1 100 ? 131.951 143.022 123.575 1.00 236.58 ? 84 LEU F O   1 
ATOM 4861 C CB  . LEU G 1 100 ? 129.815 141.118 124.688 1.00 234.90 ? 84 LEU F CB  1 
ATOM 4862 C CG  . LEU G 1 100 ? 130.042 140.150 123.525 1.00 232.81 ? 84 LEU F CG  1 
ATOM 4863 C CD1 . LEU G 1 100 ? 130.939 138.999 123.951 1.00 235.98 ? 84 LEU F CD1 1 
ATOM 4864 C CD2 . LEU G 1 100 ? 128.717 139.627 122.993 1.00 228.48 ? 84 LEU F CD2 1 
ATOM 4865 N N   . ASN G 1 101 ? 131.180 144.132 125.371 1.00 235.98 ? 85 ASN F N   1 
ATOM 4866 C CA  . ASN G 1 101 ? 131.563 145.438 124.847 1.00 234.40 ? 85 ASN F CA  1 
ATOM 4867 C C   . ASN G 1 101 ? 133.048 145.709 125.071 1.00 235.31 ? 85 ASN F C   1 
ATOM 4868 O O   . ASN G 1 101 ? 133.457 146.126 126.154 1.00 237.48 ? 85 ASN F O   1 
ATOM 4869 C CB  . ASN G 1 101 ? 130.722 146.544 125.487 1.00 236.12 ? 85 ASN F CB  1 
ATOM 4870 C CG  . ASN G 1 101 ? 129.239 146.374 125.220 1.00 232.84 ? 85 ASN F CG  1 
ATOM 4871 O OD1 . ASN G 1 101 ? 128.841 145.915 124.150 1.00 228.68 ? 85 ASN F OD1 1 
ATOM 4872 N ND2 . ASN G 1 101 ? 128.413 146.752 126.190 1.00 234.39 ? 85 ASN F ND2 1 
ATOM 4873 N N   . MET H 1 17  ? 96.439  88.109  123.260 1.00 237.47 ? 1  MET E N   1 
ATOM 4874 C CA  . MET H 1 17  ? 95.272  87.944  124.116 1.00 236.54 ? 1  MET E CA  1 
ATOM 4875 C C   . MET H 1 17  ? 94.285  89.093  123.931 1.00 235.96 ? 1  MET E C   1 
ATOM 4876 O O   . MET H 1 17  ? 94.668  90.262  123.944 1.00 230.10 ? 1  MET E O   1 
ATOM 4877 C CB  . MET H 1 17  ? 95.695  87.839  125.583 1.00 229.69 ? 1  MET E CB  1 
ATOM 4878 C CG  . MET H 1 17  ? 94.542  87.638  126.554 1.00 226.36 ? 1  MET E CG  1 
ATOM 4879 S SD  . MET H 1 17  ? 93.648  86.100  126.269 1.00 233.50 ? 1  MET E SD  1 
ATOM 4880 C CE  . MET H 1 17  ? 94.848  84.901  126.841 1.00 238.63 ? 1  MET E CE  1 
ATOM 4881 N N   . ASN H 1 18  ? 93.009  88.744  123.754 1.00 244.62 ? 2  ASN E N   1 
ATOM 4882 C CA  . ASN H 1 18  ? 91.982  89.763  123.559 1.00 247.53 ? 2  ASN E CA  1 
ATOM 4883 C C   . ASN H 1 18  ? 91.672  90.504  124.853 1.00 244.25 ? 2  ASN E C   1 
ATOM 4884 O O   . ASN H 1 18  ? 91.260  91.669  124.815 1.00 239.38 ? 2  ASN E O   1 
ATOM 4885 C CB  . ASN H 1 18  ? 90.709  89.125  122.998 1.00 254.35 ? 2  ASN E CB  1 
ATOM 4886 C CG  . ASN H 1 18  ? 90.940  88.432  121.669 1.00 264.57 ? 2  ASN E CG  1 
ATOM 4887 O OD1 . ASN H 1 18  ? 91.719  88.898  120.839 1.00 266.46 ? 2  ASN E OD1 1 
ATOM 4888 N ND2 . ASN H 1 18  ? 90.258  87.311  121.463 1.00 271.56 ? 2  ASN E ND2 1 
ATOM 4889 N N   . PHE H 1 19  ? 91.858  89.844  126.001 1.00 249.93 ? 3  PHE E N   1 
ATOM 4890 C CA  . PHE H 1 19  ? 91.493  90.444  127.281 1.00 247.25 ? 3  PHE E CA  1 
ATOM 4891 C C   . PHE H 1 19  ? 92.289  91.715  127.550 1.00 240.46 ? 3  PHE E C   1 
ATOM 4892 O O   . PHE H 1 19  ? 91.771  92.666  128.148 1.00 236.01 ? 3  PHE E O   1 
ATOM 4893 C CB  . PHE H 1 19  ? 91.700  89.431  128.409 1.00 251.52 ? 3  PHE E CB  1 
ATOM 4894 C CG  . PHE H 1 19  ? 91.242  89.918  129.756 1.00 249.06 ? 3  PHE E CG  1 
ATOM 4895 C CD1 . PHE H 1 19  ? 89.896  89.919  130.085 1.00 250.43 ? 3  PHE E CD1 1 
ATOM 4896 C CD2 . PHE H 1 19  ? 92.156  90.364  130.696 1.00 246.90 ? 3  PHE E CD2 1 
ATOM 4897 C CE1 . PHE H 1 19  ? 89.469  90.361  131.324 1.00 247.70 ? 3  PHE E CE1 1 
ATOM 4898 C CE2 . PHE H 1 19  ? 91.735  90.809  131.938 1.00 243.18 ? 3  PHE E CE2 1 
ATOM 4899 C CZ  . PHE H 1 19  ? 90.390  90.807  132.251 1.00 244.08 ? 3  PHE E CZ  1 
ATOM 4900 N N   . ILE H 1 20  ? 93.552  91.750  127.121 1.00 238.98 ? 4  ILE E N   1 
ATOM 4901 C CA  . ILE H 1 20  ? 94.362  92.951  127.301 1.00 233.19 ? 4  ILE E CA  1 
ATOM 4902 C C   . ILE H 1 20  ? 93.916  94.047  126.341 1.00 235.06 ? 4  ILE E C   1 
ATOM 4903 O O   . ILE H 1 20  ? 93.805  95.218  126.722 1.00 230.58 ? 4  ILE E O   1 
ATOM 4904 C CB  . ILE H 1 20  ? 95.855  92.616  127.127 1.00 229.29 ? 4  ILE E CB  1 
ATOM 4905 C CG1 . ILE H 1 20  ? 96.275  91.521  128.109 1.00 231.65 ? 4  ILE E CG1 1 
ATOM 4906 C CG2 . ILE H 1 20  ? 96.708  93.860  127.313 1.00 223.66 ? 4  ILE E CG2 1 
ATOM 4907 C CD1 . ILE H 1 20  ? 97.680  91.006  127.883 1.00 234.41 ? 4  ILE E CD1 1 
ATOM 4908 N N   . LYS H 1 21  ? 93.661  93.686  125.081 1.00 243.81 ? 5  LYS E N   1 
ATOM 4909 C CA  . LYS H 1 21  ? 93.272  94.674  124.079 1.00 250.00 ? 5  LYS E CA  1 
ATOM 4910 C C   . LYS H 1 21  ? 91.958  95.352  124.447 1.00 247.98 ? 5  LYS E C   1 
ATOM 4911 O O   . LYS H 1 21  ? 91.830  96.578  124.355 1.00 246.03 ? 5  LYS E O   1 
ATOM 4912 C CB  . LYS H 1 21  ? 93.166  94.011  122.706 1.00 265.11 ? 5  LYS E CB  1 
ATOM 4913 C CG  . LYS H 1 21  ? 94.487  93.517  122.138 1.00 273.62 ? 5  LYS E CG  1 
ATOM 4914 C CD  . LYS H 1 21  ? 94.288  92.895  120.763 1.00 283.20 ? 5  LYS E CD  1 
ATOM 4915 C CE  . LYS H 1 21  ? 95.588  92.340  120.200 1.00 286.86 ? 5  LYS E CE  1 
ATOM 4916 N NZ  . LYS H 1 21  ? 95.385  91.699  118.870 1.00 294.54 ? 5  LYS E NZ  1 
ATOM 4917 N N   . ASP H 1 22  ? 90.961  94.565  124.860 1.00 249.04 ? 6  ASP E N   1 
ATOM 4918 C CA  . ASP H 1 22  ? 89.630  95.112  125.091 1.00 251.68 ? 6  ASP E CA  1 
ATOM 4919 C C   . ASP H 1 22  ? 89.573  96.018  126.315 1.00 241.89 ? 6  ASP E C   1 
ATOM 4920 O O   . ASP H 1 22  ? 88.692  96.882  126.389 1.00 240.40 ? 6  ASP E O   1 
ATOM 4921 C CB  . ASP H 1 22  ? 88.616  93.976  125.236 1.00 263.34 ? 6  ASP E CB  1 
ATOM 4922 C CG  . ASP H 1 22  ? 88.609  93.049  124.035 1.00 278.05 ? 6  ASP E CG  1 
ATOM 4923 O OD1 . ASP H 1 22  ? 88.925  93.517  122.920 1.00 283.44 ? 6  ASP E OD1 1 
ATOM 4924 O OD2 . ASP H 1 22  ? 88.290  91.853  124.205 1.00 285.33 ? 6  ASP E OD2 1 
ATOM 4925 N N   . ASN H 1 23  ? 90.486  95.845  127.269 1.00 238.17 ? 7  ASN E N   1 
ATOM 4926 C CA  . ASN H 1 23  ? 90.501  96.634  128.494 1.00 231.91 ? 7  ASN E CA  1 
ATOM 4927 C C   . ASN H 1 23  ? 91.704  97.566  128.577 1.00 231.83 ? 7  ASN E C   1 
ATOM 4928 O O   . ASN H 1 23  ? 91.936  98.178  129.628 1.00 225.91 ? 7  ASN E O   1 
ATOM 4929 C CB  . ASN H 1 23  ? 90.455  95.714  129.714 1.00 229.41 ? 7  ASN E CB  1 
ATOM 4930 C CG  . ASN H 1 23  ? 89.237  94.809  129.710 1.00 234.22 ? 7  ASN E CG  1 
ATOM 4931 O OD1 . ASN H 1 23  ? 88.115  95.264  129.487 1.00 234.15 ? 7  ASN E OD1 1 
ATOM 4932 N ND2 . ASN H 1 23  ? 89.452  93.524  129.964 1.00 239.03 ? 7  ASN E ND2 1 
ATOM 4933 N N   . SER H 1 24  ? 92.479  97.684  127.496 1.00 239.34 ? 8  SER E N   1 
ATOM 4934 C CA  . SER H 1 24  ? 93.660  98.537  127.509 1.00 243.03 ? 8  SER E CA  1 
ATOM 4935 C C   . SER H 1 24  ? 93.322  100.017 127.642 1.00 234.73 ? 8  SER E C   1 
ATOM 4936 O O   . SER H 1 24  ? 94.219  100.812 127.941 1.00 232.42 ? 8  SER E O   1 
ATOM 4937 C CB  . SER H 1 24  ? 94.484  98.306  126.241 1.00 257.74 ? 8  SER E CB  1 
ATOM 4938 O OG  . SER H 1 24  ? 93.743  98.643  125.082 1.00 268.00 ? 8  SER E OG  1 
ATOM 4939 N N   . ARG H 1 25  ? 92.060  100.402 127.435 1.00 230.66 ? 9  ARG E N   1 
ATOM 4940 C CA  . ARG H 1 25  ? 91.652  101.770 127.739 1.00 229.91 ? 9  ARG E CA  1 
ATOM 4941 C C   . ARG H 1 25  ? 91.737  102.042 129.235 1.00 222.56 ? 9  ARG E C   1 
ATOM 4942 O O   . ARG H 1 25  ? 92.144  103.132 129.653 1.00 225.99 ? 9  ARG E O   1 
ATOM 4943 C CB  . ARG H 1 25  ? 90.232  102.024 127.232 1.00 240.06 ? 9  ARG E CB  1 
ATOM 4944 C CG  . ARG H 1 25  ? 89.789  103.473 127.347 1.00 242.51 ? 9  ARG E CG  1 
ATOM 4945 C CD  . ARG H 1 25  ? 88.276  103.596 127.444 1.00 251.86 ? 9  ARG E CD  1 
ATOM 4946 N NE  . ARG H 1 25  ? 87.746  102.943 128.638 1.00 259.07 ? 9  ARG E NE  1 
ATOM 4947 C CZ  . ARG H 1 25  ? 87.725  103.495 129.847 1.00 260.47 ? 9  ARG E CZ  1 
ATOM 4948 N NH1 . ARG H 1 25  ? 87.225  102.825 130.876 1.00 262.75 ? 9  ARG E NH1 1 
ATOM 4949 N NH2 . ARG H 1 25  ? 88.208  104.717 130.029 1.00 258.60 ? 9  ARG E NH2 1 
ATOM 4950 N N   . ALA H 1 26  ? 91.357  101.062 130.053 1.00 210.59 ? 10 ALA E N   1 
ATOM 4951 C CA  . ALA H 1 26  ? 91.406  101.202 131.501 1.00 191.79 ? 10 ALA E CA  1 
ATOM 4952 C C   . ALA H 1 26  ? 92.731  100.752 132.099 1.00 177.18 ? 10 ALA E C   1 
ATOM 4953 O O   . ALA H 1 26  ? 93.053  101.150 133.225 1.00 172.73 ? 10 ALA E O   1 
ATOM 4954 C CB  . ALA H 1 26  ? 90.265  100.410 132.149 1.00 195.43 ? 10 ALA E CB  1 
ATOM 4955 N N   . LEU H 1 27  ? 93.504  99.931  131.383 1.00 171.69 ? 11 LEU E N   1 
ATOM 4956 C CA  . LEU H 1 27  ? 94.780  99.470  131.918 1.00 163.81 ? 11 LEU E CA  1 
ATOM 4957 C C   . LEU H 1 27  ? 95.842  100.563 131.946 1.00 160.53 ? 11 LEU E C   1 
ATOM 4958 O O   . LEU H 1 27  ? 96.778  100.474 132.749 1.00 163.38 ? 11 LEU E O   1 
ATOM 4959 C CB  . LEU H 1 27  ? 95.289  98.274  131.111 1.00 164.33 ? 11 LEU E CB  1 
ATOM 4960 C CG  . LEU H 1 27  ? 94.710  96.900  131.453 1.00 165.04 ? 11 LEU E CG  1 
ATOM 4961 C CD1 . LEU H 1 27  ? 95.393  95.810  130.640 1.00 170.70 ? 11 LEU E CD1 1 
ATOM 4962 C CD2 . LEU H 1 27  ? 94.845  96.620  132.941 1.00 162.17 ? 11 LEU E CD2 1 
ATOM 4963 N N   . ILE H 1 28  ? 95.723  101.592 131.107 1.00 227.83 ? 12 ILE E N   1 
ATOM 4964 C CA  . ILE H 1 28  ? 96.723  102.656 131.063 1.00 217.69 ? 12 ILE E CA  1 
ATOM 4965 C C   . ILE H 1 28  ? 96.331  103.779 132.015 1.00 212.24 ? 12 ILE E C   1 
ATOM 4966 O O   . ILE H 1 28  ? 96.978  104.832 132.045 1.00 205.77 ? 12 ILE E O   1 
ATOM 4967 C CB  . ILE H 1 28  ? 96.908  103.197 129.633 1.00 220.68 ? 12 ILE E CB  1 
ATOM 4968 C CG1 . ILE H 1 28  ? 95.678  103.991 129.191 1.00 228.56 ? 12 ILE E CG1 1 
ATOM 4969 C CG2 . ILE H 1 28  ? 97.196  102.063 128.661 1.00 228.65 ? 12 ILE E CG2 1 
ATOM 4970 C CD1 . ILE H 1 28  ? 95.919  104.867 127.978 1.00 230.57 ? 12 ILE E CD1 1 
ATOM 4971 N N   . GLN H 1 29  ? 95.281  103.562 132.805 1.00 218.51 ? 13 GLN E N   1 
ATOM 4972 C CA  . GLN H 1 29  ? 94.753  104.598 133.685 1.00 220.06 ? 13 GLN E CA  1 
ATOM 4973 C C   . GLN H 1 29  ? 94.870  104.252 135.161 1.00 217.63 ? 13 GLN E C   1 
ATOM 4974 O O   . GLN H 1 29  ? 95.335  105.083 135.951 1.00 209.74 ? 13 GLN E O   1 
ATOM 4975 C CB  . GLN H 1 29  ? 93.282  104.874 133.332 1.00 234.26 ? 13 GLN E CB  1 
ATOM 4976 C CG  . GLN H 1 29  ? 93.073  105.383 131.917 1.00 246.05 ? 13 GLN E CG  1 
ATOM 4977 C CD  . GLN H 1 29  ? 91.608  105.461 131.538 1.00 264.55 ? 13 GLN E CD  1 
ATOM 4978 O OE1 . GLN H 1 29  ? 90.761  104.798 132.137 1.00 272.48 ? 13 GLN E OE1 1 
ATOM 4979 N NE2 . GLN H 1 29  ? 91.303  106.260 130.522 1.00 272.43 ? 13 GLN E NE2 1 
ATOM 4980 N N   . ARG H 1 30  ? 94.452  103.050 135.562 1.00 227.10 ? 14 ARG E N   1 
ATOM 4981 C CA  . ARG H 1 30  ? 94.370  102.677 136.970 1.00 229.47 ? 14 ARG E CA  1 
ATOM 4982 C C   . ARG H 1 30  ? 95.427  101.651 137.368 1.00 236.50 ? 14 ARG E C   1 
ATOM 4983 O O   . ARG H 1 30  ? 95.227  100.904 138.331 1.00 240.59 ? 14 ARG E O   1 
ATOM 4984 C CB  . ARG H 1 30  ? 92.972  102.146 137.294 1.00 234.28 ? 14 ARG E CB  1 
ATOM 4985 C CG  . ARG H 1 30  ? 91.843  102.902 136.606 1.00 236.20 ? 14 ARG E CG  1 
ATOM 4986 C CD  . ARG H 1 30  ? 90.498  102.612 137.256 1.00 241.47 ? 14 ARG E CD  1 
ATOM 4987 N NE  . ARG H 1 30  ? 90.238  101.177 137.345 1.00 249.29 ? 14 ARG E NE  1 
ATOM 4988 C CZ  . ARG H 1 30  ? 89.150  100.581 136.867 1.00 262.26 ? 14 ARG E CZ  1 
ATOM 4989 N NH1 . ARG H 1 30  ? 88.209  101.293 136.261 1.00 267.04 ? 14 ARG E NH1 1 
ATOM 4990 N NH2 . ARG H 1 30  ? 89.002  99.270  136.996 1.00 271.12 ? 14 ARG E NH2 1 
ATOM 4991 N N   . MET H 1 31  ? 96.551  101.597 136.649 1.00 240.10 ? 15 MET E N   1 
ATOM 4992 C CA  . MET H 1 31  ? 97.560  100.581 136.928 1.00 245.78 ? 15 MET E CA  1 
ATOM 4993 C C   . MET H 1 31  ? 98.495  101.015 138.052 1.00 238.30 ? 15 MET E C   1 
ATOM 4994 O O   . MET H 1 31  ? 98.558  100.372 139.106 1.00 239.64 ? 15 MET E O   1 
ATOM 4995 C CB  . MET H 1 31  ? 98.352  100.267 135.655 1.00 252.17 ? 15 MET E CB  1 
ATOM 4996 C CG  . MET H 1 31  ? 99.145  98.969  135.722 1.00 260.56 ? 15 MET E CG  1 
ATOM 4997 S SD  . MET H 1 31  ? 99.934  98.545  134.157 1.00 269.21 ? 15 MET E SD  1 
ATOM 4998 C CE  . MET H 1 31  ? 100.585 96.919  134.537 1.00 280.87 ? 15 MET E CE  1 
ATOM 4999 N N   . GLY H 1 32  ? 99.225  102.110 137.850 1.00 230.74 ? 16 GLY E N   1 
ATOM 5000 C CA  . GLY H 1 32  ? 100.158 102.585 138.853 1.00 223.94 ? 16 GLY E CA  1 
ATOM 5001 C C   . GLY H 1 32  ? 101.598 102.198 138.584 1.00 221.47 ? 16 GLY E C   1 
ATOM 5002 O O   . GLY H 1 32  ? 101.872 101.108 138.072 1.00 228.38 ? 16 GLY E O   1 
ATOM 5003 N N   . MET H 1 33  ? 102.532 103.090 138.925 1.00 203.27 ? 17 MET E N   1 
ATOM 5004 C CA  . MET H 1 33  ? 103.947 102.814 138.698 1.00 209.79 ? 17 MET E CA  1 
ATOM 5005 C C   . MET H 1 33  ? 104.483 101.783 139.685 1.00 212.50 ? 17 MET E C   1 
ATOM 5006 O O   . MET H 1 33  ? 105.309 100.935 139.320 1.00 213.44 ? 17 MET E O   1 
ATOM 5007 C CB  . MET H 1 33  ? 104.751 104.111 138.788 1.00 220.99 ? 17 MET E CB  1 
ATOM 5008 C CG  . MET H 1 33  ? 106.253 103.924 138.639 1.00 233.86 ? 17 MET E CG  1 
ATOM 5009 S SD  . MET H 1 33  ? 106.717 103.213 137.049 1.00 233.70 ? 17 MET E SD  1 
ATOM 5010 C CE  . MET H 1 33  ? 106.390 104.586 135.952 1.00 233.78 ? 17 MET E CE  1 
ATOM 5011 N N   . THR H 1 34  ? 104.025 101.841 140.940 1.00 215.34 ? 18 THR E N   1 
ATOM 5012 C CA  . THR H 1 34  ? 104.601 101.002 141.988 1.00 218.86 ? 18 THR E CA  1 
ATOM 5013 C C   . THR H 1 34  ? 104.418 99.519  141.693 1.00 207.98 ? 18 THR E C   1 
ATOM 5014 O O   . THR H 1 34  ? 105.228 98.696  142.134 1.00 211.71 ? 18 THR E O   1 
ATOM 5015 C CB  . THR H 1 34  ? 103.988 101.353 143.344 1.00 225.01 ? 18 THR E CB  1 
ATOM 5016 O OG1 . THR H 1 34  ? 102.610 100.960 143.368 1.00 215.95 ? 18 THR E OG1 1 
ATOM 5017 C CG2 . THR H 1 34  ? 104.090 102.850 143.604 1.00 234.00 ? 18 THR E CG2 1 
ATOM 5018 N N   . VAL H 1 35  ? 103.370 99.159  140.955 1.00 195.67 ? 19 VAL E N   1 
ATOM 5019 C CA  . VAL H 1 35  ? 103.183 97.767  140.565 1.00 189.48 ? 19 VAL E CA  1 
ATOM 5020 C C   . VAL H 1 35  ? 103.926 97.454  139.267 1.00 189.65 ? 19 VAL E C   1 
ATOM 5021 O O   . VAL H 1 35  ? 104.334 96.308  139.047 1.00 192.20 ? 19 VAL E O   1 
ATOM 5022 C CB  . VAL H 1 35  ? 101.682 97.444  140.448 1.00 176.61 ? 19 VAL E CB  1 
ATOM 5023 C CG1 . VAL H 1 35  ? 101.054 98.186  139.279 1.00 168.61 ? 19 VAL E CG1 1 
ATOM 5024 C CG2 . VAL H 1 35  ? 101.458 95.945  140.321 1.00 172.86 ? 19 VAL E CG2 1 
ATOM 5025 N N   . ILE H 1 36  ? 104.124 98.459  138.408 1.00 185.43 ? 20 ILE E N   1 
ATOM 5026 C CA  . ILE H 1 36  ? 104.944 98.276  137.214 1.00 183.22 ? 20 ILE E CA  1 
ATOM 5027 C C   . ILE H 1 36  ? 106.370 97.908  137.601 1.00 195.33 ? 20 ILE E C   1 
ATOM 5028 O O   . ILE H 1 36  ? 106.981 97.010  137.004 1.00 196.22 ? 20 ILE E O   1 
ATOM 5029 C CB  . ILE H 1 36  ? 104.899 99.547  136.344 1.00 178.83 ? 20 ILE E CB  1 
ATOM 5030 C CG1 . ILE H 1 36  ? 103.600 99.599  135.539 1.00 167.96 ? 20 ILE E CG1 1 
ATOM 5031 C CG2 . ILE H 1 36  ? 106.115 99.625  135.434 1.00 183.61 ? 20 ILE E CG2 1 
ATOM 5032 C CD1 . ILE H 1 36  ? 103.334 100.941 134.899 1.00 170.04 ? 20 ILE E CD1 1 
ATOM 5033 N N   . LYS H 1 37  ? 106.914 98.577  138.625 1.00 206.92 ? 21 LYS E N   1 
ATOM 5034 C CA  . LYS H 1 37  ? 108.273 98.290  139.077 1.00 218.26 ? 21 LYS E CA  1 
ATOM 5035 C C   . LYS H 1 37  ? 108.446 96.847  139.535 1.00 217.37 ? 21 LYS E C   1 
ATOM 5036 O O   . LYS H 1 37  ? 109.577 96.349  139.563 1.00 225.25 ? 21 LYS E O   1 
ATOM 5037 C CB  . LYS H 1 37  ? 108.662 99.236  140.216 1.00 229.40 ? 21 LYS E CB  1 
ATOM 5038 C CG  . LYS H 1 37  ? 108.644 100.714 139.854 1.00 233.11 ? 21 LYS E CG  1 
ATOM 5039 C CD  . LYS H 1 37  ? 109.679 101.036 138.790 1.00 238.48 ? 21 LYS E CD  1 
ATOM 5040 C CE  . LYS H 1 37  ? 109.799 102.536 138.572 1.00 246.36 ? 21 LYS E CE  1 
ATOM 5041 N NZ  . LYS H 1 37  ? 110.508 102.861 137.306 1.00 250.50 ? 21 LYS E NZ  1 
ATOM 5042 N N   . GLN H 1 38  ? 107.358 96.167  139.894 1.00 210.18 ? 22 GLN E N   1 
ATOM 5043 C CA  . GLN H 1 38  ? 107.414 94.765  140.288 1.00 212.31 ? 22 GLN E CA  1 
ATOM 5044 C C   . GLN H 1 38  ? 107.151 93.829  139.115 1.00 204.87 ? 22 GLN E C   1 
ATOM 5045 O O   . GLN H 1 38  ? 107.832 92.803  138.969 1.00 209.50 ? 22 GLN E O   1 
ATOM 5046 C CB  . GLN H 1 38  ? 106.397 94.498  141.401 1.00 212.36 ? 22 GLN E CB  1 
ATOM 5047 C CG  . GLN H 1 38  ? 106.578 95.386  142.619 1.00 224.11 ? 22 GLN E CG  1 
ATOM 5048 C CD  . GLN H 1 38  ? 105.513 95.160  143.673 1.00 225.35 ? 22 GLN E CD  1 
ATOM 5049 O OE1 . GLN H 1 38  ? 104.332 95.013  143.359 1.00 216.61 ? 22 GLN E OE1 1 
ATOM 5050 N NE2 . GLN H 1 38  ? 105.928 95.129  144.933 1.00 237.60 ? 22 GLN E NE2 1 
ATOM 5051 N N   . ILE H 1 39  ? 106.174 94.174  138.274 1.00 198.44 ? 23 ILE E N   1 
ATOM 5052 C CA  . ILE H 1 39  ? 105.867 93.357  137.103 1.00 200.22 ? 23 ILE E CA  1 
ATOM 5053 C C   . ILE H 1 39  ? 107.076 93.268  136.181 1.00 206.25 ? 23 ILE E C   1 
ATOM 5054 O O   . ILE H 1 39  ? 107.377 92.200  135.632 1.00 208.97 ? 23 ILE E O   1 
ATOM 5055 C CB  . ILE H 1 39  ? 104.629 93.913  136.375 1.00 204.68 ? 23 ILE E CB  1 
ATOM 5056 C CG1 . ILE H 1 39  ? 103.385 93.749  137.248 1.00 206.49 ? 23 ILE E CG1 1 
ATOM 5057 C CG2 . ILE H 1 39  ? 104.431 93.213  135.044 1.00 203.90 ? 23 ILE E CG2 1 
ATOM 5058 C CD1 . ILE H 1 39  ? 102.147 94.389  136.666 1.00 203.27 ? 23 ILE E CD1 1 
ATOM 5059 N N   . THR H 1 40  ? 107.795 94.380  135.999 1.00 208.47 ? 24 THR E N   1 
ATOM 5060 C CA  . THR H 1 40  ? 108.981 94.352  135.148 1.00 223.36 ? 24 THR E CA  1 
ATOM 5061 C C   . THR H 1 40  ? 110.037 93.398  135.697 1.00 238.97 ? 24 THR E C   1 
ATOM 5062 O O   . THR H 1 40  ? 110.735 92.725  134.929 1.00 245.60 ? 24 THR E O   1 
ATOM 5063 C CB  . THR H 1 40  ? 109.559 95.760  134.998 1.00 232.41 ? 24 THR E CB  1 
ATOM 5064 O OG1 . THR H 1 40  ? 109.814 96.317  136.293 1.00 241.70 ? 24 THR E OG1 1 
ATOM 5065 C CG2 . THR H 1 40  ? 108.590 96.657  134.239 1.00 226.49 ? 24 THR E CG2 1 
ATOM 5066 N N   . ASP H 1 41  ? 110.161 93.318  137.023 1.00 247.46 ? 25 ASP E N   1 
ATOM 5067 C CA  . ASP H 1 41  ? 111.126 92.400  137.620 1.00 259.77 ? 25 ASP E CA  1 
ATOM 5068 C C   . ASP H 1 41  ? 110.697 90.951  137.423 1.00 251.67 ? 25 ASP E C   1 
ATOM 5069 O O   . ASP H 1 41  ? 111.489 90.113  136.972 1.00 254.96 ? 25 ASP E O   1 
ATOM 5070 C CB  . ASP H 1 41  ? 111.301 92.713  139.106 1.00 275.47 ? 25 ASP E CB  1 
ATOM 5071 C CG  . ASP H 1 41  ? 112.500 92.009  139.714 1.00 295.01 ? 25 ASP E CG  1 
ATOM 5072 O OD1 . ASP H 1 41  ? 113.351 91.511  138.948 1.00 300.01 ? 25 ASP E OD1 1 
ATOM 5073 O OD2 . ASP H 1 41  ? 112.592 91.955  140.959 1.00 305.20 ? 25 ASP E OD2 1 
ATOM 5074 N N   . ASP H 1 42  ? 109.440 90.636  137.760 1.00 243.96 ? 26 ASP E N   1 
ATOM 5075 C CA  . ASP H 1 42  ? 108.952 89.271  137.580 1.00 238.48 ? 26 ASP E CA  1 
ATOM 5076 C C   . ASP H 1 42  ? 109.012 88.838  136.121 1.00 231.72 ? 26 ASP E C   1 
ATOM 5077 O O   . ASP H 1 42  ? 109.134 87.641  135.834 1.00 235.95 ? 26 ASP E O   1 
ATOM 5078 C CB  . ASP H 1 42  ? 107.527 89.142  138.118 1.00 232.99 ? 26 ASP E CB  1 
ATOM 5079 C CG  . ASP H 1 42  ? 107.487 88.966  139.623 1.00 237.72 ? 26 ASP E CG  1 
ATOM 5080 O OD1 . ASP H 1 42  ? 108.417 88.338  140.175 1.00 245.98 ? 26 ASP E OD1 1 
ATOM 5081 O OD2 . ASP H 1 42  ? 106.526 89.452  140.255 1.00 233.23 ? 26 ASP E OD2 1 
ATOM 5082 N N   . LEU H 1 43  ? 108.925 89.788  135.189 1.00 222.80 ? 27 LEU E N   1 
ATOM 5083 C CA  . LEU H 1 43  ? 109.140 89.460  133.784 1.00 219.99 ? 27 LEU E CA  1 
ATOM 5084 C C   . LEU H 1 43  ? 110.619 89.241  133.491 1.00 227.34 ? 27 LEU E C   1 
ATOM 5085 O O   . LEU H 1 43  ? 110.977 88.362  132.697 1.00 232.27 ? 27 LEU E O   1 
ATOM 5086 C CB  . LEU H 1 43  ? 108.566 90.561  132.890 1.00 217.18 ? 27 LEU E CB  1 
ATOM 5087 C CG  . LEU H 1 43  ? 107.154 90.342  132.336 1.00 213.76 ? 27 LEU E CG  1 
ATOM 5088 C CD1 . LEU H 1 43  ? 107.116 89.088  131.475 1.00 216.94 ? 27 LEU E CD1 1 
ATOM 5089 C CD2 . LEU H 1 43  ? 106.113 90.260  133.443 1.00 211.96 ? 27 LEU E CD2 1 
ATOM 5090 N N   . PHE H 1 44  ? 111.496 90.035  134.115 1.00 229.85 ? 28 PHE E N   1 
ATOM 5091 C CA  . PHE H 1 44  ? 112.929 89.879  133.876 1.00 237.75 ? 28 PHE E CA  1 
ATOM 5092 C C   . PHE H 1 44  ? 113.453 88.552  134.411 1.00 244.92 ? 28 PHE E C   1 
ATOM 5093 O O   . PHE H 1 44  ? 114.457 88.034  133.906 1.00 250.29 ? 28 PHE E O   1 
ATOM 5094 C CB  . PHE H 1 44  ? 113.700 91.046  134.500 1.00 240.33 ? 28 PHE E CB  1 
ATOM 5095 C CG  . PHE H 1 44  ? 115.192 90.847  134.517 1.00 250.87 ? 28 PHE E CG  1 
ATOM 5096 C CD1 . PHE H 1 44  ? 115.957 91.125  133.395 1.00 252.98 ? 28 PHE E CD1 1 
ATOM 5097 C CD2 . PHE H 1 44  ? 115.831 90.388  135.659 1.00 259.79 ? 28 PHE E CD2 1 
ATOM 5098 C CE1 . PHE H 1 44  ? 117.329 90.944  133.411 1.00 197.13 ? 28 PHE E CE1 1 
ATOM 5099 C CE2 . PHE H 1 44  ? 117.201 90.205  135.681 1.00 272.28 ? 28 PHE E CE2 1 
ATOM 5100 C CZ  . PHE H 1 44  ? 117.951 90.483  134.556 1.00 205.78 ? 28 PHE E CZ  1 
ATOM 5101 N N   . VAL H 1 45  ? 112.799 87.988  135.429 1.00 244.62 ? 29 VAL E N   1 
ATOM 5102 C CA  . VAL H 1 45  ? 113.261 86.717  135.980 1.00 259.00 ? 29 VAL E CA  1 
ATOM 5103 C C   . VAL H 1 45  ? 113.020 85.584  134.991 1.00 250.53 ? 29 VAL E C   1 
ATOM 5104 O O   . VAL H 1 45  ? 113.854 84.682  134.841 1.00 257.44 ? 29 VAL E O   1 
ATOM 5105 C CB  . VAL H 1 45  ? 112.581 86.445  137.335 1.00 266.20 ? 29 VAL E CB  1 
ATOM 5106 C CG1 . VAL H 1 45  ? 112.973 85.072  137.866 1.00 274.82 ? 29 VAL E CG1 1 
ATOM 5107 C CG2 . VAL H 1 45  ? 112.946 87.530  138.337 1.00 272.91 ? 29 VAL E CG2 1 
ATOM 5108 N N   . TRP H 1 46  ? 111.889 85.618  134.287 1.00 237.45 ? 30 TRP E N   1 
ATOM 5109 C CA  . TRP H 1 46  ? 111.479 84.543  133.395 1.00 223.50 ? 30 TRP E CA  1 
ATOM 5110 C C   . TRP H 1 46  ? 112.060 84.679  131.990 1.00 215.42 ? 30 TRP E C   1 
ATOM 5111 O O   . TRP H 1 46  ? 111.549 84.053  131.055 1.00 212.40 ? 30 TRP E O   1 
ATOM 5112 C CB  . TRP H 1 46  ? 109.952 84.473  133.343 1.00 216.34 ? 30 TRP E CB  1 
ATOM 5113 C CG  . TRP H 1 46  ? 109.360 84.151  134.679 1.00 215.70 ? 30 TRP E CG  1 
ATOM 5114 C CD1 . TRP H 1 46  ? 109.927 83.387  135.656 1.00 219.50 ? 30 TRP E CD1 1 
ATOM 5115 C CD2 . TRP H 1 46  ? 108.109 84.612  135.205 1.00 212.51 ? 30 TRP E CD2 1 
ATOM 5116 N NE1 . TRP H 1 46  ? 109.099 83.325  136.749 1.00 217.00 ? 30 TRP E NE1 1 
ATOM 5117 C CE2 . TRP H 1 46  ? 107.978 84.071  136.499 1.00 212.39 ? 30 TRP E CE2 1 
ATOM 5118 C CE3 . TRP H 1 46  ? 107.085 85.422  134.705 1.00 209.20 ? 30 TRP E CE3 1 
ATOM 5119 C CZ2 . TRP H 1 46  ? 106.865 84.312  137.300 1.00 208.78 ? 30 TRP E CZ2 1 
ATOM 5120 C CZ3 . TRP H 1 46  ? 105.979 85.660  135.504 1.00 205.65 ? 30 TRP E CZ3 1 
ATOM 5121 C CH2 . TRP H 1 46  ? 105.878 85.107  136.786 1.00 205.27 ? 30 TRP E CH2 1 
ATOM 5122 N N   . ASN H 1 47  ? 113.110 85.488  131.829 1.00 212.30 ? 31 ASN E N   1 
ATOM 5123 C CA  . ASN H 1 47  ? 113.852 85.610  130.571 1.00 209.48 ? 31 ASN E CA  1 
ATOM 5124 C C   . ASN H 1 47  ? 112.977 86.093  129.417 1.00 195.13 ? 31 ASN E C   1 
ATOM 5125 O O   . ASN H 1 47  ? 113.240 85.780  128.254 1.00 196.86 ? 31 ASN E O   1 
ATOM 5126 C CB  . ASN H 1 47  ? 114.539 84.290  130.205 1.00 218.42 ? 31 ASN E CB  1 
ATOM 5127 C CG  . ASN H 1 47  ? 115.532 83.840  131.257 1.00 229.45 ? 31 ASN E CG  1 
ATOM 5128 O OD1 . ASN H 1 47  ? 115.389 82.769  131.846 1.00 230.24 ? 31 ASN E OD1 1 
ATOM 5129 N ND2 . ASN H 1 47  ? 116.547 84.662  131.501 1.00 237.60 ? 31 ASN E ND2 1 
ATOM 5130 N N   . VAL H 1 48  ? 111.935 86.865  129.719 1.00 182.00 ? 32 VAL E N   1 
ATOM 5131 C CA  . VAL H 1 48  ? 111.111 87.449  128.664 1.00 177.59 ? 32 VAL E CA  1 
ATOM 5132 C C   . VAL H 1 48  ? 111.760 88.714  128.119 1.00 183.22 ? 32 VAL E C   1 
ATOM 5133 O O   . VAL H 1 48  ? 112.000 88.842  126.912 1.00 186.67 ? 32 VAL E O   1 
ATOM 5134 C CB  . VAL H 1 48  ? 109.687 87.728  129.181 1.00 170.24 ? 32 VAL E CB  1 
ATOM 5135 C CG1 . VAL H 1 48  ? 108.896 88.520  128.149 1.00 168.84 ? 32 VAL E CG1 1 
ATOM 5136 C CG2 . VAL H 1 48  ? 108.981 86.426  129.525 1.00 165.24 ? 32 VAL E CG2 1 
ATOM 5137 N N   . LEU H 1 49  ? 112.053 89.667  128.997 1.00 184.68 ? 33 LEU E N   1 
ATOM 5138 C CA  . LEU H 1 49  ? 112.722 90.905  128.627 1.00 192.34 ? 33 LEU E CA  1 
ATOM 5139 C C   . LEU H 1 49  ? 114.199 90.847  129.002 1.00 209.06 ? 33 LEU E C   1 
ATOM 5140 O O   . LEU H 1 49  ? 114.590 90.167  129.953 1.00 217.54 ? 33 LEU E O   1 
ATOM 5141 C CB  . LEU H 1 49  ? 112.067 92.108  129.311 1.00 188.09 ? 33 LEU E CB  1 
ATOM 5142 C CG  . LEU H 1 49  ? 110.540 92.192  129.321 1.00 180.68 ? 33 LEU E CG  1 
ATOM 5143 C CD1 . LEU H 1 49  ? 110.086 93.489  129.975 1.00 179.98 ? 33 LEU E CD1 1 
ATOM 5144 C CD2 . LEU H 1 49  ? 109.978 92.076  127.917 1.00 180.19 ? 33 LEU E CD2 1 
ATOM 5145 N N   . ASN H 1 50  ? 115.016 91.568  128.239 1.00 218.59 ? 34 ASN E N   1 
ATOM 5146 C CA  . ASN H 1 50  ? 116.400 91.803  128.618 1.00 230.92 ? 34 ASN E CA  1 
ATOM 5147 C C   . ASN H 1 50  ? 116.495 93.100  129.420 1.00 232.55 ? 34 ASN E C   1 
ATOM 5148 O O   . ASN H 1 50  ? 115.492 93.753  129.717 1.00 229.73 ? 34 ASN E O   1 
ATOM 5149 C CB  . ASN H 1 50  ? 117.304 91.817  127.384 1.00 243.76 ? 34 ASN E CB  1 
ATOM 5150 C CG  . ASN H 1 50  ? 116.762 92.686  126.266 1.00 249.00 ? 34 ASN E CG  1 
ATOM 5151 O OD1 . ASN H 1 50  ? 115.792 93.421  126.447 1.00 246.48 ? 34 ASN E OD1 1 
ATOM 5152 N ND2 . ASN H 1 50  ? 117.387 92.601  125.096 1.00 228.56 ? 34 ASN E ND2 1 
ATOM 5153 N N   . ARG H 1 51  ? 117.722 93.481  129.784 1.00 239.05 ? 35 ARG E N   1 
ATOM 5154 C CA  . ARG H 1 51  ? 117.902 94.604  130.701 1.00 244.70 ? 35 ARG E CA  1 
ATOM 5155 C C   . ARG H 1 51  ? 117.603 95.942  130.036 1.00 246.88 ? 35 ARG E C   1 
ATOM 5156 O O   . ARG H 1 51  ? 117.115 96.865  130.701 1.00 247.79 ? 35 ARG E O   1 
ATOM 5157 C CB  . ARG H 1 51  ? 119.324 94.593  131.264 1.00 255.33 ? 35 ARG E CB  1 
ATOM 5158 C CG  . ARG H 1 51  ? 119.631 95.735  132.223 1.00 261.26 ? 35 ARG E CG  1 
ATOM 5159 C CD  . ARG H 1 51  ? 120.967 95.526  132.922 1.00 273.16 ? 35 ARG E CD  1 
ATOM 5160 N NE  . ARG H 1 51  ? 120.921 94.427  133.881 1.00 274.03 ? 35 ARG E NE  1 
ATOM 5161 C CZ  . ARG H 1 51  ? 121.423 93.216  133.656 1.00 280.41 ? 35 ARG E CZ  1 
ATOM 5162 N NH1 . ARG H 1 51  ? 122.013 92.946  132.499 1.00 287.68 ? 35 ARG E NH1 1 
ATOM 5163 N NH2 . ARG H 1 51  ? 121.336 92.275  134.587 1.00 279.76 ? 35 ARG E NH2 1 
ATOM 5164 N N   . GLU H 1 52  ? 117.872 96.065  128.734 1.00 249.33 ? 36 GLU E N   1 
ATOM 5165 C CA  . GLU H 1 52  ? 117.743 97.361  128.072 1.00 254.52 ? 36 GLU E CA  1 
ATOM 5166 C C   . GLU H 1 52  ? 116.293 97.831  128.036 1.00 243.85 ? 36 GLU E C   1 
ATOM 5167 O O   . GLU H 1 52  ? 116.020 99.029  128.182 1.00 246.82 ? 36 GLU E O   1 
ATOM 5168 C CB  . GLU H 1 52  ? 118.326 97.285  126.660 1.00 266.58 ? 36 GLU E CB  1 
ATOM 5169 C CG  . GLU H 1 52  ? 117.612 96.315  125.735 1.00 267.71 ? 36 GLU E CG  1 
ATOM 5170 C CD  . GLU H 1 52  ? 118.257 96.231  124.369 1.00 278.44 ? 36 GLU E CD  1 
ATOM 5171 O OE1 . GLU H 1 52  ? 119.027 97.148  124.015 1.00 287.75 ? 36 GLU E OE1 1 
ATOM 5172 O OE2 . GLU H 1 52  ? 117.989 95.248  123.645 1.00 277.00 ? 36 GLU E OE2 1 
ATOM 5173 N N   . GLU H 1 53  ? 115.346 96.906  127.856 1.00 234.28 ? 37 GLU E N   1 
ATOM 5174 C CA  . GLU H 1 53  ? 113.941 97.293  127.848 1.00 228.56 ? 37 GLU E CA  1 
ATOM 5175 C C   . GLU H 1 53  ? 113.475 97.708  129.236 1.00 223.80 ? 37 GLU E C   1 
ATOM 5176 O O   . GLU H 1 53  ? 112.602 98.576  129.365 1.00 221.76 ? 37 GLU E O   1 
ATOM 5177 C CB  . GLU H 1 53  ? 113.088 96.141  127.318 1.00 223.88 ? 37 GLU E CB  1 
ATOM 5178 C CG  . GLU H 1 53  ? 113.376 95.771  125.868 1.00 231.57 ? 37 GLU E CG  1 
ATOM 5179 C CD  . GLU H 1 53  ? 112.791 94.426  125.478 1.00 230.44 ? 37 GLU E CD  1 
ATOM 5180 O OE1 . GLU H 1 53  ? 112.352 93.683  126.382 1.00 226.46 ? 37 GLU E OE1 1 
ATOM 5181 O OE2 . GLU H 1 53  ? 112.773 94.107  124.270 1.00 234.24 ? 37 GLU E OE2 1 
ATOM 5182 N N   . VAL H 1 54  ? 114.060 97.119  130.280 1.00 223.03 ? 38 VAL E N   1 
ATOM 5183 C CA  . VAL H 1 54  ? 113.757 97.542  131.641 1.00 219.75 ? 38 VAL E CA  1 
ATOM 5184 C C   . VAL H 1 54  ? 114.320 98.932  131.900 1.00 209.92 ? 38 VAL E C   1 
ATOM 5185 O O   . VAL H 1 54  ? 113.671 99.774  132.531 1.00 207.64 ? 38 VAL E O   1 
ATOM 5186 C CB  . VAL H 1 54  ? 114.297 96.514  132.652 1.00 202.76 ? 38 VAL E CB  1 
ATOM 5187 C CG1 . VAL H 1 54  ? 114.064 96.990  134.078 1.00 202.86 ? 38 VAL E CG1 1 
ATOM 5188 C CG2 . VAL H 1 54  ? 113.654 95.152  132.423 1.00 196.99 ? 38 VAL E CG2 1 
ATOM 5189 N N   . ASN H 1 55  ? 115.534 99.198  131.410 1.00 218.07 ? 39 ASN E N   1 
ATOM 5190 C CA  . ASN H 1 55  ? 116.111 100.530 131.562 1.00 224.56 ? 39 ASN E CA  1 
ATOM 5191 C C   . ASN H 1 55  ? 115.353 101.573 130.751 1.00 243.87 ? 39 ASN E C   1 
ATOM 5192 O O   . ASN H 1 55  ? 115.371 102.757 131.102 1.00 247.03 ? 39 ASN E O   1 
ATOM 5193 C CB  . ASN H 1 55  ? 117.584 100.515 131.154 1.00 233.81 ? 39 ASN E CB  1 
ATOM 5194 C CG  . ASN H 1 55  ? 118.445 99.720  132.113 1.00 254.91 ? 39 ASN E CG  1 
ATOM 5195 O OD1 . ASN H 1 55  ? 118.130 99.605  133.297 1.00 250.33 ? 39 ASN E OD1 1 
ATOM 5196 N ND2 . ASN H 1 55  ? 119.542 99.168  131.607 1.00 261.74 ? 39 ASN E ND2 1 
ATOM 5197 N N   . ILE H 1 56  ? 114.686 101.164 129.672 1.00 243.33 ? 40 ILE E N   1 
ATOM 5198 C CA  . ILE H 1 56  ? 113.909 102.124 128.894 1.00 247.24 ? 40 ILE E CA  1 
ATOM 5199 C C   . ILE H 1 56  ? 112.551 102.380 129.540 1.00 244.18 ? 40 ILE E C   1 
ATOM 5200 O O   . ILE H 1 56  ? 112.082 103.523 129.590 1.00 244.45 ? 40 ILE E O   1 
ATOM 5201 C CB  . ILE H 1 56  ? 113.777 101.645 127.437 1.00 248.02 ? 40 ILE E CB  1 
ATOM 5202 C CG1 . ILE H 1 56  ? 115.111 101.836 126.711 1.00 257.85 ? 40 ILE E CG1 1 
ATOM 5203 C CG2 . ILE H 1 56  ? 112.661 102.388 126.714 1.00 246.30 ? 40 ILE E CG2 1 
ATOM 5204 C CD1 . ILE H 1 56  ? 115.134 101.290 125.312 1.00 260.77 ? 40 ILE E CD1 1 
ATOM 5205 N N   . ILE H 1 57  ? 111.904 101.336 130.057 1.00 243.68 ? 41 ILE E N   1 
ATOM 5206 C CA  . ILE H 1 57  ? 110.573 101.507 130.634 1.00 245.79 ? 41 ILE E CA  1 
ATOM 5207 C C   . ILE H 1 57  ? 110.651 102.186 131.998 1.00 257.52 ? 41 ILE E C   1 
ATOM 5208 O O   . ILE H 1 57  ? 109.884 103.110 132.293 1.00 255.91 ? 41 ILE E O   1 
ATOM 5209 C CB  . ILE H 1 57  ? 109.852 100.148 130.719 1.00 234.30 ? 41 ILE E CB  1 
ATOM 5210 C CG1 . ILE H 1 57  ? 109.462 99.663  129.321 1.00 232.89 ? 41 ILE E CG1 1 
ATOM 5211 C CG2 . ILE H 1 57  ? 108.625 100.245 131.610 1.00 227.86 ? 41 ILE E CG2 1 
ATOM 5212 C CD1 . ILE H 1 57  ? 108.902 98.259  129.301 1.00 225.59 ? 41 ILE E CD1 1 
ATOM 5213 N N   . CYS H 1 58  ? 111.580 101.744 132.850 1.00 350.63 ? 42 CYS E N   1 
ATOM 5214 C CA  . CYS H 1 58  ? 111.618 102.197 134.238 1.00 363.12 ? 42 CYS E CA  1 
ATOM 5215 C C   . CYS H 1 58  ? 112.089 103.637 134.405 1.00 378.32 ? 42 CYS E C   1 
ATOM 5216 O O   . CYS H 1 58  ? 112.014 104.163 135.522 1.00 377.28 ? 42 CYS E O   1 
ATOM 5217 C CB  . CYS H 1 58  ? 112.511 101.271 135.065 1.00 374.92 ? 42 CYS E CB  1 
ATOM 5218 S SG  . CYS H 1 58  ? 111.841 99.608  135.295 1.00 370.25 ? 42 CYS E SG  1 
ATOM 5219 N N   . CYS H 1 59  ? 112.560 104.293 133.347 1.00 409.71 ? 43 CYS E N   1 
ATOM 5220 C CA  . CYS H 1 59  ? 113.104 105.641 133.458 1.00 444.92 ? 43 CYS E CA  1 
ATOM 5221 C C   . CYS H 1 59  ? 112.094 106.728 133.118 1.00 426.96 ? 43 CYS E C   1 
ATOM 5222 O O   . CYS H 1 59  ? 112.416 107.913 133.245 1.00 446.71 ? 43 CYS E O   1 
ATOM 5223 C CB  . CYS H 1 59  ? 114.343 105.793 132.568 1.00 499.50 ? 43 CYS E CB  1 
ATOM 5224 S SG  . CYS H 1 59  ? 115.826 104.987 133.213 1.00 536.99 ? 43 CYS E SG  1 
ATOM 5225 N N   . GLU H 1 60  ? 110.892 106.361 132.688 1.00 381.99 ? 44 GLU E N   1 
ATOM 5226 C CA  . GLU H 1 60  ? 109.882 107.346 132.335 1.00 378.84 ? 44 GLU E CA  1 
ATOM 5227 C C   . GLU H 1 60  ? 109.226 107.915 133.590 1.00 371.68 ? 44 GLU E C   1 
ATOM 5228 O O   . GLU H 1 60  ? 109.188 107.273 134.644 1.00 360.91 ? 44 GLU E O   1 
ATOM 5229 C CB  . GLU H 1 60  ? 108.837 106.717 131.416 1.00 378.71 ? 44 GLU E CB  1 
ATOM 5230 C CG  . GLU H 1 60  ? 109.458 105.945 130.260 1.00 397.04 ? 44 GLU E CG  1 
ATOM 5231 C CD  . GLU H 1 60  ? 108.454 105.099 129.510 1.00 397.15 ? 44 GLU E CD  1 
ATOM 5232 O OE1 . GLU H 1 60  ? 107.256 105.172 129.843 1.00 390.43 ? 44 GLU E OE1 1 
ATOM 5233 O OE2 . GLU H 1 60  ? 108.864 104.361 128.590 1.00 406.61 ? 44 GLU E OE2 1 
ATOM 5234 N N   . LYS H 1 61  ? 108.703 109.135 133.465 1.00 369.03 ? 45 LYS E N   1 
ATOM 5235 C CA  . LYS H 1 61  ? 108.183 109.869 134.615 1.00 374.44 ? 45 LYS E CA  1 
ATOM 5236 C C   . LYS H 1 61  ? 106.719 109.534 134.892 1.00 379.16 ? 45 LYS E C   1 
ATOM 5237 O O   . LYS H 1 61  ? 106.383 109.039 135.972 1.00 373.71 ? 45 LYS E O   1 
ATOM 5238 C CB  . LYS H 1 61  ? 108.356 111.375 134.391 1.00 370.81 ? 45 LYS E CB  1 
ATOM 5239 C CG  . LYS H 1 61  ? 109.803 111.816 134.252 1.00 380.54 ? 45 LYS E CG  1 
ATOM 5240 C CD  . LYS H 1 61  ? 109.905 113.293 133.912 1.00 381.82 ? 45 LYS E CD  1 
ATOM 5241 C CE  . LYS H 1 61  ? 109.227 113.600 132.588 1.00 376.24 ? 45 LYS E CE  1 
ATOM 5242 N NZ  . LYS H 1 61  ? 109.806 112.803 131.471 1.00 379.01 ? 45 LYS E NZ  1 
ATOM 5243 N N   . VAL H 1 62  ? 105.842 109.796 133.929 1.00 392.11 ? 46 VAL E N   1 
ATOM 5244 C CA  . VAL H 1 62  ? 104.421 109.516 134.100 1.00 397.15 ? 46 VAL E CA  1 
ATOM 5245 C C   . VAL H 1 62  ? 104.188 108.024 133.917 1.00 394.12 ? 46 VAL E C   1 
ATOM 5246 O O   . VAL H 1 62  ? 104.640 107.428 132.931 1.00 403.64 ? 46 VAL E O   1 
ATOM 5247 C CB  . VAL H 1 62  ? 103.581 110.342 133.114 1.00 411.42 ? 46 VAL E CB  1 
ATOM 5248 C CG1 . VAL H 1 62  ? 102.098 110.059 133.313 1.00 403.75 ? 46 VAL E CG1 1 
ATOM 5249 C CG2 . VAL H 1 62  ? 103.874 111.825 133.286 1.00 424.78 ? 46 VAL E CG2 1 
ATOM 5250 N N   . GLU H 1 63  ? 103.492 107.411 134.878 1.00 334.20 ? 47 GLU E N   1 
ATOM 5251 C CA  . GLU H 1 63  ? 103.260 105.971 134.842 1.00 340.01 ? 47 GLU E CA  1 
ATOM 5252 C C   . GLU H 1 63  ? 102.418 105.543 133.646 1.00 349.75 ? 47 GLU E C   1 
ATOM 5253 O O   . GLU H 1 63  ? 102.505 104.382 133.225 1.00 358.06 ? 47 GLU E O   1 
ATOM 5254 C CB  . GLU H 1 63  ? 102.600 105.514 136.145 1.00 334.81 ? 47 GLU E CB  1 
ATOM 5255 C CG  . GLU H 1 63  ? 101.202 106.060 136.370 1.00 342.24 ? 47 GLU E CG  1 
ATOM 5256 C CD  . GLU H 1 63  ? 100.729 105.881 137.800 1.00 344.35 ? 47 GLU E CD  1 
ATOM 5257 O OE1 . GLU H 1 63  ? 101.567 105.555 138.668 1.00 341.52 ? 47 GLU E OE1 1 
ATOM 5258 O OE2 . GLU H 1 63  ? 99.521  106.069 138.056 1.00 349.65 ? 47 GLU E OE2 1 
ATOM 5259 N N   . GLN H 1 64  ? 101.606 106.447 133.097 1.00 333.09 ? 48 GLN E N   1 
ATOM 5260 C CA  . GLN H 1 64  ? 100.793 106.106 131.933 1.00 319.73 ? 48 GLN E CA  1 
ATOM 5261 C C   . GLN H 1 64  ? 101.671 105.760 130.736 1.00 311.51 ? 48 GLN E C   1 
ATOM 5262 O O   . GLN H 1 64  ? 101.337 104.869 129.944 1.00 302.25 ? 48 GLN E O   1 
ATOM 5263 C CB  . GLN H 1 64  ? 99.858  107.270 131.602 1.00 319.61 ? 48 GLN E CB  1 
ATOM 5264 C CG  . GLN H 1 64  ? 99.126  107.832 132.815 1.00 318.68 ? 48 GLN E CG  1 
ATOM 5265 C CD  . GLN H 1 64  ? 98.555  109.216 132.565 1.00 328.45 ? 48 GLN E CD  1 
ATOM 5266 O OE1 . GLN H 1 64  ? 98.323  109.608 131.422 1.00 336.23 ? 48 GLN E OE1 1 
ATOM 5267 N NE2 . GLN H 1 64  ? 98.335  109.967 133.639 1.00 331.05 ? 48 GLN E NE2 1 
ATOM 5268 N N   . ASP H 1 65  ? 102.811 106.444 130.601 1.00 315.28 ? 49 ASP E N   1 
ATOM 5269 C CA  . ASP H 1 65  ? 103.727 106.144 129.507 1.00 322.19 ? 49 ASP E CA  1 
ATOM 5270 C C   . ASP H 1 65  ? 104.350 104.763 129.677 1.00 319.05 ? 49 ASP E C   1 
ATOM 5271 O O   . ASP H 1 65  ? 104.509 104.022 128.700 1.00 324.27 ? 49 ASP E O   1 
ATOM 5272 C CB  . ASP H 1 65  ? 104.814 107.218 129.423 1.00 333.85 ? 49 ASP E CB  1 
ATOM 5273 C CG  . ASP H 1 65  ? 104.245 108.626 129.383 1.00 341.81 ? 49 ASP E CG  1 
ATOM 5274 O OD1 . ASP H 1 65  ? 103.081 108.792 128.963 1.00 342.05 ? 49 ASP E OD1 1 
ATOM 5275 O OD2 . ASP H 1 65  ? 104.967 109.571 129.770 1.00 348.55 ? 49 ASP E OD2 1 
ATOM 5276 N N   . ALA H 1 66  ? 104.714 104.406 130.913 1.00 309.82 ? 50 ALA E N   1 
ATOM 5277 C CA  . ALA H 1 66  ? 105.205 103.059 131.182 1.00 295.90 ? 50 ALA E CA  1 
ATOM 5278 C C   . ALA H 1 66  ? 104.135 102.018 130.881 1.00 275.26 ? 50 ALA E C   1 
ATOM 5279 O O   . ALA H 1 66  ? 104.440 100.927 130.382 1.00 276.44 ? 50 ALA E O   1 
ATOM 5280 C CB  . ALA H 1 66  ? 105.672 102.947 132.633 1.00 289.12 ? 50 ALA E CB  1 
ATOM 5281 N N   . ALA H 1 67  ? 102.875 102.336 131.185 1.00 254.56 ? 51 ALA E N   1 
ATOM 5282 C CA  . ALA H 1 67  ? 101.781 101.441 130.817 1.00 253.04 ? 51 ALA E CA  1 
ATOM 5283 C C   . ALA H 1 67  ? 101.699 101.273 129.305 1.00 262.12 ? 51 ALA E C   1 
ATOM 5284 O O   . ALA H 1 67  ? 101.435 100.171 128.808 1.00 258.36 ? 51 ALA E O   1 
ATOM 5285 C CB  . ALA H 1 67  ? 100.459 101.969 131.373 1.00 251.12 ? 51 ALA E CB  1 
ATOM 5286 N N   . ARG H 1 68  ? 101.936 102.354 128.557 1.00 274.52 ? 52 ARG E N   1 
ATOM 5287 C CA  . ARG H 1 68  ? 101.935 102.261 127.100 1.00 288.56 ? 52 ARG E CA  1 
ATOM 5288 C C   . ARG H 1 68  ? 103.071 101.373 126.606 1.00 294.51 ? 52 ARG E C   1 
ATOM 5289 O O   . ARG H 1 68  ? 102.873 100.523 125.729 1.00 298.76 ? 52 ARG E O   1 
ATOM 5290 C CB  . ARG H 1 68  ? 102.045 103.654 126.483 1.00 297.35 ? 52 ARG E CB  1 
ATOM 5291 C CG  . ARG H 1 68  ? 102.021 103.654 124.964 1.00 307.31 ? 52 ARG E CG  1 
ATOM 5292 C CD  . ARG H 1 68  ? 102.169 105.058 124.405 1.00 317.34 ? 52 ARG E CD  1 
ATOM 5293 N NE  . ARG H 1 68  ? 103.482 105.627 124.702 1.00 320.72 ? 52 ARG E NE  1 
ATOM 5294 C CZ  . ARG H 1 68  ? 104.584 105.368 124.005 1.00 325.48 ? 52 ARG E CZ  1 
ATOM 5295 N NH1 . ARG H 1 68  ? 104.539 104.544 122.966 1.00 327.27 ? 52 ARG E NH1 1 
ATOM 5296 N NH2 . ARG H 1 68  ? 105.734 105.932 124.347 1.00 329.90 ? 52 ARG E NH2 1 
ATOM 5297 N N   . GLY H 1 69  ? 104.272 101.560 127.157 1.00 289.61 ? 53 GLY E N   1 
ATOM 5298 C CA  . GLY H 1 69  ? 105.406 100.758 126.727 1.00 199.41 ? 53 GLY E CA  1 
ATOM 5299 C C   . GLY H 1 69  ? 105.237 99.284  127.044 1.00 259.12 ? 53 GLY E C   1 
ATOM 5300 O O   . GLY H 1 69  ? 105.571 98.423  126.227 1.00 270.13 ? 53 GLY E O   1 
ATOM 5301 N N   . ILE H 1 70  ? 104.715 98.974  128.231 1.00 233.25 ? 54 ILE E N   1 
ATOM 5302 C CA  . ILE H 1 70  ? 104.540 97.577  128.620 1.00 224.36 ? 54 ILE E CA  1 
ATOM 5303 C C   . ILE H 1 70  ? 103.428 96.929  127.803 1.00 219.68 ? 54 ILE E C   1 
ATOM 5304 O O   . ILE H 1 70  ? 103.603 95.842  127.237 1.00 222.77 ? 54 ILE E O   1 
ATOM 5305 C CB  . ILE H 1 70  ? 104.265 97.470  130.130 1.00 213.17 ? 54 ILE E CB  1 
ATOM 5306 C CG1 . ILE H 1 70  ? 105.488 97.913  130.933 1.00 220.60 ? 54 ILE E CG1 1 
ATOM 5307 C CG2 . ILE H 1 70  ? 103.869 96.051  130.504 1.00 203.33 ? 54 ILE E CG2 1 
ATOM 5308 C CD1 . ILE H 1 70  ? 105.282 97.831  132.425 1.00 213.61 ? 54 ILE E CD1 1 
ATOM 5309 N N   . ILE H 1 71  ? 102.270 97.590  127.724 1.00 214.50 ? 55 ILE E N   1 
ATOM 5310 C CA  . ILE H 1 71  ? 101.136 97.016  127.005 1.00 208.36 ? 55 ILE E CA  1 
ATOM 5311 C C   . ILE H 1 71  ? 101.467 96.844  125.528 1.00 216.45 ? 55 ILE E C   1 
ATOM 5312 O O   . ILE H 1 71  ? 101.123 95.826  124.915 1.00 216.54 ? 55 ILE E O   1 
ATOM 5313 C CB  . ILE H 1 71  ? 99.880  97.883  127.213 1.00 203.92 ? 55 ILE E CB  1 
ATOM 5314 C CG1 . ILE H 1 71  ? 99.363  97.729  128.644 1.00 192.21 ? 55 ILE E CG1 1 
ATOM 5315 C CG2 . ILE H 1 71  ? 98.794  97.514  126.211 1.00 206.36 ? 55 ILE E CG2 1 
ATOM 5316 C CD1 . ILE H 1 71  ? 98.143  98.561  128.937 1.00 191.03 ? 55 ILE E CD1 1 
ATOM 5317 N N   . HIS H 1 72  ? 102.160 97.819  124.939 1.00 227.11 ? 56 HIS E N   1 
ATOM 5318 C CA  . HIS H 1 72  ? 102.524 97.719  123.531 1.00 233.79 ? 56 HIS E CA  1 
ATOM 5319 C C   . HIS H 1 72  ? 103.688 96.770  123.285 1.00 236.26 ? 56 HIS E C   1 
ATOM 5320 O O   . HIS H 1 72  ? 103.814 96.245  122.173 1.00 240.83 ? 56 HIS E O   1 
ATOM 5321 C CB  . HIS H 1 72  ? 102.852 99.104  122.969 1.00 247.44 ? 56 HIS E CB  1 
ATOM 5322 C CG  . HIS H 1 72  ? 101.645 99.940  122.681 1.00 242.95 ? 56 HIS E CG  1 
ATOM 5323 N ND1 . HIS H 1 72  ? 100.870 100.497 123.676 1.00 241.98 ? 56 HIS E ND1 1 
ATOM 5324 C CD2 . HIS H 1 72  ? 101.073 100.308 121.510 1.00 257.57 ? 56 HIS E CD2 1 
ATOM 5325 C CE1 . HIS H 1 72  ? 99.877  101.176 123.130 1.00 242.67 ? 56 HIS E CE1 1 
ATOM 5326 N NE2 . HIS H 1 72  ? 99.977  101.076 121.816 1.00 256.23 ? 56 HIS E NE2 1 
ATOM 5327 N N   . MET H 1 73  ? 104.538 96.534  124.283 1.00 232.12 ? 57 MET E N   1 
ATOM 5328 C CA  . MET H 1 73  ? 105.648 95.604  124.127 1.00 237.00 ? 57 MET E CA  1 
ATOM 5329 C C   . MET H 1 73  ? 105.284 94.167  124.484 1.00 228.30 ? 57 MET E C   1 
ATOM 5330 O O   . MET H 1 73  ? 106.079 93.262  124.213 1.00 228.39 ? 57 MET E O   1 
ATOM 5331 C CB  . MET H 1 73  ? 106.847 96.048  124.975 1.00 241.25 ? 57 MET E CB  1 
ATOM 5332 C CG  . MET H 1 73  ? 107.769 97.038  124.273 1.00 259.65 ? 57 MET E CG  1 
ATOM 5333 S SD  . MET H 1 73  ? 109.275 97.395  125.198 1.00 265.28 ? 57 MET E SD  1 
ATOM 5334 C CE  . MET H 1 73  ? 110.205 98.328  123.984 1.00 284.32 ? 57 MET E CE  1 
ATOM 5335 N N   . ILE H 1 74  ? 104.118 93.932  125.078 1.00 223.93 ? 58 ILE E N   1 
ATOM 5336 C CA  . ILE H 1 74  ? 103.684 92.562  125.342 1.00 223.06 ? 58 ILE E CA  1 
ATOM 5337 C C   . ILE H 1 74  ? 102.824 92.022  124.203 1.00 230.20 ? 58 ILE E C   1 
ATOM 5338 O O   . ILE H 1 74  ? 102.920 90.842  123.853 1.00 228.90 ? 58 ILE E O   1 
ATOM 5339 C CB  . ILE H 1 74  ? 102.956 92.488  126.699 1.00 212.29 ? 58 ILE E CB  1 
ATOM 5340 C CG1 . ILE H 1 74  ? 103.955 92.688  127.839 1.00 211.05 ? 58 ILE E CG1 1 
ATOM 5341 C CG2 . ILE H 1 74  ? 102.225 91.158  126.862 1.00 205.02 ? 58 ILE E CG2 1 
ATOM 5342 C CD1 . ILE H 1 74  ? 103.312 92.756  129.194 1.00 201.81 ? 58 ILE E CD1 1 
ATOM 5343 N N   . LEU H 1 75  ? 101.994 92.869  123.591 1.00 226.77 ? 59 LEU E N   1 
ATOM 5344 C CA  . LEU H 1 75  ? 101.219 92.448  122.428 1.00 217.62 ? 59 LEU E CA  1 
ATOM 5345 C C   . LEU H 1 75  ? 102.097 92.095  121.235 1.00 221.69 ? 59 LEU E C   1 
ATOM 5346 O O   . LEU H 1 75  ? 101.605 91.470  120.291 1.00 221.41 ? 59 LEU E O   1 
ATOM 5347 C CB  . LEU H 1 75  ? 100.223 93.542  122.033 1.00 208.21 ? 59 LEU E CB  1 
ATOM 5348 C CG  . LEU H 1 75  ? 99.222  93.978  123.105 1.00 199.22 ? 59 LEU E CG  1 
ATOM 5349 C CD1 . LEU H 1 75  ? 98.347  95.114  122.599 1.00 196.07 ? 59 LEU E CD1 1 
ATOM 5350 C CD2 . LEU H 1 75  ? 98.371  92.801  123.555 1.00 192.92 ? 59 LEU E CD2 1 
ATOM 5351 N N   . LYS H 1 76  ? 103.373 92.481  121.252 1.00 225.38 ? 60 LYS E N   1 
ATOM 5352 C CA  . LYS H 1 76  ? 104.304 92.110  120.195 1.00 232.50 ? 60 LYS E CA  1 
ATOM 5353 C C   . LYS H 1 76  ? 104.957 90.759  120.435 1.00 237.29 ? 60 LYS E C   1 
ATOM 5354 O O   . LYS H 1 76  ? 105.344 90.086  119.473 1.00 247.50 ? 60 LYS E O   1 
ATOM 5355 C CB  . LYS H 1 76  ? 105.399 93.171  120.059 1.00 238.87 ? 60 LYS E CB  1 
ATOM 5356 C CG  . LYS H 1 76  ? 104.906 94.544  119.643 1.00 228.18 ? 60 LYS E CG  1 
ATOM 5357 C CD  . LYS H 1 76  ? 106.046 95.553  119.655 1.00 190.18 ? 60 LYS E CD  1 
ATOM 5358 C CE  . LYS H 1 76  ? 105.555 96.955  119.328 1.00 207.69 ? 60 LYS E CE  1 
ATOM 5359 N NZ  . LYS H 1 76  ? 106.649 97.962  119.421 1.00 215.79 ? 60 LYS E NZ  1 
ATOM 5360 N N   . LYS H 1 77  ? 105.093 90.348  121.695 1.00 232.98 ? 61 LYS E N   1 
ATOM 5361 C CA  . LYS H 1 77  ? 105.796 89.112  122.040 1.00 237.70 ? 61 LYS E CA  1 
ATOM 5362 C C   . LYS H 1 77  ? 104.820 87.936  122.142 1.00 230.19 ? 61 LYS E C   1 
ATOM 5363 O O   . LYS H 1 77  ? 104.679 87.290  123.180 1.00 230.78 ? 61 LYS E O   1 
ATOM 5364 C CB  . LYS H 1 77  ? 106.575 89.298  123.337 1.00 238.06 ? 61 LYS E CB  1 
ATOM 5365 C CG  . LYS H 1 77  ? 107.800 90.185  123.198 1.00 245.67 ? 61 LYS E CG  1 
ATOM 5366 C CD  . LYS H 1 77  ? 108.488 90.397  124.535 1.00 247.81 ? 61 LYS E CD  1 
ATOM 5367 C CE  . LYS H 1 77  ? 109.727 91.263  124.379 1.00 256.32 ? 61 LYS E CE  1 
ATOM 5368 N NZ  . LYS H 1 77  ? 110.794 90.569  123.608 1.00 268.05 ? 61 LYS E NZ  1 
ATOM 5369 N N   . GLY H 1 78  ? 104.142 87.668  121.028 1.00 225.75 ? 62 GLY E N   1 
ATOM 5370 C CA  . GLY H 1 78  ? 103.258 86.524  120.944 1.00 226.39 ? 62 GLY E CA  1 
ATOM 5371 C C   . GLY H 1 78  ? 102.093 86.583  121.924 1.00 220.77 ? 62 GLY E C   1 
ATOM 5372 O O   . GLY H 1 78  ? 101.670 87.643  122.392 1.00 216.42 ? 62 GLY E O   1 
ATOM 5373 N N   . SER H 1 79  ? 101.572 85.392  122.231 1.00 222.07 ? 63 SER E N   1 
ATOM 5374 C CA  . SER H 1 79  ? 100.489 85.238  123.192 1.00 215.66 ? 63 SER E CA  1 
ATOM 5375 C C   . SER H 1 79  ? 100.895 84.499  124.458 1.00 224.49 ? 63 SER E C   1 
ATOM 5376 O O   . SER H 1 79  ? 100.214 84.641  125.477 1.00 219.17 ? 63 SER E O   1 
ATOM 5377 C CB  . SER H 1 79  ? 99.304  84.504  122.548 1.00 207.94 ? 63 SER E CB  1 
ATOM 5378 O OG  . SER H 1 79  ? 99.590  83.126  122.379 1.00 214.14 ? 63 SER E OG  1 
ATOM 5379 N N   . GLU H 1 80  ? 101.973 83.712  124.419 1.00 258.77 ? 64 GLU E N   1 
ATOM 5380 C CA  . GLU H 1 80  ? 102.435 83.035  125.627 1.00 260.88 ? 64 GLU E CA  1 
ATOM 5381 C C   . GLU H 1 80  ? 102.946 84.023  126.668 1.00 256.81 ? 64 GLU E C   1 
ATOM 5382 O O   . GLU H 1 80  ? 102.861 83.752  127.870 1.00 255.04 ? 64 GLU E O   1 
ATOM 5383 C CB  . GLU H 1 80  ? 103.520 82.014  125.281 1.00 268.42 ? 64 GLU E CB  1 
ATOM 5384 C CG  . GLU H 1 80  ? 102.999 80.764  124.583 1.00 277.52 ? 64 GLU E CG  1 
ATOM 5385 C CD  . GLU H 1 80  ? 102.147 79.895  125.493 1.00 283.89 ? 64 GLU E CD  1 
ATOM 5386 O OE1 . GLU H 1 80  ? 102.237 80.051  126.730 1.00 286.27 ? 64 GLU E OE1 1 
ATOM 5387 O OE2 . GLU H 1 80  ? 101.385 79.054  124.971 1.00 288.48 ? 64 GLU E OE2 1 
ATOM 5388 N N   . SER H 1 81  ? 103.478 85.165  126.231 1.00 256.67 ? 65 SER E N   1 
ATOM 5389 C CA  . SER H 1 81  ? 103.928 86.192  127.161 1.00 256.99 ? 65 SER E CA  1 
ATOM 5390 C C   . SER H 1 81  ? 102.776 86.970  127.782 1.00 252.21 ? 65 SER E C   1 
ATOM 5391 O O   . SER H 1 81  ? 103.011 87.772  128.691 1.00 252.45 ? 65 SER E O   1 
ATOM 5392 C CB  . SER H 1 81  ? 104.880 87.160  126.454 1.00 263.30 ? 65 SER E CB  1 
ATOM 5393 O OG  . SER H 1 81  ? 105.325 88.174  127.337 1.00 265.67 ? 65 SER E OG  1 
ATOM 5394 N N   . CYS H 1 82  ? 101.545 86.753  127.314 1.00 248.68 ? 66 CYS E N   1 
ATOM 5395 C CA  . CYS H 1 82  ? 100.385 87.394  127.923 1.00 246.94 ? 66 CYS E CA  1 
ATOM 5396 C C   . CYS H 1 82  ? 100.002 86.722  129.236 1.00 241.30 ? 66 CYS E C   1 
ATOM 5397 O O   . CYS H 1 82  ? 99.648  87.407  130.203 1.00 240.85 ? 66 CYS E O   1 
ATOM 5398 C CB  . CYS H 1 82  ? 99.203  87.372  126.951 1.00 252.84 ? 66 CYS E CB  1 
ATOM 5399 S SG  . CYS H 1 82  ? 99.484  88.279  125.414 1.00 259.92 ? 66 CYS E SG  1 
ATOM 5400 N N   . ASN H 1 83  ? 100.051 85.389  129.282 1.00 238.82 ? 67 ASN E N   1 
ATOM 5401 C CA  . ASN H 1 83  ? 99.637  84.666  130.481 1.00 232.45 ? 67 ASN E CA  1 
ATOM 5402 C C   . ASN H 1 83  ? 100.530 85.002  131.671 1.00 227.61 ? 67 ASN E C   1 
ATOM 5403 O O   . ASN H 1 83  ? 100.037 85.225  132.784 1.00 228.54 ? 67 ASN E O   1 
ATOM 5404 C CB  . ASN H 1 83  ? 99.643  83.162  130.212 1.00 233.59 ? 67 ASN E CB  1 
ATOM 5405 C CG  . ASN H 1 83  ? 98.727  82.770  129.068 1.00 233.36 ? 67 ASN E CG  1 
ATOM 5406 O OD1 . ASN H 1 83  ? 97.811  83.511  128.711 1.00 232.19 ? 67 ASN E OD1 1 
ATOM 5407 N ND2 . ASN H 1 83  ? 98.970  81.601  128.488 1.00 235.64 ? 67 ASN E ND2 1 
ATOM 5408 N N   . LEU H 1 84  ? 101.848 85.032  131.457 1.00 219.18 ? 68 LEU E N   1 
ATOM 5409 C CA  . LEU H 1 84  ? 102.772 85.411  132.523 1.00 211.18 ? 68 LEU E CA  1 
ATOM 5410 C C   . LEU H 1 84  ? 102.459 86.807  133.047 1.00 206.85 ? 68 LEU E C   1 
ATOM 5411 O O   . LEU H 1 84  ? 102.435 87.038  134.263 1.00 209.27 ? 68 LEU E O   1 
ATOM 5412 C CB  . LEU H 1 84  ? 104.213 85.333  132.018 1.00 209.01 ? 68 LEU E CB  1 
ATOM 5413 C CG  . LEU H 1 84  ? 104.712 83.963  131.553 1.00 210.34 ? 68 LEU E CG  1 
ATOM 5414 C CD1 . LEU H 1 84  ? 106.192 84.022  131.194 1.00 212.46 ? 68 LEU E CD1 1 
ATOM 5415 C CD2 . LEU H 1 84  ? 104.457 82.908  132.617 1.00 211.07 ? 68 LEU E CD2 1 
ATOM 5416 N N   . PHE H 1 85  ? 102.224 87.757  132.137 1.00 200.11 ? 69 PHE E N   1 
ATOM 5417 C CA  . PHE H 1 85  ? 101.843 89.104  132.546 1.00 193.51 ? 69 PHE E CA  1 
ATOM 5418 C C   . PHE H 1 85  ? 100.542 89.098  133.341 1.00 193.35 ? 69 PHE E C   1 
ATOM 5419 O O   . PHE H 1 85  ? 100.366 89.905  134.260 1.00 196.22 ? 69 PHE E O   1 
ATOM 5420 C CB  . PHE H 1 85  ? 101.718 90.012  131.325 1.00 189.44 ? 69 PHE E CB  1 
ATOM 5421 C CG  . PHE H 1 85  ? 101.096 91.346  131.624 1.00 182.87 ? 69 PHE E CG  1 
ATOM 5422 C CD1 . PHE H 1 85  ? 101.820 92.331  132.277 1.00 178.93 ? 69 PHE E CD1 1 
ATOM 5423 C CD2 . PHE H 1 85  ? 99.792  91.620  131.247 1.00 182.28 ? 69 PHE E CD2 1 
ATOM 5424 C CE1 . PHE H 1 85  ? 101.253 93.560  132.552 1.00 176.61 ? 69 PHE E CE1 1 
ATOM 5425 C CE2 . PHE H 1 85  ? 99.219  92.847  131.520 1.00 180.40 ? 69 PHE E CE2 1 
ATOM 5426 C CZ  . PHE H 1 85  ? 99.951  93.818  132.173 1.00 176.59 ? 69 PHE E CZ  1 
ATOM 5427 N N   . LEU H 1 86  ? 99.612  88.209  132.990 1.00 191.99 ? 70 LEU E N   1 
ATOM 5428 C CA  . LEU H 1 86  ? 98.330  88.179  133.687 1.00 192.04 ? 70 LEU E CA  1 
ATOM 5429 C C   . LEU H 1 86  ? 98.481  87.616  135.096 1.00 195.30 ? 70 LEU E C   1 
ATOM 5430 O O   . LEU H 1 86  ? 97.873  88.129  136.043 1.00 195.87 ? 70 LEU E O   1 
ATOM 5431 C CB  . LEU H 1 86  ? 97.316  87.366  132.884 1.00 192.37 ? 70 LEU E CB  1 
ATOM 5432 C CG  . LEU H 1 86  ? 95.845  87.720  133.110 1.00 192.82 ? 70 LEU E CG  1 
ATOM 5433 C CD1 . LEU H 1 86  ? 95.594  89.176  132.755 1.00 190.57 ? 70 LEU E CD1 1 
ATOM 5434 C CD2 . LEU H 1 86  ? 94.946  86.805  132.294 1.00 195.95 ? 70 LEU E CD2 1 
ATOM 5435 N N   . LYS H 1 87  ? 99.288  86.563  135.256 1.00 198.82 ? 71 LYS E N   1 
ATOM 5436 C CA  . LYS H 1 87  ? 99.559  86.038  136.591 1.00 200.66 ? 71 LYS E CA  1 
ATOM 5437 C C   . LYS H 1 87  ? 100.286 87.072  137.442 1.00 198.00 ? 71 LYS E C   1 
ATOM 5438 O O   . LYS H 1 87  ? 99.880  87.361  138.575 1.00 197.87 ? 71 LYS E O   1 
ATOM 5439 C CB  . LYS H 1 87  ? 100.372 84.745  136.498 1.00 204.87 ? 71 LYS E CB  1 
ATOM 5440 C CG  . LYS H 1 87  ? 99.616  83.562  135.911 1.00 210.74 ? 71 LYS E CG  1 
ATOM 5441 C CD  . LYS H 1 87  ? 100.511 82.332  135.841 1.00 218.59 ? 71 LYS E CD  1 
ATOM 5442 C CE  . LYS H 1 87  ? 99.809  81.155  135.180 1.00 226.09 ? 71 LYS E CE  1 
ATOM 5443 N NZ  . LYS H 1 87  ? 100.708 79.971  135.080 1.00 233.17 ? 71 LYS E NZ  1 
ATOM 5444 N N   . SER H 1 88  ? 101.368 87.646  136.906 1.00 193.56 ? 72 SER E N   1 
ATOM 5445 C CA  . SER H 1 88  ? 102.106 88.671  137.634 1.00 190.16 ? 72 SER E CA  1 
ATOM 5446 C C   . SER H 1 88  ? 101.268 89.919  137.872 1.00 192.28 ? 72 SER E C   1 
ATOM 5447 O O   . SER H 1 88  ? 101.615 90.731  138.737 1.00 195.43 ? 72 SER E O   1 
ATOM 5448 C CB  . SER H 1 88  ? 103.384 89.035  136.875 1.00 186.36 ? 72 SER E CB  1 
ATOM 5449 O OG  . SER H 1 88  ? 104.138 90.003  137.583 1.00 183.68 ? 72 SER E OG  1 
ATOM 5450 N N   . LEU H 1 89  ? 100.175 90.090  137.128 1.00 195.48 ? 73 LEU E N   1 
ATOM 5451 C CA  . LEU H 1 89  ? 99.242  91.181  137.370 1.00 201.64 ? 73 LEU E CA  1 
ATOM 5452 C C   . LEU H 1 89  ? 98.191  90.822  138.411 1.00 210.48 ? 73 LEU E C   1 
ATOM 5453 O O   . LEU H 1 89  ? 97.636  91.721  139.054 1.00 213.14 ? 73 LEU E O   1 
ATOM 5454 C CB  . LEU H 1 89  ? 98.562  91.595  136.060 1.00 201.46 ? 73 LEU E CB  1 
ATOM 5455 C CG  . LEU H 1 89  ? 97.520  92.715  136.133 1.00 200.18 ? 73 LEU E CG  1 
ATOM 5456 C CD1 . LEU H 1 89  ? 98.154  93.995  136.657 1.00 197.94 ? 73 LEU E CD1 1 
ATOM 5457 C CD2 . LEU H 1 89  ? 96.870  92.949  134.781 1.00 202.70 ? 73 LEU E CD2 1 
ATOM 5458 N N   . LYS H 1 90  ? 97.888  89.537  138.591 1.00 217.09 ? 74 LYS E N   1 
ATOM 5459 C CA  . LYS H 1 90  ? 96.944  89.147  139.629 1.00 222.72 ? 74 LYS E CA  1 
ATOM 5460 C C   . LYS H 1 90  ? 97.620  88.874  140.966 1.00 225.57 ? 74 LYS E C   1 
ATOM 5461 O O   . LYS H 1 90  ? 96.928  88.799  141.986 1.00 225.40 ? 74 LYS E O   1 
ATOM 5462 C CB  . LYS H 1 90  ? 96.144  87.910  139.206 1.00 226.56 ? 74 LYS E CB  1 
ATOM 5463 C CG  . LYS H 1 90  ? 96.800  86.582  139.542 1.00 230.89 ? 74 LYS E CG  1 
ATOM 5464 C CD  . LYS H 1 90  ? 96.075  85.428  138.869 1.00 236.26 ? 74 LYS E CD  1 
ATOM 5465 C CE  . LYS H 1 90  ? 96.410  84.106  139.538 1.00 241.13 ? 74 LYS E CE  1 
ATOM 5466 N NZ  . LYS H 1 90  ? 95.870  84.055  140.924 1.00 242.42 ? 74 LYS E NZ  1 
ATOM 5467 N N   . GLU H 1 91  ? 98.945  88.726  140.988 1.00 229.64 ? 75 GLU E N   1 
ATOM 5468 C CA  . GLU H 1 91  ? 99.654  88.620  142.260 1.00 235.14 ? 75 GLU E CA  1 
ATOM 5469 C C   . GLU H 1 91  ? 99.742  89.979  142.945 1.00 228.53 ? 75 GLU E C   1 
ATOM 5470 O O   . GLU H 1 91  ? 99.226  90.166  144.053 1.00 229.51 ? 75 GLU E O   1 
ATOM 5471 C CB  . GLU H 1 91  ? 101.045 88.023  142.039 1.00 247.60 ? 75 GLU E CB  1 
ATOM 5472 C CG  . GLU H 1 91  ? 101.028 86.549  141.660 1.00 262.26 ? 75 GLU E CG  1 
ATOM 5473 C CD  . GLU H 1 91  ? 100.353 85.683  142.709 1.00 273.18 ? 75 GLU E CD  1 
ATOM 5474 O OE1 . GLU H 1 91  ? 100.493 85.985  143.913 1.00 276.41 ? 75 GLU E OE1 1 
ATOM 5475 O OE2 . GLU H 1 91  ? 99.678  84.702  142.328 1.00 278.28 ? 75 GLU E OE2 1 
ATOM 5476 N N   . TRP H 1 92  ? 100.391 90.944  142.299 1.00 216.17 ? 76 TRP E N   1 
ATOM 5477 C CA  . TRP H 1 92  ? 100.425 92.313  142.794 1.00 205.58 ? 76 TRP E CA  1 
ATOM 5478 C C   . TRP H 1 92  ? 99.283  93.103  142.170 1.00 202.20 ? 76 TRP E C   1 
ATOM 5479 O O   . TRP H 1 92  ? 98.989  92.952  140.982 1.00 202.56 ? 76 TRP E O   1 
ATOM 5480 C CB  . TRP H 1 92  ? 101.765 92.977  142.472 1.00 199.56 ? 76 TRP E CB  1 
ATOM 5481 C CG  . TRP H 1 92  ? 102.924 92.029  142.469 1.00 198.52 ? 76 TRP E CG  1 
ATOM 5482 C CD1 . TRP H 1 92  ? 103.434 91.365  141.391 1.00 197.96 ? 76 TRP E CD1 1 
ATOM 5483 C CD2 . TRP H 1 92  ? 103.719 91.636  143.594 1.00 201.27 ? 76 TRP E CD2 1 
ATOM 5484 N NE1 . TRP H 1 92  ? 104.497 90.584  141.775 1.00 200.17 ? 76 TRP E NE1 1 
ATOM 5485 C CE2 . TRP H 1 92  ? 104.692 90.732  143.123 1.00 202.25 ? 76 TRP E CE2 1 
ATOM 5486 C CE3 . TRP H 1 92  ? 103.702 91.960  144.955 1.00 202.66 ? 76 TRP E CE3 1 
ATOM 5487 C CZ2 . TRP H 1 92  ? 105.639 90.149  143.963 1.00 205.25 ? 76 TRP E CZ2 1 
ATOM 5488 C CZ3 . TRP H 1 92  ? 104.645 91.380  145.788 1.00 204.45 ? 76 TRP E CZ3 1 
ATOM 5489 C CH2 . TRP H 1 92  ? 105.599 90.485  145.288 1.00 205.33 ? 76 TRP E CH2 1 
ATOM 5490 N N   . ASN H 1 93  ? 98.648  93.954  142.981 1.00 201.60 ? 77 ASN E N   1 
ATOM 5491 C CA  . ASN H 1 93  ? 97.481  94.733  142.558 1.00 200.78 ? 77 ASN E CA  1 
ATOM 5492 C C   . ASN H 1 93  ? 96.342  93.806  142.121 1.00 195.74 ? 77 ASN E C   1 
ATOM 5493 O O   . ASN H 1 93  ? 95.817  93.901  141.010 1.00 195.26 ? 77 ASN E O   1 
ATOM 5494 C CB  . ASN H 1 93  ? 97.845  95.728  141.451 1.00 207.73 ? 77 ASN E CB  1 
ATOM 5495 C CG  . ASN H 1 93  ? 96.851  96.874  141.342 1.00 214.61 ? 77 ASN E CG  1 
ATOM 5496 O OD1 . ASN H 1 93  ? 95.648  96.690  141.525 1.00 219.99 ? 77 ASN E OD1 1 
ATOM 5497 N ND2 . ASN H 1 93  ? 97.355  98.064  141.040 1.00 214.92 ? 77 ASN E ND2 1 
ATOM 5498 N N   . TYR H 1 94  ? 95.980  92.886  143.015 1.00 190.67 ? 78 TYR E N   1 
ATOM 5499 C CA  . TYR H 1 94  ? 94.864  91.980  142.749 1.00 189.13 ? 78 TYR E CA  1 
ATOM 5500 C C   . TYR H 1 94  ? 93.506  92.671  142.635 1.00 187.79 ? 78 TYR E C   1 
ATOM 5501 O O   . TYR H 1 94  ? 92.710  92.250  141.775 1.00 189.01 ? 78 TYR E O   1 
ATOM 5502 C CB  . TYR H 1 94  ? 94.823  90.895  143.834 1.00 192.23 ? 78 TYR E CB  1 
ATOM 5503 C CG  . TYR H 1 94  ? 93.725  89.869  143.658 1.00 196.48 ? 78 TYR E CG  1 
ATOM 5504 C CD1 . TYR H 1 94  ? 93.774  88.932  142.634 1.00 199.51 ? 78 TYR E CD1 1 
ATOM 5505 C CD2 . TYR H 1 94  ? 92.642  89.832  144.528 1.00 198.74 ? 78 TYR E CD2 1 
ATOM 5506 C CE1 . TYR H 1 94  ? 92.768  87.992  142.476 1.00 202.95 ? 78 TYR E CE1 1 
ATOM 5507 C CE2 . TYR H 1 94  ? 91.633  88.898  144.379 1.00 202.15 ? 78 TYR E CE2 1 
ATOM 5508 C CZ  . TYR H 1 94  ? 91.702  87.980  143.352 1.00 204.87 ? 78 TYR E CZ  1 
ATOM 5509 O OH  . TYR H 1 94  ? 90.697  87.051  143.208 1.00 208.91 ? 78 TYR E OH  1 
ATOM 5510 N N   . PRO H 1 95  ? 93.160  93.684  143.446 1.00 189.27 ? 79 PRO E N   1 
ATOM 5511 C CA  . PRO H 1 95  ? 91.809  94.264  143.334 1.00 192.37 ? 79 PRO E CA  1 
ATOM 5512 C C   . PRO H 1 95  ? 91.468  94.798  141.952 1.00 197.71 ? 79 PRO E C   1 
ATOM 5513 O O   . PRO H 1 95  ? 90.293  94.775  141.570 1.00 201.58 ? 79 PRO E O   1 
ATOM 5514 C CB  . PRO H 1 95  ? 91.824  95.385  144.382 1.00 190.41 ? 79 PRO E CB  1 
ATOM 5515 C CG  . PRO H 1 95  ? 92.792  94.920  145.392 1.00 190.52 ? 79 PRO E CG  1 
ATOM 5516 C CD  . PRO H 1 95  ? 93.877  94.238  144.612 1.00 189.60 ? 79 PRO E CD  1 
ATOM 5517 N N   . LEU H 1 96  ? 92.451  95.287  141.192 1.00 196.93 ? 80 LEU E N   1 
ATOM 5518 C CA  . LEU H 1 96  ? 92.173  95.734  139.830 1.00 199.00 ? 80 LEU E CA  1 
ATOM 5519 C C   . LEU H 1 96  ? 91.801  94.559  138.935 1.00 201.43 ? 80 LEU E C   1 
ATOM 5520 O O   . LEU H 1 96  ? 90.808  94.614  138.199 1.00 201.95 ? 80 LEU E O   1 
ATOM 5521 C CB  . LEU H 1 96  ? 93.375  96.486  139.262 1.00 196.88 ? 80 LEU E CB  1 
ATOM 5522 C CG  . LEU H 1 96  ? 93.213  97.012  137.834 1.00 198.78 ? 80 LEU E CG  1 
ATOM 5523 C CD1 . LEU H 1 96  ? 92.053  97.996  137.748 1.00 200.09 ? 80 LEU E CD1 1 
ATOM 5524 C CD2 . LEU H 1 96  ? 94.502  97.651  137.339 1.00 199.16 ? 80 LEU E CD2 1 
ATOM 5525 N N   . PHE H 1 97  ? 92.598  93.487  138.976 1.00 205.57 ? 81 PHE E N   1 
ATOM 5526 C CA  . PHE H 1 97  ? 92.319  92.319  138.146 1.00 213.43 ? 81 PHE E CA  1 
ATOM 5527 C C   . PHE H 1 97  ? 90.970  91.702  138.495 1.00 220.30 ? 81 PHE E C   1 
ATOM 5528 O O   . PHE H 1 97  ? 90.227  91.275  137.605 1.00 221.03 ? 81 PHE E O   1 
ATOM 5529 C CB  . PHE H 1 97  ? 93.439  91.290  138.297 1.00 214.88 ? 81 PHE E CB  1 
ATOM 5530 C CG  . PHE H 1 97  ? 93.091  89.928  137.760 1.00 219.31 ? 81 PHE E CG  1 
ATOM 5531 C CD1 . PHE H 1 97  ? 93.057  89.693  136.395 1.00 221.57 ? 81 PHE E CD1 1 
ATOM 5532 C CD2 . PHE H 1 97  ? 92.800  88.884  138.622 1.00 222.22 ? 81 PHE E CD2 1 
ATOM 5533 C CE1 . PHE H 1 97  ? 92.739  88.442  135.900 1.00 224.56 ? 81 PHE E CE1 1 
ATOM 5534 C CE2 . PHE H 1 97  ? 92.481  87.630  138.132 1.00 225.58 ? 81 PHE E CE2 1 
ATOM 5535 C CZ  . PHE H 1 97  ? 92.450  87.410  136.770 1.00 226.35 ? 81 PHE E CZ  1 
ATOM 5536 N N   . GLN H 1 98  ? 90.635  91.650  139.788 1.00 228.56 ? 82 GLN E N   1 
ATOM 5537 C CA  . GLN H 1 98  ? 89.329  91.124  140.175 1.00 237.63 ? 82 GLN E CA  1 
ATOM 5538 C C   . GLN H 1 98  ? 88.207  92.078  139.785 1.00 243.01 ? 82 GLN E C   1 
ATOM 5539 O O   . GLN H 1 98  ? 87.102  91.635  139.453 1.00 244.52 ? 82 GLN E O   1 
ATOM 5540 C CB  . GLN H 1 98  ? 89.294  90.844  141.678 1.00 242.22 ? 82 GLN E CB  1 
ATOM 5541 C CG  . GLN H 1 98  ? 87.985  90.239  142.165 1.00 249.74 ? 82 GLN E CG  1 
ATOM 5542 C CD  . GLN H 1 98  ? 87.920  90.119  143.676 1.00 255.09 ? 82 GLN E CD  1 
ATOM 5543 O OE1 . GLN H 1 98  ? 88.851  90.504  144.383 1.00 256.17 ? 82 GLN E OE1 1 
ATOM 5544 N NE2 . GLN H 1 98  ? 86.814  89.581  144.179 1.00 258.70 ? 82 GLN E NE2 1 
ATOM 5545 N N   . ASP H 1 99  ? 88.475  93.386  139.808 1.00 246.68 ? 83 ASP E N   1 
ATOM 5546 C CA  . ASP H 1 99  ? 87.459  94.366  139.435 1.00 249.06 ? 83 ASP E CA  1 
ATOM 5547 C C   . ASP H 1 99  ? 87.177  94.344  137.939 1.00 243.60 ? 83 ASP E C   1 
ATOM 5548 O O   . ASP H 1 99  ? 86.056  94.645  137.517 1.00 244.63 ? 83 ASP E O   1 
ATOM 5549 C CB  . ASP H 1 99  ? 87.900  95.765  139.865 1.00 254.51 ? 83 ASP E CB  1 
ATOM 5550 C CG  . ASP H 1 99  ? 86.811  96.806  139.685 1.00 260.54 ? 83 ASP E CG  1 
ATOM 5551 O OD1 . ASP H 1 99  ? 85.625  96.427  139.603 1.00 264.09 ? 83 ASP E OD1 1 
ATOM 5552 O OD2 . ASP H 1 99  ? 87.145  98.009  139.618 1.00 261.52 ? 83 ASP E OD2 1 
ATOM 5553 N N   . LEU H 1 100 ? 88.170  93.986  137.124 1.00 236.47 ? 84 LEU E N   1 
ATOM 5554 C CA  . LEU H 1 100 ? 88.020  94.098  135.679 1.00 232.87 ? 84 LEU E CA  1 
ATOM 5555 C C   . LEU H 1 100 ? 87.172  92.983  135.082 1.00 230.89 ? 84 LEU E C   1 
ATOM 5556 O O   . LEU H 1 100 ? 86.673  93.138  133.962 1.00 233.77 ? 84 LEU E O   1 
ATOM 5557 C CB  . LEU H 1 100 ? 89.395  94.118  135.007 1.00 230.20 ? 84 LEU E CB  1 
ATOM 5558 C CG  . LEU H 1 100 ? 89.543  95.067  133.815 1.00 231.06 ? 84 LEU E CG  1 
ATOM 5559 C CD1 . LEU H 1 100 ? 89.154  96.481  134.209 1.00 230.88 ? 84 LEU E CD1 1 
ATOM 5560 C CD2 . LEU H 1 100 ? 90.963  95.032  133.278 1.00 230.09 ? 84 LEU E CD2 1 
ATOM 5561 N N   . ASN H 1 101 ? 86.991  91.878  135.797 1.00 227.43 ? 85 ASN E N   1 
ATOM 5562 C CA  . ASN H 1 101 ? 86.131  90.799  135.326 1.00 224.97 ? 85 ASN E CA  1 
ATOM 5563 C C   . ASN H 1 101 ? 84.660  91.131  135.555 1.00 224.26 ? 85 ASN E C   1 
ATOM 5564 O O   . ASN H 1 101 ? 84.141  90.970  136.660 1.00 222.75 ? 85 ASN E O   1 
ATOM 5565 C CB  . ASN H 1 101 ? 86.487  89.481  136.019 1.00 224.03 ? 85 ASN E CB  1 
ATOM 5566 C CG  . ASN H 1 101 ? 87.916  89.053  135.757 1.00 223.25 ? 85 ASN E CG  1 
ATOM 5567 O OD1 . ASN H 1 101 ? 88.452  89.274  134.670 1.00 223.50 ? 85 ASN E OD1 1 
ATOM 5568 N ND2 . ASN H 1 101 ? 88.543  88.434  136.751 1.00 222.38 ? 85 ASN E ND2 1 
ATOM 5569 N N   . MET I 1 17  ? 118.267 83.197  102.489 1.00 229.70 ? 1  MET D N   1 
ATOM 5570 C CA  . MET I 1 17  ? 117.546 82.242  103.321 1.00 233.44 ? 1  MET D CA  1 
ATOM 5571 C C   . MET I 1 17  ? 116.038 82.419  103.166 1.00 238.32 ? 1  MET D C   1 
ATOM 5572 O O   . MET I 1 17  ? 115.524 83.535  103.220 1.00 235.63 ? 1  MET D O   1 
ATOM 5573 C CB  . MET I 1 17  ? 117.954 82.395  104.788 1.00 225.53 ? 1  MET D CB  1 
ATOM 5574 C CG  . MET I 1 17  ? 117.270 81.414  105.728 1.00 226.92 ? 1  MET D CG  1 
ATOM 5575 S SD  . MET I 1 17  ? 117.671 79.698  105.351 1.00 232.01 ? 1  MET D SD  1 
ATOM 5576 C CE  . MET I 1 17  ? 119.379 79.621  105.887 1.00 227.99 ? 1  MET D CE  1 
ATOM 5577 N N   . ASN I 1 18  ? 115.333 81.301  102.967 1.00 247.14 ? 2  ASN D N   1 
ATOM 5578 C CA  . ASN I 1 18  ? 113.887 81.360  102.785 1.00 255.20 ? 2  ASN D CA  1 
ATOM 5579 C C   . ASN I 1 18  ? 113.166 81.670  104.091 1.00 256.95 ? 2  ASN D C   1 
ATOM 5580 O O   . ASN I 1 18  ? 112.074 82.250  104.070 1.00 267.37 ? 2  ASN D O   1 
ATOM 5581 C CB  . ASN I 1 18  ? 113.378 80.045  102.197 1.00 263.75 ? 2  ASN D CB  1 
ATOM 5582 C CG  . ASN I 1 18  ? 114.000 79.729  100.851 1.00 268.47 ? 2  ASN D CG  1 
ATOM 5583 O OD1 . ASN I 1 18  ? 114.242 80.625  100.042 1.00 266.45 ? 2  ASN D OD1 1 
ATOM 5584 N ND2 . ASN I 1 18  ? 114.256 78.451  100.601 1.00 276.59 ? 2  ASN D ND2 1 
ATOM 5585 N N   . PHE I 1 19  ? 113.754 81.288  105.229 1.00 247.52 ? 3  PHE D N   1 
ATOM 5586 C CA  . PHE I 1 19  ? 113.086 81.469  106.515 1.00 238.50 ? 3  PHE D CA  1 
ATOM 5587 C C   . PHE I 1 19  ? 112.821 82.941  106.805 1.00 224.38 ? 3  PHE D C   1 
ATOM 5588 O O   . PHE I 1 19  ? 111.797 83.288  107.407 1.00 222.94 ? 3  PHE D O   1 
ATOM 5589 C CB  . PHE I 1 19  ? 113.927 80.845  107.631 1.00 239.16 ? 3  PHE D CB  1 
ATOM 5590 C CG  . PHE I 1 19  ? 113.273 80.893  108.983 1.00 241.46 ? 3  PHE D CG  1 
ATOM 5591 C CD1 . PHE I 1 19  ? 112.274 79.994  109.319 1.00 249.62 ? 3  PHE D CD1 1 
ATOM 5592 C CD2 . PHE I 1 19  ? 113.661 81.836  109.921 1.00 236.19 ? 3  PHE D CD2 1 
ATOM 5593 C CE1 . PHE I 1 19  ? 111.673 80.035  110.564 1.00 249.97 ? 3  PHE D CE1 1 
ATOM 5594 C CE2 . PHE I 1 19  ? 113.063 81.884  111.166 1.00 236.26 ? 3  PHE D CE2 1 
ATOM 5595 C CZ  . PHE I 1 19  ? 112.068 80.982  111.488 1.00 243.06 ? 3  PHE D CZ  1 
ATOM 5596 N N   . ILE I 1 20  ? 113.732 83.822  106.389 1.00 215.92 ? 4  ILE D N   1 
ATOM 5597 C CA  . ILE I 1 20  ? 113.525 85.252  106.591 1.00 208.96 ? 4  ILE D CA  1 
ATOM 5598 C C   . ILE I 1 20  ? 112.464 85.780  105.632 1.00 213.51 ? 4  ILE D C   1 
ATOM 5599 O O   . ILE I 1 20  ? 111.600 86.577  106.019 1.00 212.90 ? 4  ILE D O   1 
ATOM 5600 C CB  . ILE I 1 20  ? 114.856 86.011  106.441 1.00 201.68 ? 4  ILE D CB  1 
ATOM 5601 C CG1 . ILE I 1 20  ? 115.893 85.468  107.427 1.00 198.10 ? 4  ILE D CG1 1 
ATOM 5602 C CG2 . ILE I 1 20  ? 114.649 87.502  106.656 1.00 195.90 ? 4  ILE D CG2 1 
ATOM 5603 C CD1 . ILE I 1 20  ? 117.281 86.038  107.228 1.00 193.57 ? 4  ILE D CD1 1 
ATOM 5604 N N   . LYS I 1 21  ? 112.519 85.357  104.366 1.00 218.46 ? 5  LYS D N   1 
ATOM 5605 C CA  . LYS I 1 21  ? 111.569 85.845  103.370 1.00 221.86 ? 5  LYS D CA  1 
ATOM 5606 C C   . LYS I 1 21  ? 110.138 85.468  103.734 1.00 225.08 ? 5  LYS D C   1 
ATOM 5607 O O   . LYS I 1 21  ? 109.224 86.297  103.648 1.00 228.29 ? 5  LYS D O   1 
ATOM 5608 C CB  . LYS I 1 21  ? 111.931 85.297  101.988 1.00 227.80 ? 5  LYS D CB  1 
ATOM 5609 C CG  . LYS I 1 21  ? 113.242 85.816  101.426 1.00 225.82 ? 5  LYS D CG  1 
ATOM 5610 C CD  . LYS I 1 21  ? 113.505 85.241  100.043 1.00 233.45 ? 5  LYS D CD  1 
ATOM 5611 C CE  . LYS I 1 21  ? 114.842 85.705  99.486  1.00 232.52 ? 5  LYS D CE  1 
ATOM 5612 N NZ  . LYS I 1 21  ? 115.120 85.118  98.145  1.00 239.91 ? 5  LYS D NZ  1 
ATOM 5613 N N   . ASP I 1 22  ? 109.924 84.212  104.134 1.00 225.03 ? 6  ASP D N   1 
ATOM 5614 C CA  . ASP I 1 22  ? 108.570 83.726  104.373 1.00 230.16 ? 6  ASP D CA  1 
ATOM 5615 C C   . ASP I 1 22  ? 107.932 84.348  105.611 1.00 225.97 ? 6  ASP D C   1 
ATOM 5616 O O   . ASP I 1 22  ? 106.701 84.377  105.707 1.00 230.96 ? 6  ASP D O   1 
ATOM 5617 C CB  . ASP I 1 22  ? 108.577 82.201  104.502 1.00 238.44 ? 6  ASP D CB  1 
ATOM 5618 C CG  . ASP I 1 22  ? 109.176 81.518  103.287 1.00 247.00 ? 6  ASP D CG  1 
ATOM 5619 O OD1 . ASP I 1 22  ? 109.085 82.086  102.177 1.00 249.66 ? 6  ASP D OD1 1 
ATOM 5620 O OD2 . ASP I 1 22  ? 109.740 80.414  103.441 1.00 250.76 ? 6  ASP D OD2 1 
ATOM 5621 N N   . ASN I 1 23  ? 108.736 84.835  106.556 1.00 217.15 ? 7  ASN D N   1 
ATOM 5622 C CA  . ASN I 1 23  ? 108.236 85.420  107.793 1.00 211.55 ? 7  ASN D CA  1 
ATOM 5623 C C   . ASN I 1 23  ? 108.493 86.922  107.874 1.00 209.38 ? 7  ASN D C   1 
ATOM 5624 O O   . ASN I 1 23  ? 108.266 87.531  108.930 1.00 203.88 ? 7  ASN D O   1 
ATOM 5625 C CB  . ASN I 1 23  ? 108.858 84.712  108.997 1.00 206.80 ? 7  ASN D CB  1 
ATOM 5626 C CG  . ASN I 1 23  ? 108.593 83.218  108.992 1.00 213.12 ? 7  ASN D CG  1 
ATOM 5627 O OD1 . ASN I 1 23  ? 107.461 82.776  108.791 1.00 217.79 ? 7  ASN D OD1 1 
ATOM 5628 N ND2 . ASN I 1 23  ? 109.639 82.430  109.216 1.00 212.20 ? 7  ASN D ND2 1 
ATOM 5629 N N   . SER I 1 24  ? 108.971 87.531  106.787 1.00 212.38 ? 8  SER D N   1 
ATOM 5630 C CA  . SER I 1 24  ? 109.273 88.956  106.788 1.00 217.09 ? 8  SER D CA  1 
ATOM 5631 C C   . SER I 1 24  ? 108.031 89.828  106.923 1.00 219.23 ? 8  SER D C   1 
ATOM 5632 O O   . SER I 1 24  ? 108.166 91.019  107.222 1.00 218.37 ? 8  SER D O   1 
ATOM 5633 C CB  . SER I 1 24  ? 110.030 89.328  105.514 1.00 226.32 ? 8  SER D CB  1 
ATOM 5634 O OG  . SER I 1 24  ? 109.246 89.072  104.361 1.00 240.06 ? 8  SER D OG  1 
ATOM 5635 N N   . ARG I 1 25  ? 106.834 89.273  106.716 1.00 223.00 ? 9  ARG D N   1 
ATOM 5636 C CA  . ARG I 1 25  ? 105.620 90.023  107.017 1.00 232.66 ? 9  ARG D CA  1 
ATOM 5637 C C   . ARG I 1 25  ? 105.497 90.281  108.512 1.00 232.14 ? 9  ARG D C   1 
ATOM 5638 O O   . ARG I 1 25  ? 105.078 91.368  108.931 1.00 232.08 ? 9  ARG D O   1 
ATOM 5639 C CB  . ARG I 1 25  ? 104.390 89.273  106.510 1.00 242.41 ? 9  ARG D CB  1 
ATOM 5640 C CG  . ARG I 1 25  ? 103.101 90.074  106.616 1.00 249.86 ? 9  ARG D CG  1 
ATOM 5641 C CD  . ARG I 1 25  ? 101.881 89.177  106.733 1.00 261.39 ? 9  ARG D CD  1 
ATOM 5642 N NE  . ARG I 1 25  ? 101.919 88.366  107.947 1.00 265.83 ? 9  ARG D NE  1 
ATOM 5643 C CZ  . ARG I 1 25  ? 101.551 88.801  109.147 1.00 269.30 ? 9  ARG D CZ  1 
ATOM 5644 N NH1 . ARG I 1 25  ? 101.620 87.996  110.198 1.00 269.57 ? 9  ARG D NH1 1 
ATOM 5645 N NH2 . ARG I 1 25  ? 101.116 90.045  109.299 1.00 270.46 ? 9  ARG D NH2 1 
ATOM 5646 N N   . ALA I 1 26  ? 105.860 89.295  109.331 1.00 236.43 ? 10 ALA D N   1 
ATOM 5647 C CA  . ALA I 1 26  ? 105.784 89.428  110.779 1.00 228.35 ? 10 ALA D CA  1 
ATOM 5648 C C   . ALA I 1 26  ? 107.059 89.981  111.400 1.00 216.90 ? 10 ALA D C   1 
ATOM 5649 O O   . ALA I 1 26  ? 107.007 90.495  112.525 1.00 214.32 ? 10 ALA D O   1 
ATOM 5650 C CB  . ALA I 1 26  ? 105.457 88.074  111.416 1.00 231.47 ? 10 ALA D CB  1 
ATOM 5651 N N   . LEU I 1 27  ? 108.197 89.888  110.711 1.00 213.57 ? 11 LEU D N   1 
ATOM 5652 C CA  . LEU I 1 27  ? 109.438 90.407  111.279 1.00 203.96 ? 11 LEU D CA  1 
ATOM 5653 C C   . LEU I 1 27  ? 109.501 91.932  111.289 1.00 201.04 ? 11 LEU D C   1 
ATOM 5654 O O   . LEU I 1 27  ? 110.244 92.498  112.099 1.00 198.77 ? 11 LEU D O   1 
ATOM 5655 C CB  . LEU I 1 27  ? 110.645 89.844  110.527 1.00 204.01 ? 11 LEU D CB  1 
ATOM 5656 C CG  . LEU I 1 27  ? 111.103 88.444  110.944 1.00 164.45 ? 11 LEU D CG  1 
ATOM 5657 C CD1 . LEU I 1 27  ? 112.373 88.049  110.206 1.00 163.97 ? 11 LEU D CD1 1 
ATOM 5658 C CD2 . LEU I 1 27  ? 111.314 88.377  112.450 1.00 161.20 ? 11 LEU D CD2 1 
ATOM 5659 N N   . ILE I 1 28  ? 108.751 92.612  110.422 1.00 239.55 ? 12 ILE D N   1 
ATOM 5660 C CA  . ILE I 1 28  ? 108.799 94.071  110.359 1.00 225.76 ? 12 ILE D CA  1 
ATOM 5661 C C   . ILE I 1 28  ? 107.743 94.675  111.276 1.00 216.80 ? 12 ILE D C   1 
ATOM 5662 O O   . ILE I 1 28  ? 107.533 95.893  111.278 1.00 204.43 ? 12 ILE D O   1 
ATOM 5663 C CB  . ILE I 1 28  ? 108.616 94.578  108.916 1.00 218.00 ? 12 ILE D CB  1 
ATOM 5664 C CG1 . ILE I 1 28  ? 107.177 94.353  108.446 1.00 214.59 ? 12 ILE D CG1 1 
ATOM 5665 C CG2 . ILE I 1 28  ? 109.598 93.897  107.977 1.00 226.04 ? 12 ILE D CG2 1 
ATOM 5666 C CD1 . ILE I 1 28  ? 106.807 95.152  107.214 1.00 208.72 ? 12 ILE D CD1 1 
ATOM 5667 N N   . GLN I 1 29  ? 107.077 93.834  112.065 1.00 225.23 ? 13 GLN D N   1 
ATOM 5668 C CA  . GLN I 1 29  ? 105.983 94.281  112.919 1.00 222.67 ? 13 GLN D CA  1 
ATOM 5669 C C   . GLN I 1 29  ? 106.277 94.107  114.400 1.00 223.10 ? 13 GLN D C   1 
ATOM 5670 O O   . GLN I 1 29  ? 106.065 95.039  115.185 1.00 210.36 ? 13 GLN D O   1 
ATOM 5671 C CB  . GLN I 1 29  ? 104.695 93.525  112.550 1.00 233.31 ? 13 GLN D CB  1 
ATOM 5672 C CG  . GLN I 1 29  ? 104.226 93.760  111.124 1.00 240.83 ? 13 GLN D CG  1 
ATOM 5673 C CD  . GLN I 1 29  ? 103.071 92.858  110.731 1.00 256.81 ? 13 GLN D CD  1 
ATOM 5674 O OE1 . GLN I 1 29  ? 102.854 91.806  111.332 1.00 267.80 ? 13 GLN D OE1 1 
ATOM 5675 N NE2 . GLN I 1 29  ? 102.333 93.261  109.704 1.00 260.38 ? 13 GLN D NE2 1 
ATOM 5676 N N   . ARG I 1 30  ? 106.753 92.931  114.807 1.00 235.54 ? 14 ARG D N   1 
ATOM 5677 C CA  . ARG I 1 30  ? 106.914 92.575  116.211 1.00 244.22 ? 14 ARG D CA  1 
ATOM 5678 C C   . ARG I 1 30  ? 108.377 92.515  116.637 1.00 263.63 ? 14 ARG D C   1 
ATOM 5679 O O   . ARG I 1 30  ? 108.712 91.821  117.602 1.00 273.79 ? 14 ARG D O   1 
ATOM 5680 C CB  . ARG I 1 30  ? 106.234 91.231  116.476 1.00 243.65 ? 14 ARG D CB  1 
ATOM 5681 C CG  . ARG I 1 30  ? 104.916 91.062  115.733 1.00 231.38 ? 14 ARG D CG  1 
ATOM 5682 C CD  . ARG I 1 30  ? 104.102 89.904  116.282 1.00 232.08 ? 14 ARG D CD  1 
ATOM 5683 N NE  . ARG I 1 30  ? 104.884 88.672  116.310 1.00 218.42 ? 14 ARG D NE  1 
ATOM 5684 C CZ  . ARG I 1 30  ? 104.363 87.450  116.264 1.00 235.47 ? 14 ARG D CZ  1 
ATOM 5685 N NH1 . ARG I 1 30  ? 103.050 87.284  116.183 1.00 232.88 ? 14 ARG D NH1 1 
ATOM 5686 N NH2 . ARG I 1 30  ? 105.159 86.390  116.293 1.00 246.90 ? 14 ARG D NH2 1 
ATOM 5687 N N   . MET I 1 31  ? 109.259 93.232  115.937 1.00 269.67 ? 15 MET D N   1 
ATOM 5688 C CA  . MET I 1 31  ? 110.686 93.141  116.225 1.00 285.54 ? 15 MET D CA  1 
ATOM 5689 C C   . MET I 1 31  ? 111.094 94.071  117.363 1.00 289.52 ? 15 MET D C   1 
ATOM 5690 O O   . MET I 1 31  ? 111.556 93.618  118.415 1.00 300.70 ? 15 MET D O   1 
ATOM 5691 C CB  . MET I 1 31  ? 111.491 93.451  114.960 1.00 289.88 ? 15 MET D CB  1 
ATOM 5692 C CG  . MET I 1 31  ? 112.945 93.015  115.025 1.00 300.98 ? 15 MET D CG  1 
ATOM 5693 S SD  . MET I 1 31  ? 113.805 93.253  113.459 1.00 301.56 ? 15 MET D SD  1 
ATOM 5694 C CE  . MET I 1 31  ? 115.382 92.484  113.816 1.00 314.43 ? 15 MET D CE  1 
ATOM 5695 N N   . GLY I 1 32  ? 110.923 95.376  117.171 1.00 277.71 ? 16 GLY D N   1 
ATOM 5696 C CA  . GLY I 1 32  ? 111.313 96.335  118.185 1.00 279.89 ? 16 GLY D CA  1 
ATOM 5697 C C   . GLY I 1 32  ? 112.658 96.980  117.919 1.00 286.04 ? 16 GLY D C   1 
ATOM 5698 O O   . GLY I 1 32  ? 113.577 96.333  117.408 1.00 299.58 ? 16 GLY D O   1 
ATOM 5699 N N   . MET I 1 33  ? 112.782 98.265  118.261 1.00 264.89 ? 17 MET D N   1 
ATOM 5700 C CA  . MET I 1 33  ? 114.033 98.982  118.034 1.00 261.35 ? 17 MET D CA  1 
ATOM 5701 C C   . MET I 1 33  ? 115.112 98.547  119.019 1.00 255.62 ? 17 MET D C   1 
ATOM 5702 O O   . MET I 1 33  ? 116.295 98.459  118.658 1.00 257.90 ? 17 MET D O   1 
ATOM 5703 C CB  . MET I 1 33  ? 113.792 100.488 118.134 1.00 272.95 ? 17 MET D CB  1 
ATOM 5704 C CG  . MET I 1 33  ? 115.041 101.337 117.973 1.00 280.48 ? 17 MET D CG  1 
ATOM 5705 S SD  . MET I 1 33  ? 115.824 101.116 116.365 1.00 277.68 ? 17 MET D SD  1 
ATOM 5706 C CE  . MET I 1 33  ? 114.644 101.939 115.299 1.00 278.51 ? 17 MET D CE  1 
ATOM 5707 N N   . THR I 1 34  ? 114.721 98.270  120.267 1.00 247.27 ? 18 THR D N   1 
ATOM 5708 C CA  . THR I 1 34  ? 115.692 98.022  121.328 1.00 251.00 ? 18 THR D CA  1 
ATOM 5709 C C   . THR I 1 34  ? 116.562 96.807  121.035 1.00 242.59 ? 18 THR D C   1 
ATOM 5710 O O   . THR I 1 34  ? 117.717 96.754  121.472 1.00 247.21 ? 18 THR D O   1 
ATOM 5711 C CB  . THR I 1 34  ? 114.970 97.838  122.661 1.00 258.17 ? 18 THR D CB  1 
ATOM 5712 O OG1 . THR I 1 34  ? 114.239 96.605  122.639 1.00 258.01 ? 18 THR D OG1 1 
ATOM 5713 C CG2 . THR I 1 34  ? 113.992 98.976  122.889 1.00 264.72 ? 18 THR D CG2 1 
ATOM 5714 N N   . VAL I 1 35  ? 116.039 95.835  120.294 1.00 234.11 ? 19 VAL D N   1 
ATOM 5715 C CA  . VAL I 1 35  ? 116.841 94.680  119.912 1.00 228.78 ? 19 VAL D CA  1 
ATOM 5716 C C   . VAL I 1 35  ? 117.609 94.943  118.619 1.00 223.15 ? 19 VAL D C   1 
ATOM 5717 O O   . VAL I 1 35  ? 118.685 94.369  118.408 1.00 223.77 ? 19 VAL D O   1 
ATOM 5718 C CB  . VAL I 1 35  ? 115.948 93.430  119.798 1.00 224.28 ? 19 VAL D CB  1 
ATOM 5719 C CG1 . VAL I 1 35  ? 114.988 93.553  118.626 1.00 219.74 ? 19 VAL D CG1 1 
ATOM 5720 C CG2 . VAL I 1 35  ? 116.790 92.171  119.680 1.00 224.26 ? 19 VAL D CG2 1 
ATOM 5721 N N   . ILE I 1 36  ? 117.085 95.819  117.757 1.00 221.90 ? 20 ILE D N   1 
ATOM 5722 C CA  . ILE I 1 36  ? 117.820 96.235  116.566 1.00 221.92 ? 20 ILE D CA  1 
ATOM 5723 C C   . ILE I 1 36  ? 119.126 96.913  116.961 1.00 221.85 ? 20 ILE D C   1 
ATOM 5724 O O   . ILE I 1 36  ? 120.181 96.662  116.362 1.00 223.50 ? 20 ILE D O   1 
ATOM 5725 C CB  . ILE I 1 36  ? 116.939 97.152  115.698 1.00 229.84 ? 20 ILE D CB  1 
ATOM 5726 C CG1 . ILE I 1 36  ? 115.939 96.323  114.889 1.00 234.88 ? 20 ILE D CG1 1 
ATOM 5727 C CG2 . ILE I 1 36  ? 117.789 98.027  114.791 1.00 159.82 ? 20 ILE D CG2 1 
ATOM 5728 C CD1 . ILE I 1 36  ? 114.842 97.142  114.249 1.00 240.46 ? 20 ILE D CD1 1 
ATOM 5729 N N   . LYS I 1 37  ? 119.082 97.764  117.994 1.00 219.12 ? 21 LYS D N   1 
ATOM 5730 C CA  . LYS I 1 37  ? 120.285 98.452  118.451 1.00 223.87 ? 21 LYS D CA  1 
ATOM 5731 C C   . LYS I 1 37  ? 121.383 97.489  118.890 1.00 221.84 ? 21 LYS D C   1 
ATOM 5732 O O   . LYS I 1 37  ? 122.556 97.878  118.915 1.00 225.62 ? 21 LYS D O   1 
ATOM 5733 C CB  . LYS I 1 37  ? 119.947 99.406  119.599 1.00 228.50 ? 21 LYS D CB  1 
ATOM 5734 C CG  . LYS I 1 37  ? 118.941 100.491 119.240 1.00 231.74 ? 21 LYS D CG  1 
ATOM 5735 C CD  . LYS I 1 37  ? 119.486 101.423 118.171 1.00 230.67 ? 21 LYS D CD  1 
ATOM 5736 C CE  . LYS I 1 37  ? 118.567 102.615 117.950 1.00 236.23 ? 21 LYS D CE  1 
ATOM 5737 N NZ  . LYS I 1 37  ? 118.877 103.323 116.678 1.00 238.29 ? 21 LYS D NZ  1 
ATOM 5738 N N   . GLN I 1 38  ? 121.035 96.251  119.238 1.00 224.73 ? 22 GLN D N   1 
ATOM 5739 C CA  . GLN I 1 38  ? 122.028 95.244  119.596 1.00 227.28 ? 22 GLN D CA  1 
ATOM 5740 C C   . GLN I 1 38  ? 122.436 94.396  118.398 1.00 225.42 ? 22 GLN D C   1 
ATOM 5741 O O   . GLN I 1 38  ? 123.619 94.065  118.243 1.00 227.07 ? 22 GLN D O   1 
ATOM 5742 C CB  . GLN I 1 38  ? 121.491 94.337  120.706 1.00 231.07 ? 22 GLN D CB  1 
ATOM 5743 C CG  . GLN I 1 38  ? 121.065 95.064  121.970 1.00 240.06 ? 22 GLN D CG  1 
ATOM 5744 C CD  . GLN I 1 38  ? 120.471 94.126  123.004 1.00 245.92 ? 22 GLN D CD  1 
ATOM 5745 O OE1 . GLN I 1 38  ? 119.694 93.230  122.673 1.00 244.03 ? 22 GLN D OE1 1 
ATOM 5746 N NE2 . GLN I 1 38  ? 120.838 94.325  124.265 1.00 253.65 ? 22 GLN D NE2 1 
ATOM 5747 N N   . ILE I 1 39  ? 121.468 94.027  117.555 1.00 224.83 ? 23 ILE D N   1 
ATOM 5748 C CA  . ILE I 1 39  ? 121.774 93.235  116.368 1.00 224.45 ? 23 ILE D CA  1 
ATOM 5749 C C   . ILE I 1 39  ? 122.751 93.981  115.466 1.00 230.86 ? 23 ILE D C   1 
ATOM 5750 O O   . ILE I 1 39  ? 123.687 93.388  114.917 1.00 233.56 ? 23 ILE D O   1 
ATOM 5751 C CB  . ILE I 1 39  ? 120.479 92.864  115.624 1.00 220.18 ? 23 ILE D CB  1 
ATOM 5752 C CG1 . ILE I 1 39  ? 119.636 91.910  116.471 1.00 224.25 ? 23 ILE D CG1 1 
ATOM 5753 C CG2 . ILE I 1 39  ? 120.794 92.238  114.274 1.00 214.56 ? 23 ILE D CG2 1 
ATOM 5754 C CD1 . ILE I 1 39  ? 118.283 91.603  115.876 1.00 223.46 ? 23 ILE D CD1 1 
ATOM 5755 N N   . THR I 1 40  ? 122.559 95.294  115.309 1.00 235.12 ? 24 THR D N   1 
ATOM 5756 C CA  . THR I 1 40  ? 123.474 96.071  114.478 1.00 235.48 ? 24 THR D CA  1 
ATOM 5757 C C   . THR I 1 40  ? 124.892 96.047  115.040 1.00 239.65 ? 24 THR D C   1 
ATOM 5758 O O   . THR I 1 40  ? 125.868 96.021  114.281 1.00 237.61 ? 24 THR D O   1 
ATOM 5759 C CB  . THR I 1 40  ? 122.975 97.510  114.347 1.00 236.75 ? 24 THR D CB  1 
ATOM 5760 O OG1 . THR I 1 40  ? 122.789 98.075  115.651 1.00 243.06 ? 24 THR D OG1 1 
ATOM 5761 C CG2 . THR I 1 40  ? 121.658 97.547  113.587 1.00 233.27 ? 24 THR D CG2 1 
ATOM 5762 N N   . ASP I 1 41  ? 125.026 96.050  116.368 1.00 245.68 ? 25 ASP D N   1 
ATOM 5763 C CA  . ASP I 1 41  ? 126.353 95.997  116.975 1.00 254.29 ? 25 ASP D CA  1 
ATOM 5764 C C   . ASP I 1 41  ? 126.997 94.633  116.762 1.00 254.42 ? 25 ASP D C   1 
ATOM 5765 O O   . ASP I 1 41  ? 128.151 94.541  116.322 1.00 253.10 ? 25 ASP D O   1 
ATOM 5766 C CB  . ASP I 1 41  ? 126.266 96.329  118.465 1.00 262.60 ? 25 ASP D CB  1 
ATOM 5767 C CG  . ASP I 1 41  ? 127.625 96.596  119.084 1.00 270.28 ? 25 ASP D CG  1 
ATOM 5768 O OD1 . ASP I 1 41  ? 128.596 96.801  118.326 1.00 268.30 ? 25 ASP D OD1 1 
ATOM 5769 O OD2 . ASP I 1 41  ? 127.722 96.602  120.329 1.00 277.36 ? 25 ASP D OD2 1 
ATOM 5770 N N   . ASP I 1 42  ? 126.265 93.558  117.075 1.00 259.38 ? 26 ASP D N   1 
ATOM 5771 C CA  . ASP I 1 42  ? 126.808 92.216  116.879 1.00 260.00 ? 26 ASP D CA  1 
ATOM 5772 C C   . ASP I 1 42  ? 127.154 91.957  115.419 1.00 248.38 ? 26 ASP D C   1 
ATOM 5773 O O   . ASP I 1 42  ? 128.050 91.156  115.126 1.00 248.44 ? 26 ASP D O   1 
ATOM 5774 C CB  . ASP I 1 42  ? 125.822 91.165  117.389 1.00 268.56 ? 26 ASP D CB  1 
ATOM 5775 C CG  . ASP I 1 42  ? 125.894 90.983  118.892 1.00 283.21 ? 26 ASP D CG  1 
ATOM 5776 O OD1 . ASP I 1 42  ? 127.001 91.123  119.456 1.00 289.35 ? 26 ASP D OD1 1 
ATOM 5777 O OD2 . ASP I 1 42  ? 124.847 90.697  119.510 1.00 288.27 ? 26 ASP D OD2 1 
ATOM 5778 N N   . LEU I 1 43  ? 126.464 92.623  114.492 1.00 236.95 ? 27 LEU D N   1 
ATOM 5779 C CA  . LEU I 1 43  ? 126.857 92.540  113.090 1.00 226.25 ? 27 LEU D CA  1 
ATOM 5780 C C   . LEU I 1 43  ? 128.112 93.364  112.824 1.00 223.47 ? 27 LEU D C   1 
ATOM 5781 O O   . LEU I 1 43  ? 128.976 92.951  112.042 1.00 223.51 ? 27 LEU D O   1 
ATOM 5782 C CB  . LEU I 1 43  ? 125.707 92.998  112.192 1.00 225.42 ? 27 LEU D CB  1 
ATOM 5783 C CG  . LEU I 1 43  ? 124.791 91.912  111.616 1.00 226.13 ? 27 LEU D CG  1 
ATOM 5784 C CD1 . LEU I 1 43  ? 125.584 90.949  110.751 1.00 224.76 ? 27 LEU D CD1 1 
ATOM 5785 C CD2 . LEU I 1 43  ? 124.061 91.153  112.714 1.00 231.17 ? 27 LEU D CD2 1 
ATOM 5786 N N   . PHE I 1 44  ? 128.232 94.530  113.467 1.00 222.18 ? 28 PHE D N   1 
ATOM 5787 C CA  . PHE I 1 44  ? 129.404 95.373  113.250 1.00 217.19 ? 28 PHE D CA  1 
ATOM 5788 C C   . PHE I 1 44  ? 130.676 94.726  113.787 1.00 226.33 ? 28 PHE D C   1 
ATOM 5789 O O   . PHE I 1 44  ? 131.770 95.005  113.283 1.00 223.74 ? 28 PHE D O   1 
ATOM 5790 C CB  . PHE I 1 44  ? 129.191 96.745  113.894 1.00 209.48 ? 28 PHE D CB  1 
ATOM 5791 C CG  . PHE I 1 44  ? 130.427 97.606  113.925 1.00 201.64 ? 28 PHE D CG  1 
ATOM 5792 C CD1 . PHE I 1 44  ? 130.800 98.343  112.813 1.00 194.35 ? 28 PHE D CD1 1 
ATOM 5793 C CD2 . PHE I 1 44  ? 131.205 97.691  115.069 1.00 203.31 ? 28 PHE D CD2 1 
ATOM 5794 C CE1 . PHE I 1 44  ? 131.931 99.141  112.837 1.00 194.29 ? 28 PHE D CE1 1 
ATOM 5795 C CE2 . PHE I 1 44  ? 132.337 98.486  115.100 1.00 203.30 ? 28 PHE D CE2 1 
ATOM 5796 C CZ  . PHE I 1 44  ? 132.700 99.212  113.982 1.00 198.66 ? 28 PHE D CZ  1 
ATOM 5797 N N   . VAL I 1 45  ? 130.557 93.859  114.795 1.00 238.00 ? 29 VAL D N   1 
ATOM 5798 C CA  . VAL I 1 45  ? 131.743 93.219  115.357 1.00 242.02 ? 29 VAL D CA  1 
ATOM 5799 C C   . VAL I 1 45  ? 132.335 92.218  114.370 1.00 228.64 ? 29 VAL D C   1 
ATOM 5800 O O   . VAL I 1 45  ? 133.560 92.110  114.235 1.00 228.16 ? 29 VAL D O   1 
ATOM 5801 C CB  . VAL I 1 45  ? 131.402 92.557  116.704 1.00 251.55 ? 29 VAL D CB  1 
ATOM 5802 C CG1 . VAL I 1 45  ? 132.603 91.792  117.243 1.00 258.75 ? 29 VAL D CG1 1 
ATOM 5803 C CG2 . VAL I 1 45  ? 130.943 93.603  117.707 1.00 256.96 ? 29 VAL D CG2 1 
ATOM 5804 N N   . TRP I 1 46  ? 131.483 91.481  113.657 1.00 251.69 ? 30 TRP D N   1 
ATOM 5805 C CA  . TRP I 1 46  ? 131.923 90.415  112.767 1.00 237.28 ? 30 TRP D CA  1 
ATOM 5806 C C   . TRP I 1 46  ? 132.275 90.914  111.367 1.00 229.27 ? 30 TRP D C   1 
ATOM 5807 O O   . TRP I 1 46  ? 132.328 90.108  110.430 1.00 221.09 ? 30 TRP D O   1 
ATOM 5808 C CB  . TRP I 1 46  ? 130.855 89.323  112.687 1.00 226.13 ? 30 TRP D CB  1 
ATOM 5809 C CG  . TRP I 1 46  ? 130.599 88.649  114.000 1.00 225.47 ? 30 TRP D CG  1 
ATOM 5810 C CD1 . TRP I 1 46  ? 131.497 88.457  115.009 1.00 232.67 ? 30 TRP D CD1 1 
ATOM 5811 C CD2 . TRP I 1 46  ? 129.363 88.083  114.450 1.00 218.20 ? 30 TRP D CD2 1 
ATOM 5812 N NE1 . TRP I 1 46  ? 130.898 87.803  116.057 1.00 229.13 ? 30 TRP D NE1 1 
ATOM 5813 C CE2 . TRP I 1 46  ? 129.587 87.562  115.740 1.00 219.68 ? 30 TRP D CE2 1 
ATOM 5814 C CE3 . TRP I 1 46  ? 128.088 87.964  113.888 1.00 210.99 ? 30 TRP D CE3 1 
ATOM 5815 C CZ2 . TRP I 1 46  ? 128.585 86.933  116.477 1.00 213.70 ? 30 TRP D CZ2 1 
ATOM 5816 C CZ3 . TRP I 1 46  ? 127.095 87.339  114.621 1.00 203.65 ? 30 TRP D CZ3 1 
ATOM 5817 C CH2 . TRP I 1 46  ? 127.350 86.832  115.901 1.00 204.79 ? 30 TRP D CH2 1 
ATOM 5818 N N   . ASN I 1 47  ? 132.502 92.219  111.205 1.00 228.30 ? 31 ASN D N   1 
ATOM 5819 C CA  . ASN I 1 47  ? 132.969 92.807  109.947 1.00 228.48 ? 31 ASN D CA  1 
ATOM 5820 C C   . ASN I 1 47  ? 131.997 92.563  108.794 1.00 214.86 ? 31 ASN D C   1 
ATOM 5821 O O   . ASN I 1 47  ? 132.403 92.496  107.632 1.00 218.64 ? 31 ASN D O   1 
ATOM 5822 C CB  . ASN I 1 47  ? 134.366 92.295  109.578 1.00 237.62 ? 31 ASN D CB  1 
ATOM 5823 C CG  . ASN I 1 47  ? 135.408 92.637  110.625 1.00 250.03 ? 31 ASN D CG  1 
ATOM 5824 O OD1 . ASN I 1 47  ? 136.025 91.752  111.217 1.00 252.17 ? 31 ASN D OD1 1 
ATOM 5825 N ND2 . ASN I 1 47  ? 135.607 93.929  110.859 1.00 258.78 ? 31 ASN D ND2 1 
ATOM 5826 N N   . VAL I 1 48  ? 130.707 92.429  109.100 1.00 201.63 ? 32 VAL D N   1 
ATOM 5827 C CA  . VAL I 1 48  ? 129.704 92.299  108.046 1.00 191.51 ? 32 VAL D CA  1 
ATOM 5828 C C   . VAL I 1 48  ? 129.328 93.669  107.495 1.00 194.91 ? 32 VAL D C   1 
ATOM 5829 O O   . VAL I 1 48  ? 129.428 93.923  106.288 1.00 198.74 ? 32 VAL D O   1 
ATOM 5830 C CB  . VAL I 1 48  ? 128.468 91.545  108.567 1.00 170.41 ? 32 VAL D CB  1 
ATOM 5831 C CG1 . VAL I 1 48  ? 127.348 91.589  107.537 1.00 163.34 ? 32 VAL D CG1 1 
ATOM 5832 C CG2 . VAL I 1 48  ? 128.827 90.108  108.912 1.00 166.57 ? 32 VAL D CG2 1 
ATOM 5833 N N   . LEU I 1 49  ? 128.890 94.568  108.369 1.00 195.48 ? 33 LEU D N   1 
ATOM 5834 C CA  . LEU I 1 49  ? 128.557 95.933  107.994 1.00 202.93 ? 33 LEU D CA  1 
ATOM 5835 C C   . LEU I 1 49  ? 129.683 96.880  108.395 1.00 224.39 ? 33 LEU D C   1 
ATOM 5836 O O   . LEU I 1 49  ? 130.409 96.635  109.361 1.00 229.09 ? 33 LEU D O   1 
ATOM 5837 C CB  . LEU I 1 49  ? 127.250 96.384  108.651 1.00 191.99 ? 33 LEU D CB  1 
ATOM 5838 C CG  . LEU I 1 49  ? 126.065 95.416  108.632 1.00 176.01 ? 33 LEU D CG  1 
ATOM 5839 C CD1 . LEU I 1 49  ? 124.842 96.070  109.259 1.00 170.28 ? 33 LEU D CD1 1 
ATOM 5840 C CD2 . LEU I 1 49  ? 125.763 94.949  107.220 1.00 171.35 ? 33 LEU D CD2 1 
ATOM 5841 N N   . ASN I 1 50  ? 129.821 97.965  107.638 1.00 240.16 ? 34 ASN D N   1 
ATOM 5842 C CA  . ASN I 1 50  ? 130.687 99.062  108.036 1.00 260.80 ? 34 ASN D CA  1 
ATOM 5843 C C   . ASN I 1 50  ? 129.883 100.089 108.832 1.00 271.80 ? 34 ASN D C   1 
ATOM 5844 O O   . ASN I 1 50  ? 128.694 99.910  109.106 1.00 264.02 ? 34 ASN D O   1 
ATOM 5845 C CB  . ASN I 1 50  ? 131.363 99.682  106.812 1.00 268.56 ? 34 ASN D CB  1 
ATOM 5846 C CG  . ASN I 1 50  ? 130.389 99.973  105.688 1.00 263.49 ? 34 ASN D CG  1 
ATOM 5847 O OD1 . ASN I 1 50  ? 129.175 99.874  105.860 1.00 253.81 ? 34 ASN D OD1 1 
ATOM 5848 N ND2 . ASN I 1 50  ? 130.920 100.329 104.524 1.00 270.81 ? 34 ASN D ND2 1 
ATOM 5849 N N   . ARG I 1 51  ? 130.543 101.186 109.215 1.00 313.73 ? 35 ARG D N   1 
ATOM 5850 C CA  . ARG I 1 51  ? 129.917 102.140 110.126 1.00 305.48 ? 35 ARG D CA  1 
ATOM 5851 C C   . ARG I 1 51  ? 128.823 102.955 109.446 1.00 298.92 ? 35 ARG D C   1 
ATOM 5852 O O   . ARG I 1 51  ? 127.843 103.333 110.101 1.00 288.68 ? 35 ARG D O   1 
ATOM 5853 C CB  . ARG I 1 51  ? 130.977 103.063 110.730 1.00 313.47 ? 35 ARG D CB  1 
ATOM 5854 C CG  . ARG I 1 51  ? 130.418 104.117 111.674 1.00 310.00 ? 35 ARG D CG  1 
ATOM 5855 C CD  . ARG I 1 51  ? 131.518 104.835 112.441 1.00 318.18 ? 35 ARG D CD  1 
ATOM 5856 N NE  . ARG I 1 51  ? 132.144 103.970 113.439 1.00 319.24 ? 35 ARG D NE  1 
ATOM 5857 C CZ  . ARG I 1 51  ? 133.328 103.385 113.287 1.00 330.46 ? 35 ARG D CZ  1 
ATOM 5858 N NH1 . ARG I 1 51  ? 134.023 103.569 112.174 1.00 342.12 ? 35 ARG D NH1 1 
ATOM 5859 N NH2 . ARG I 1 51  ? 133.816 102.614 114.250 1.00 330.00 ? 35 ARG D NH2 1 
ATOM 5860 N N   . GLU I 1 52  ? 128.957 103.227 108.145 1.00 303.20 ? 36 GLU D N   1 
ATOM 5861 C CA  . GLU I 1 52  ? 128.009 104.120 107.483 1.00 300.13 ? 36 GLU D CA  1 
ATOM 5862 C C   . GLU I 1 52  ? 126.607 103.522 107.452 1.00 288.85 ? 36 GLU D C   1 
ATOM 5863 O O   . GLU I 1 52  ? 125.614 104.245 107.602 1.00 284.60 ? 36 GLU D O   1 
ATOM 5864 C CB  . GLU I 1 52  ? 128.486 104.449 106.066 1.00 315.81 ? 36 GLU D CB  1 
ATOM 5865 C CG  . GLU I 1 52  ? 128.571 103.252 105.131 1.00 325.49 ? 36 GLU D CG  1 
ATOM 5866 C CD  . GLU I 1 52  ? 129.088 103.620 103.755 1.00 339.69 ? 36 GLU D CD  1 
ATOM 5867 O OE1 . GLU I 1 52  ? 129.059 104.819 103.405 1.00 342.76 ? 36 GLU D OE1 1 
ATOM 5868 O OE2 . GLU I 1 52  ? 129.519 102.708 103.019 1.00 347.25 ? 36 GLU D OE2 1 
ATOM 5869 N N   . GLU I 1 53  ? 126.502 102.202 107.273 1.00 285.26 ? 37 GLU D N   1 
ATOM 5870 C CA  . GLU I 1 53  ? 125.191 101.565 107.279 1.00 276.26 ? 37 GLU D CA  1 
ATOM 5871 C C   . GLU I 1 53  ? 124.582 101.570 108.674 1.00 261.51 ? 37 GLU D C   1 
ATOM 5872 O O   . GLU I 1 53  ? 123.355 101.620 108.815 1.00 253.31 ? 37 GLU D O   1 
ATOM 5873 C CB  . GLU I 1 53  ? 125.298 100.138 106.742 1.00 281.29 ? 37 GLU D CB  1 
ATOM 5874 C CG  . GLU I 1 53  ? 125.732 100.051 105.283 1.00 295.58 ? 37 GLU D CG  1 
ATOM 5875 C CD  . GLU I 1 53  ? 126.165 98.652  104.884 1.00 303.67 ? 37 GLU D CD  1 
ATOM 5876 O OE1 . GLU I 1 53  ? 126.336 97.804  105.783 1.00 300.93 ? 37 GLU D OE1 1 
ATOM 5877 O OE2 . GLU I 1 53  ? 126.336 98.400  103.672 1.00 314.11 ? 37 GLU D OE2 1 
ATOM 5878 N N   . VAL I 1 54  ? 125.423 101.531 109.711 1.00 260.23 ? 38 VAL D N   1 
ATOM 5879 C CA  . VAL I 1 54  ? 124.926 101.652 111.076 1.00 247.46 ? 38 VAL D CA  1 
ATOM 5880 C C   . VAL I 1 54  ? 124.414 103.065 111.326 1.00 236.85 ? 38 VAL D C   1 
ATOM 5881 O O   . VAL I 1 54  ? 123.370 103.258 111.959 1.00 227.65 ? 38 VAL D O   1 
ATOM 5882 C CB  . VAL I 1 54  ? 126.026 101.263 112.081 1.00 252.93 ? 38 VAL D CB  1 
ATOM 5883 C CG1 . VAL I 1 54  ? 125.545 101.474 113.509 1.00 249.31 ? 38 VAL D CG1 1 
ATOM 5884 C CG2 . VAL I 1 54  ? 126.463 99.822  111.861 1.00 256.37 ? 38 VAL D CG2 1 
ATOM 5885 N N   . ASN I 1 55  ? 125.136 104.072 110.829 1.00 238.85 ? 39 ASN D N   1 
ATOM 5886 C CA  . ASN I 1 55  ? 124.675 105.449 110.969 1.00 231.38 ? 39 ASN D CA  1 
ATOM 5887 C C   . ASN I 1 55  ? 123.415 105.712 110.154 1.00 223.81 ? 39 ASN D C   1 
ATOM 5888 O O   . ASN I 1 55  ? 122.636 106.606 110.496 1.00 217.63 ? 39 ASN D O   1 
ATOM 5889 C CB  . ASN I 1 55  ? 125.782 106.421 110.557 1.00 242.39 ? 39 ASN D CB  1 
ATOM 5890 C CG  . ASN I 1 55  ? 126.951 106.418 111.521 1.00 246.35 ? 39 ASN D CG  1 
ATOM 5891 O OD1 . ASN I 1 55  ? 126.790 106.135 112.707 1.00 237.94 ? 39 ASN D OD1 1 
ATOM 5892 N ND2 . ASN I 1 55  ? 128.137 106.738 111.014 1.00 259.12 ? 39 ASN D ND2 1 
ATOM 5893 N N   . ILE I 1 56  ? 123.194 104.952 109.080 1.00 226.53 ? 40 ILE D N   1 
ATOM 5894 C CA  . ILE I 1 56  ? 121.980 105.136 108.290 1.00 210.35 ? 40 ILE D CA  1 
ATOM 5895 C C   . ILE I 1 56  ? 120.794 104.430 108.939 1.00 212.04 ? 40 ILE D C   1 
ATOM 5896 O O   . ILE I 1 56  ? 119.680 104.966 108.970 1.00 192.94 ? 40 ILE D O   1 
ATOM 5897 C CB  . ILE I 1 56  ? 122.212 104.661 106.844 1.00 234.99 ? 40 ILE D CB  1 
ATOM 5898 C CG1 . ILE I 1 56  ? 123.090 105.667 106.100 1.00 245.60 ? 40 ILE D CG1 1 
ATOM 5899 C CG2 . ILE I 1 56  ? 120.889 104.462 106.115 1.00 217.04 ? 40 ILE D CG2 1 
ATOM 5900 C CD1 . ILE I 1 56  ? 123.477 105.232 104.714 1.00 241.96 ? 40 ILE D CD1 1 
ATOM 5901 N N   . ILE I 1 57  ? 121.009 103.227 109.474 1.00 213.63 ? 41 ILE D N   1 
ATOM 5902 C CA  . ILE I 1 57  ? 119.903 102.472 110.057 1.00 207.25 ? 41 ILE D CA  1 
ATOM 5903 C C   . ILE I 1 57  ? 119.505 103.039 111.416 1.00 202.79 ? 41 ILE D C   1 
ATOM 5904 O O   . ILE I 1 57  ? 118.314 103.211 111.703 1.00 193.78 ? 41 ILE D O   1 
ATOM 5905 C CB  . ILE I 1 57  ? 120.276 100.981 110.150 1.00 205.06 ? 41 ILE D CB  1 
ATOM 5906 C CG1 . ILE I 1 57  ? 120.310 100.352 108.755 1.00 210.77 ? 41 ILE D CG1 1 
ATOM 5907 C CG2 . ILE I 1 57  ? 119.297 100.237 111.044 1.00 195.63 ? 41 ILE D CG2 1 
ATOM 5908 C CD1 . ILE I 1 57  ? 120.830 98.931  108.741 1.00 212.70 ? 41 ILE D CD1 1 
ATOM 5909 N N   . CYS I 1 58  ? 120.484 103.345 112.270 1.00 333.81 ? 42 CYS D N   1 
ATOM 5910 C CA  . CYS I 1 58  ? 120.203 103.719 113.654 1.00 334.22 ? 42 CYS D CA  1 
ATOM 5911 C C   . CYS I 1 58  ? 119.577 105.101 113.801 1.00 329.75 ? 42 CYS D C   1 
ATOM 5912 O O   . CYS I 1 58  ? 119.172 105.454 114.913 1.00 324.83 ? 42 CYS D O   1 
ATOM 5913 C CB  . CYS I 1 58  ? 121.487 103.654 114.483 1.00 344.07 ? 42 CYS D CB  1 
ATOM 5914 S SG  . CYS I 1 58  ? 122.126 101.982 114.739 1.00 352.94 ? 42 CYS D SG  1 
ATOM 5915 N N   . CYS I 1 59  ? 119.482 105.887 112.730 1.00 330.66 ? 43 CYS D N   1 
ATOM 5916 C CA  . CYS I 1 59  ? 118.975 107.250 112.826 1.00 331.05 ? 43 CYS D CA  1 
ATOM 5917 C C   . CYS I 1 59  ? 117.495 107.371 112.484 1.00 329.21 ? 43 CYS D C   1 
ATOM 5918 O O   . CYS I 1 59  ? 116.935 108.465 112.609 1.00 325.25 ? 43 CYS D O   1 
ATOM 5919 C CB  . CYS I 1 59  ? 119.788 108.184 111.923 1.00 337.61 ? 43 CYS D CB  1 
ATOM 5920 S SG  . CYS I 1 59  ? 121.430 108.592 112.560 1.00 340.90 ? 43 CYS D SG  1 
ATOM 5921 N N   . GLU I 1 60  ? 116.851 106.290 112.060 1.00 334.17 ? 44 GLU D N   1 
ATOM 5922 C CA  . GLU I 1 60  ? 115.441 106.343 111.709 1.00 336.87 ? 44 GLU D CA  1 
ATOM 5923 C C   . GLU I 1 60  ? 114.573 106.320 112.963 1.00 333.83 ? 44 GLU D C   1 
ATOM 5924 O O   . GLU I 1 60  ? 114.972 105.812 114.013 1.00 328.66 ? 44 GLU D O   1 
ATOM 5925 C CB  . GLU I 1 60  ? 115.085 105.181 110.785 1.00 342.18 ? 44 GLU D CB  1 
ATOM 5926 C CG  . GLU I 1 60  ? 116.056 105.025 109.622 1.00 355.92 ? 44 GLU D CG  1 
ATOM 5927 C CD  . GLU I 1 60  ? 115.868 103.730 108.866 1.00 363.47 ? 44 GLU D CD  1 
ATOM 5928 O OE1 . GLU I 1 60  ? 114.926 102.984 109.195 1.00 360.72 ? 44 GLU D OE1 1 
ATOM 5929 O OE2 . GLU I 1 60  ? 116.663 103.456 107.942 1.00 372.81 ? 44 GLU D OE2 1 
ATOM 5930 N N   . LYS I 1 61  ? 113.368 106.878 112.839 1.00 338.62 ? 45 LYS D N   1 
ATOM 5931 C CA  . LYS I 1 61  ? 112.484 107.070 113.987 1.00 343.89 ? 45 LYS D CA  1 
ATOM 5932 C C   . LYS I 1 61  ? 111.609 105.847 114.249 1.00 363.68 ? 45 LYS D C   1 
ATOM 5933 O O   . LYS I 1 61  ? 111.671 105.251 115.329 1.00 358.44 ? 45 LYS D O   1 
ATOM 5934 C CB  . LYS I 1 61  ? 111.620 108.319 113.772 1.00 329.28 ? 45 LYS D CB  1 
ATOM 5935 C CG  . LYS I 1 61  ? 112.421 109.608 113.662 1.00 326.74 ? 45 LYS D CG  1 
ATOM 5936 C CD  . LYS I 1 61  ? 111.534 110.795 113.331 1.00 320.85 ? 45 LYS D CD  1 
ATOM 5937 C CE  . LYS I 1 61  ? 110.844 110.610 111.991 1.00 323.41 ? 45 LYS D CE  1 
ATOM 5938 N NZ  . LYS I 1 61  ? 111.826 110.414 110.888 1.00 332.55 ? 45 LYS D NZ  1 
ATOM 5939 N N   . VAL I 1 62  ? 110.787 105.466 113.276 1.00 393.39 ? 46 VAL D N   1 
ATOM 5940 C CA  . VAL I 1 62  ? 109.903 104.316 113.433 1.00 429.03 ? 46 VAL D CA  1 
ATOM 5941 C C   . VAL I 1 62  ? 110.714 103.039 113.261 1.00 447.50 ? 46 VAL D C   1 
ATOM 5942 O O   . VAL I 1 62  ? 111.457 102.888 112.284 1.00 466.01 ? 46 VAL D O   1 
ATOM 5943 C CB  . VAL I 1 62  ? 108.741 104.381 112.430 1.00 456.84 ? 46 VAL D CB  1 
ATOM 5944 C CG1 . VAL I 1 62  ? 107.812 103.190 112.612 1.00 465.42 ? 46 VAL D CG1 1 
ATOM 5945 C CG2 . VAL I 1 62  ? 107.979 105.688 112.590 1.00 465.49 ? 46 VAL D CG2 1 
ATOM 5946 N N   . GLU I 1 63  ? 110.580 102.120 114.221 1.00 407.16 ? 47 GLU D N   1 
ATOM 5947 C CA  . GLU I 1 63  ? 111.357 100.884 114.197 1.00 409.44 ? 47 GLU D CA  1 
ATOM 5948 C C   . GLU I 1 63  ? 111.026 100.008 112.997 1.00 417.39 ? 47 GLU D C   1 
ATOM 5949 O O   . GLU I 1 63  ? 111.868 99.203  112.580 1.00 428.18 ? 47 GLU D O   1 
ATOM 5950 C CB  . GLU I 1 63  ? 111.131 100.103 115.494 1.00 403.76 ? 47 GLU D CB  1 
ATOM 5951 C CG  . GLU I 1 63  ? 109.711 99.593  115.674 1.00 410.68 ? 47 GLU D CG  1 
ATOM 5952 C CD  . GLU I 1 63  ? 109.430 99.141  117.093 1.00 406.09 ? 47 GLU D CD  1 
ATOM 5953 O OE1 . GLU I 1 63  ? 110.248 99.444  117.987 1.00 403.68 ? 47 GLU D OE1 1 
ATOM 5954 O OE2 . GLU I 1 63  ? 108.389 98.487  117.316 1.00 406.24 ? 47 GLU D OE2 1 
ATOM 5955 N N   . GLN I 1 64  ? 109.823 100.142 112.435 1.00 402.22 ? 48 GLN D N   1 
ATOM 5956 C CA  . GLN I 1 64  ? 109.454 99.345  111.269 1.00 386.58 ? 48 GLN D CA  1 
ATOM 5957 C C   . GLN I 1 64  ? 110.344 99.673  110.075 1.00 382.98 ? 48 GLN D C   1 
ATOM 5958 O O   . GLN I 1 64  ? 110.696 98.787  109.286 1.00 385.74 ? 48 GLN D O   1 
ATOM 5959 C CB  . GLN I 1 64  ? 107.982 99.581  110.933 1.00 391.77 ? 48 GLN D CB  1 
ATOM 5960 C CG  . GLN I 1 64  ? 107.059 99.495  112.144 1.00 381.65 ? 48 GLN D CG  1 
ATOM 5961 C CD  . GLN I 1 64  ? 105.707 100.138 111.902 1.00 385.52 ? 48 GLN D CD  1 
ATOM 5962 O OE1 . GLN I 1 64  ? 105.036 100.572 112.840 1.00 381.48 ? 48 GLN D OE1 1 
ATOM 5963 N NE2 . GLN I 1 64  ? 105.300 100.204 110.640 1.00 393.22 ? 48 GLN D NE2 1 
ATOM 5964 N N   . ASP I 1 65  ? 110.734 100.944 109.939 1.00 374.24 ? 49 ASP D N   1 
ATOM 5965 C CA  . ASP I 1 65  ? 111.620 101.333 108.847 1.00 364.91 ? 49 ASP D CA  1 
ATOM 5966 C C   . ASP I 1 65  ? 113.008 100.731 109.026 1.00 348.12 ? 49 ASP D C   1 
ATOM 5967 O O   . ASP I 1 65  ? 113.629 100.287 108.053 1.00 348.54 ? 49 ASP D O   1 
ATOM 5968 C CB  . ASP I 1 65  ? 111.699 102.858 108.757 1.00 366.95 ? 49 ASP D CB  1 
ATOM 5969 C CG  . ASP I 1 65  ? 110.330 103.513 108.706 1.00 369.62 ? 49 ASP D CG  1 
ATOM 5970 O OD1 . ASP I 1 65  ? 109.362 102.846 108.281 1.00 369.27 ? 49 ASP D OD1 1 
ATOM 5971 O OD2 . ASP I 1 65  ? 110.221 104.695 109.094 1.00 373.71 ? 49 ASP D OD2 1 
ATOM 5972 N N   . ALA I 1 66  ? 113.513 100.716 110.263 1.00 332.34 ? 50 ALA D N   1 
ATOM 5973 C CA  . ALA I 1 66  ? 114.785 100.054 110.536 1.00 317.93 ? 50 ALA D CA  1 
ATOM 5974 C C   . ALA I 1 66  ? 114.699 98.562  110.240 1.00 301.43 ? 50 ALA D C   1 
ATOM 5975 O O   . ALA I 1 66  ? 115.657 97.966  109.731 1.00 300.52 ? 50 ALA D O   1 
ATOM 5976 C CB  . ALA I 1 66  ? 115.200 100.290 111.988 1.00 311.06 ? 50 ALA D CB  1 
ATOM 5977 N N   . ALA I 1 67  ? 113.556 97.944  110.551 1.00 285.81 ? 51 ALA D N   1 
ATOM 5978 C CA  . ALA I 1 67  ? 113.357 96.546  110.186 1.00 286.34 ? 51 ALA D CA  1 
ATOM 5979 C C   . ALA I 1 67  ? 113.406 96.364  108.673 1.00 296.65 ? 51 ALA D C   1 
ATOM 5980 O O   . ALA I 1 67  ? 113.958 95.375  108.175 1.00 304.32 ? 51 ALA D O   1 
ATOM 5981 C CB  . ALA I 1 67  ? 112.029 96.037  110.747 1.00 288.03 ? 51 ALA D CB  1 
ATOM 5982 N N   . ARG I 1 68  ? 112.845 97.320  107.926 1.00 293.21 ? 52 ARG D N   1 
ATOM 5983 C CA  . ARG I 1 68  ? 112.904 97.245  106.469 1.00 291.09 ? 52 ARG D CA  1 
ATOM 5984 C C   . ARG I 1 68  ? 114.338 97.358  105.968 1.00 282.58 ? 52 ARG D C   1 
ATOM 5985 O O   . ARG I 1 68  ? 114.756 96.601  105.085 1.00 284.65 ? 52 ARG D O   1 
ATOM 5986 C CB  . ARG I 1 68  ? 112.040 98.342  105.847 1.00 303.37 ? 52 ARG D CB  1 
ATOM 5987 C CG  . ARG I 1 68  ? 112.017 98.313  104.327 1.00 315.08 ? 52 ARG D CG  1 
ATOM 5988 C CD  . ARG I 1 68  ? 111.172 99.440  103.757 1.00 329.77 ? 52 ARG D CD  1 
ATOM 5989 N NE  . ARG I 1 68  ? 111.750 100.753 104.032 1.00 334.05 ? 52 ARG D NE  1 
ATOM 5990 C CZ  . ARG I 1 68  ? 112.730 101.301 103.321 1.00 339.52 ? 52 ARG D CZ  1 
ATOM 5991 N NH1 . ARG I 1 68  ? 113.251 100.653 102.288 1.00 341.27 ? 52 ARG D NH1 1 
ATOM 5992 N NH2 . ARG I 1 68  ? 113.193 102.502 103.645 1.00 343.54 ? 52 ARG D NH2 1 
ATOM 5993 N N   . GLY I 1 69  ? 115.103 98.306  106.515 1.00 273.93 ? 53 GLY D N   1 
ATOM 5994 C CA  . GLY I 1 69  ? 116.479 98.477  106.076 1.00 273.06 ? 53 GLY D CA  1 
ATOM 5995 C C   . GLY I 1 69  ? 117.349 97.274  106.386 1.00 259.26 ? 53 GLY D C   1 
ATOM 5996 O O   . GLY I 1 69  ? 118.166 96.857  105.559 1.00 264.27 ? 53 GLY D O   1 
ATOM 5997 N N   . ILE I 1 70  ? 117.183 96.692  107.575 1.00 241.30 ? 54 ILE D N   1 
ATOM 5998 C CA  . ILE I 1 70  ? 118.000 95.543  107.953 1.00 225.98 ? 54 ILE D CA  1 
ATOM 5999 C C   . ILE I 1 70  ? 117.610 94.317  107.136 1.00 223.61 ? 54 ILE D C   1 
ATOM 6000 O O   . ILE I 1 70  ? 118.469 93.632  106.563 1.00 224.30 ? 54 ILE D O   1 
ATOM 6001 C CB  . ILE I 1 70  ? 117.881 95.273  109.464 1.00 213.27 ? 54 ILE D CB  1 
ATOM 6002 C CG1 . ILE I 1 70  ? 118.491 96.423  110.264 1.00 212.71 ? 54 ILE D CG1 1 
ATOM 6003 C CG2 . ILE I 1 70  ? 118.549 93.957  109.828 1.00 201.97 ? 54 ILE D CG2 1 
ATOM 6004 C CD1 . ILE I 1 70  ? 118.407 96.221  111.755 1.00 203.55 ? 54 ILE D CD1 1 
ATOM 6005 N N   . ILE I 1 71  ? 116.310 94.025  107.064 1.00 220.56 ? 55 ILE D N   1 
ATOM 6006 C CA  . ILE I 1 71  ? 115.854 92.841  106.341 1.00 223.15 ? 55 ILE D CA  1 
ATOM 6007 C C   . ILE I 1 71  ? 116.213 92.945  104.864 1.00 236.62 ? 55 ILE D C   1 
ATOM 6008 O O   . ILE I 1 71  ? 116.635 91.961  104.242 1.00 244.26 ? 55 ILE D O   1 
ATOM 6009 C CB  . ILE I 1 71  ? 114.343 92.634  106.554 1.00 224.61 ? 55 ILE D CB  1 
ATOM 6010 C CG1 . ILE I 1 71  ? 114.074 92.161  107.983 1.00 216.75 ? 55 ILE D CG1 1 
ATOM 6011 C CG2 . ILE I 1 71  ? 113.784 91.641  105.545 1.00 227.69 ? 55 ILE D CG2 1 
ATOM 6012 C CD1 . ILE I 1 71  ? 112.615 91.947  108.289 1.00 222.03 ? 55 ILE D CD1 1 
ATOM 6013 N N   . HIS I 1 72  ? 116.079 94.138  104.283 1.00 240.85 ? 56 HIS D N   1 
ATOM 6014 C CA  . HIS I 1 72  ? 116.415 94.314  102.877 1.00 246.44 ? 56 HIS D CA  1 
ATOM 6015 C C   . HIS I 1 72  ? 117.915 94.376  102.625 1.00 239.90 ? 56 HIS D C   1 
ATOM 6016 O O   . HIS I 1 72  ? 118.352 94.064  101.512 1.00 247.22 ? 56 HIS D O   1 
ATOM 6017 C CB  . HIS I 1 72  ? 115.747 95.574  102.325 1.00 259.07 ? 56 HIS D CB  1 
ATOM 6018 C CG  . HIS I 1 72  ? 114.288 95.406  102.036 1.00 269.71 ? 56 HIS D CG  1 
ATOM 6019 N ND1 . HIS I 1 72  ? 113.337 95.307  103.029 1.00 263.17 ? 56 HIS D ND1 1 
ATOM 6020 C CD2 . HIS I 1 72  ? 113.617 95.312  100.863 1.00 278.77 ? 56 HIS D CD2 1 
ATOM 6021 C CE1 . HIS I 1 72  ? 112.144 95.163  102.481 1.00 272.25 ? 56 HIS D CE1 1 
ATOM 6022 N NE2 . HIS I 1 72  ? 112.285 95.163  101.168 1.00 280.07 ? 56 HIS D NE2 1 
ATOM 6023 N N   . MET I 1 73  ? 118.714 94.765  103.618 1.00 229.36 ? 57 MET D N   1 
ATOM 6024 C CA  . MET I 1 73  ? 120.160 94.804  103.446 1.00 226.01 ? 57 MET D CA  1 
ATOM 6025 C C   . MET I 1 73  ? 120.851 93.494  103.808 1.00 212.63 ? 57 MET D C   1 
ATOM 6026 O O   . MET I 1 73  ? 122.043 93.346  103.518 1.00 210.31 ? 57 MET D O   1 
ATOM 6027 C CB  . MET I 1 73  ? 120.773 95.945  104.269 1.00 227.66 ? 57 MET D CB  1 
ATOM 6028 C CG  . MET I 1 73  ? 120.809 97.279  103.536 1.00 246.36 ? 57 MET D CG  1 
ATOM 6029 S SD  . MET I 1 73  ? 121.715 98.559  104.426 1.00 251.39 ? 57 MET D SD  1 
ATOM 6030 C CE  . MET I 1 73  ? 121.802 99.837  103.174 1.00 271.08 ? 57 MET D CE  1 
ATOM 6031 N N   . ILE I 1 74  ? 120.149 92.544  104.419 1.00 208.37 ? 58 ILE D N   1 
ATOM 6032 C CA  . ILE I 1 74  ? 120.754 91.241  104.692 1.00 199.05 ? 58 ILE D CA  1 
ATOM 6033 C C   . ILE I 1 74  ? 120.481 90.254  103.563 1.00 205.44 ? 58 ILE D C   1 
ATOM 6034 O O   . ILE I 1 74  ? 121.345 89.445  103.217 1.00 202.93 ? 58 ILE D O   1 
ATOM 6035 C CB  . ILE I 1 74  ? 120.267 90.703  106.053 1.00 188.81 ? 58 ILE D CB  1 
ATOM 6036 C CG1 . ILE I 1 74  ? 120.868 91.529  107.189 1.00 184.39 ? 58 ILE D CG1 1 
ATOM 6037 C CG2 . ILE I 1 74  ? 120.624 89.231  106.222 1.00 179.67 ? 58 ILE D CG2 1 
ATOM 6038 C CD1 . ILE I 1 74  ? 120.347 91.147  108.544 1.00 177.12 ? 58 ILE D CD1 1 
ATOM 6039 N N   . LEU I 1 75  ? 119.293 90.314  102.955 1.00 205.26 ? 59 LEU D N   1 
ATOM 6040 C CA  . LEU I 1 75  ? 119.000 89.460  101.809 1.00 204.49 ? 59 LEU D CA  1 
ATOM 6041 C C   . LEU I 1 75  ? 119.883 89.776  100.606 1.00 211.13 ? 59 LEU D C   1 
ATOM 6042 O O   . LEU I 1 75  ? 119.949 88.968  99.674  1.00 213.31 ? 59 LEU D O   1 
ATOM 6043 C CB  . LEU I 1 75  ? 117.523 89.579  101.427 1.00 199.93 ? 59 LEU D CB  1 
ATOM 6044 C CG  . LEU I 1 75  ? 116.516 89.234  102.530 1.00 193.11 ? 59 LEU D CG  1 
ATOM 6045 C CD1 . LEU I 1 75  ? 115.088 89.458  102.060 1.00 189.43 ? 59 LEU D CD1 1 
ATOM 6046 C CD2 . LEU I 1 75  ? 116.708 87.801  103.004 1.00 192.07 ? 59 LEU D CD2 1 
ATOM 6047 N N   . LYS I 1 76  ? 120.560 90.926  100.604 1.00 214.72 ? 60 LYS D N   1 
ATOM 6048 C CA  . LYS I 1 76  ? 121.491 91.262  99.534  1.00 221.45 ? 60 LYS D CA  1 
ATOM 6049 C C   . LYS I 1 76  ? 122.891 90.716  99.776  1.00 232.00 ? 60 LYS D C   1 
ATOM 6050 O O   . LYS I 1 76  ? 123.625 90.470  98.812  1.00 239.53 ? 60 LYS D O   1 
ATOM 6051 C CB  . LYS I 1 76  ? 121.571 92.781  99.355  1.00 224.09 ? 60 LYS D CB  1 
ATOM 6052 C CG  . LYS I 1 76  ? 120.275 93.439  98.912  1.00 221.30 ? 60 LYS D CG  1 
ATOM 6053 C CD  . LYS I 1 76  ? 120.418 94.955  98.875  1.00 224.42 ? 60 LYS D CD  1 
ATOM 6054 C CE  . LYS I 1 76  ? 119.106 95.638  98.519  1.00 221.78 ? 60 LYS D CE  1 
ATOM 6055 N NZ  . LYS I 1 76  ? 119.222 97.123  98.568  1.00 225.09 ? 60 LYS D NZ  1 
ATOM 6056 N N   . LYS I 1 77  ? 123.283 90.522  101.034 1.00 238.53 ? 61 LYS D N   1 
ATOM 6057 C CA  . LYS I 1 77  ? 124.641 90.079  101.356 1.00 251.98 ? 61 LYS D CA  1 
ATOM 6058 C C   . LYS I 1 77  ? 124.703 88.554  101.465 1.00 262.27 ? 61 LYS D C   1 
ATOM 6059 O O   . LYS I 1 77  ? 125.054 87.980  102.496 1.00 261.96 ? 61 LYS D O   1 
ATOM 6060 C CB  . LYS I 1 77  ? 125.124 90.748  102.639 1.00 248.18 ? 61 LYS D CB  1 
ATOM 6061 C CG  . LYS I 1 77  ? 125.448 92.224  102.480 1.00 249.84 ? 61 LYS D CG  1 
ATOM 6062 C CD  . LYS I 1 77  ? 125.854 92.853  103.802 1.00 249.30 ? 61 LYS D CD  1 
ATOM 6063 C CE  . LYS I 1 77  ? 126.205 94.321  103.623 1.00 253.41 ? 61 LYS D CE  1 
ATOM 6064 N NZ  . LYS I 1 77  ? 127.447 94.501  102.820 1.00 243.43 ? 61 LYS D NZ  1 
ATOM 6065 N N   . GLY I 1 78  ? 124.358 87.900  100.357 1.00 276.37 ? 62 GLY D N   1 
ATOM 6066 C CA  . GLY I 1 78  ? 124.451 86.460  100.255 1.00 288.56 ? 62 GLY D CA  1 
ATOM 6067 C C   . GLY I 1 78  ? 123.551 85.730  101.244 1.00 294.82 ? 62 GLY D C   1 
ATOM 6068 O O   . GLY I 1 78  ? 122.542 86.246  101.730 1.00 290.14 ? 62 GLY D O   1 
ATOM 6069 N N   . SER I 1 79  ? 123.948 84.490  101.536 1.00 306.75 ? 63 SER D N   1 
ATOM 6070 C CA  . SER I 1 79  ? 123.251 83.655  102.502 1.00 307.83 ? 63 SER D CA  1 
ATOM 6071 C C   . SER I 1 79  ? 124.062 83.363  103.755 1.00 315.21 ? 63 SER D C   1 
ATOM 6072 O O   . SER I 1 79  ? 123.471 83.021  104.784 1.00 324.70 ? 63 SER D O   1 
ATOM 6073 C CB  . SER I 1 79  ? 122.837 82.323  101.856 1.00 307.30 ? 63 SER D CB  1 
ATOM 6074 O OG  . SER I 1 79  ? 123.958 81.478  101.662 1.00 312.19 ? 63 SER D OG  1 
ATOM 6075 N N   . GLU I 1 80  ? 125.391 83.491  103.696 1.00 309.54 ? 64 GLU D N   1 
ATOM 6076 C CA  . GLU I 1 80  ? 126.204 83.278  104.889 1.00 306.67 ? 64 GLU D CA  1 
ATOM 6077 C C   . GLU I 1 80  ? 125.945 84.344  105.945 1.00 301.00 ? 64 GLU D C   1 
ATOM 6078 O O   . GLU I 1 80  ? 126.074 84.068  107.144 1.00 300.77 ? 64 GLU D O   1 
ATOM 6079 C CB  . GLU I 1 80  ? 127.688 83.249  104.515 1.00 311.94 ? 64 GLU D CB  1 
ATOM 6080 C CG  . GLU I 1 80  ? 128.122 81.989  103.781 1.00 318.35 ? 64 GLU D CG  1 
ATOM 6081 C CD  . GLU I 1 80  ? 128.083 80.751  104.660 1.00 320.72 ? 64 GLU D CD  1 
ATOM 6082 O OE1 . GLU I 1 80  ? 128.067 80.895  105.902 1.00 319.41 ? 64 GLU D OE1 1 
ATOM 6083 O OE2 . GLU I 1 80  ? 128.068 79.631  104.108 1.00 323.18 ? 64 GLU D OE2 1 
ATOM 6084 N N   . SER I 1 81  ? 125.585 85.558  105.530 1.00 296.56 ? 65 SER D N   1 
ATOM 6085 C CA  . SER I 1 81  ? 125.252 86.614  106.475 1.00 296.03 ? 65 SER D CA  1 
ATOM 6086 C C   . SER I 1 81  ? 123.876 86.434  107.102 1.00 294.68 ? 65 SER D C   1 
ATOM 6087 O O   . SER I 1 81  ? 123.528 87.182  108.021 1.00 293.92 ? 65 SER D O   1 
ATOM 6088 C CB  . SER I 1 81  ? 125.329 87.980  105.787 1.00 295.88 ? 65 SER D CB  1 
ATOM 6089 O OG  . SER I 1 81  ? 125.000 89.023  106.688 1.00 294.39 ? 65 SER D OG  1 
ATOM 6090 N N   . CYS I 1 82  ? 123.088 85.467  106.627 1.00 296.67 ? 66 CYS D N   1 
ATOM 6091 C CA  . CYS I 1 82  ? 121.791 85.182  107.232 1.00 290.16 ? 66 CYS D CA  1 
ATOM 6092 C C   . CYS I 1 82  ? 121.941 84.417  108.543 1.00 281.16 ? 66 CYS D C   1 
ATOM 6093 O O   . CYS I 1 82  ? 121.217 84.690  109.507 1.00 285.61 ? 66 CYS D O   1 
ATOM 6094 C CB  . CYS I 1 82  ? 120.918 84.397  106.255 1.00 295.21 ? 66 CYS D CB  1 
ATOM 6095 S SG  . CYS I 1 82  ? 120.534 85.279  104.722 1.00 299.06 ? 66 CYS D SG  1 
ATOM 6096 N N   . ASN I 1 83  ? 122.862 83.451  108.589 1.00 273.50 ? 67 ASN D N   1 
ATOM 6097 C CA  . ASN I 1 83  ? 123.020 82.624  109.782 1.00 268.44 ? 67 ASN D CA  1 
ATOM 6098 C C   . ASN I 1 83  ? 123.443 83.457  110.986 1.00 260.64 ? 67 ASN D C   1 
ATOM 6099 O O   . ASN I 1 83  ? 122.918 83.275  112.093 1.00 264.84 ? 67 ASN D O   1 
ATOM 6100 C CB  . ASN I 1 83  ? 124.037 81.513  109.516 1.00 271.21 ? 67 ASN D CB  1 
ATOM 6101 C CG  . ASN I 1 83  ? 123.638 80.623  108.356 1.00 275.78 ? 67 ASN D CG  1 
ATOM 6102 O OD1 . ASN I 1 83  ? 122.469 80.564  107.975 1.00 275.77 ? 67 ASN D OD1 1 
ATOM 6103 N ND2 . ASN I 1 83  ? 124.613 79.927  107.783 1.00 278.67 ? 67 ASN D ND2 1 
ATOM 6104 N N   . LEU I 1 84  ? 124.404 84.365  110.794 1.00 249.44 ? 68 LEU D N   1 
ATOM 6105 C CA  . LEU I 1 84  ? 124.816 85.254  111.876 1.00 235.83 ? 68 LEU D CA  1 
ATOM 6106 C C   . LEU I 1 84  ? 123.644 86.085  112.384 1.00 230.82 ? 68 LEU D C   1 
ATOM 6107 O O   . LEU I 1 84  ? 123.454 86.226  113.599 1.00 230.73 ? 68 LEU D O   1 
ATOM 6108 C CB  . LEU I 1 84  ? 125.954 86.160  111.401 1.00 225.01 ? 68 LEU D CB  1 
ATOM 6109 C CG  . LEU I 1 84  ? 127.243 85.463  110.959 1.00 217.71 ? 68 LEU D CG  1 
ATOM 6110 C CD1 . LEU I 1 84  ? 128.324 86.484  110.632 1.00 213.70 ? 68 LEU D CD1 1 
ATOM 6111 C CD2 . LEU I 1 84  ? 127.725 84.491  112.025 1.00 215.51 ? 68 LEU D CD2 1 
ATOM 6112 N N   . PHE I 1 85  ? 122.848 86.642  111.468 1.00 226.11 ? 69 PHE D N   1 
ATOM 6113 C CA  . PHE I 1 85  ? 121.657 87.388  111.864 1.00 222.44 ? 69 PHE D CA  1 
ATOM 6114 C C   . PHE I 1 85  ? 120.689 86.511  112.647 1.00 224.91 ? 69 PHE D C   1 
ATOM 6115 O O   . PHE I 1 85  ? 120.018 86.989  113.569 1.00 232.49 ? 69 PHE D O   1 
ATOM 6116 C CB  . PHE I 1 85  ? 120.973 87.978  110.632 1.00 219.77 ? 69 PHE D CB  1 
ATOM 6117 C CG  . PHE I 1 85  ? 119.605 88.537  110.906 1.00 216.53 ? 69 PHE D CG  1 
ATOM 6118 C CD1 . PHE I 1 85  ? 119.454 89.747  111.563 1.00 213.49 ? 69 PHE D CD1 1 
ATOM 6119 C CD2 . PHE I 1 85  ? 118.469 87.855  110.496 1.00 218.12 ? 69 PHE D CD2 1 
ATOM 6120 C CE1 . PHE I 1 85  ? 118.196 90.263  111.811 1.00 213.07 ? 69 PHE D CE1 1 
ATOM 6121 C CE2 . PHE I 1 85  ? 117.210 88.367  110.742 1.00 217.71 ? 69 PHE D CE2 1 
ATOM 6122 C CZ  . PHE I 1 85  ? 117.074 89.572  111.400 1.00 214.99 ? 69 PHE D CZ  1 
ATOM 6123 N N   . LEU I 1 86  ? 120.588 85.231  112.286 1.00 220.06 ? 70 LEU D N   1 
ATOM 6124 C CA  . LEU I 1 86  ? 119.655 84.349  112.980 1.00 216.96 ? 70 LEU D CA  1 
ATOM 6125 C C   . LEU I 1 86  ? 120.144 84.029  114.387 1.00 214.78 ? 70 LEU D C   1 
ATOM 6126 O O   . LEU I 1 86  ? 119.345 83.974  115.329 1.00 215.15 ? 70 LEU D O   1 
ATOM 6127 C CB  . LEU I 1 86  ? 119.442 83.067  112.177 1.00 220.42 ? 70 LEU D CB  1 
ATOM 6128 C CG  . LEU I 1 86  ? 118.112 82.349  112.417 1.00 224.14 ? 70 LEU D CG  1 
ATOM 6129 C CD1 . LEU I 1 86  ? 116.944 83.260  112.073 1.00 223.38 ? 70 LEU D CD1 1 
ATOM 6130 C CD2 . LEU I 1 86  ? 118.045 81.059  111.614 1.00 228.87 ? 70 LEU D CD2 1 
ATOM 6131 N N   . LYS I 1 87  ? 121.451 83.806  114.548 1.00 213.49 ? 71 LYS D N   1 
ATOM 6132 C CA  . LYS I 1 87  ? 122.006 83.587  115.880 1.00 213.85 ? 71 LYS D CA  1 
ATOM 6133 C C   . LYS I 1 87  ? 121.829 84.824  116.754 1.00 210.15 ? 71 LYS D C   1 
ATOM 6134 O O   . LYS I 1 87  ? 121.321 84.739  117.881 1.00 211.36 ? 71 LYS D O   1 
ATOM 6135 C CB  . LYS I 1 87  ? 123.483 83.208  115.775 1.00 212.46 ? 71 LYS D CB  1 
ATOM 6136 C CG  . LYS I 1 87  ? 123.745 81.849  115.144 1.00 209.64 ? 71 LYS D CG  1 
ATOM 6137 C CD  . LYS I 1 87  ? 125.239 81.576  115.044 1.00 210.90 ? 71 LYS D CD  1 
ATOM 6138 C CE  . LYS I 1 87  ? 125.527 80.264  114.333 1.00 228.20 ? 71 LYS D CE  1 
ATOM 6139 N NZ  . LYS I 1 87  ? 126.991 80.024  114.193 1.00 229.74 ? 71 LYS D NZ  1 
ATOM 6140 N N   . SER I 1 88  ? 122.236 85.990  116.242 1.00 206.81 ? 72 SER D N   1 
ATOM 6141 C CA  . SER I 1 88  ? 122.075 87.231  116.991 1.00 201.63 ? 72 SER D CA  1 
ATOM 6142 C C   . SER I 1 88  ? 120.610 87.584  117.212 1.00 199.60 ? 72 SER D C   1 
ATOM 6143 O O   . SER I 1 88  ? 120.305 88.398  118.089 1.00 195.93 ? 72 SER D O   1 
ATOM 6144 C CB  . SER I 1 88  ? 122.784 88.377  116.267 1.00 199.19 ? 72 SER D CB  1 
ATOM 6145 O OG  . SER I 1 88  ? 122.672 89.587  116.996 1.00 196.88 ? 72 SER D OG  1 
ATOM 6146 N N   . LEU I 1 89  ? 119.701 86.991  116.438 1.00 206.44 ? 73 LEU D N   1 
ATOM 6147 C CA  . LEU I 1 89  ? 118.274 87.170  116.657 1.00 211.85 ? 73 LEU D CA  1 
ATOM 6148 C C   . LEU I 1 89  ? 117.714 86.183  117.672 1.00 219.54 ? 73 LEU D C   1 
ATOM 6149 O O   . LEU I 1 89  ? 116.695 86.474  118.309 1.00 222.47 ? 73 LEU D O   1 
ATOM 6150 C CB  . LEU I 1 89  ? 117.517 87.040  115.330 1.00 213.93 ? 73 LEU D CB  1 
ATOM 6151 C CG  . LEU I 1 89  ? 115.992 87.162  115.373 1.00 214.51 ? 73 LEU D CG  1 
ATOM 6152 C CD1 . LEU I 1 89  ? 115.581 88.523  115.915 1.00 212.40 ? 73 LEU D CD1 1 
ATOM 6153 C CD2 . LEU I 1 89  ? 115.388 86.925  113.999 1.00 216.03 ? 73 LEU D CD2 1 
ATOM 6154 N N   . LYS I 1 90  ? 118.344 85.021  117.839 1.00 225.10 ? 74 LYS D N   1 
ATOM 6155 C CA  . LYS I 1 90  ? 117.887 84.074  118.846 1.00 232.56 ? 74 LYS D CA  1 
ATOM 6156 C C   . LYS I 1 90  ? 118.551 84.286  120.200 1.00 237.51 ? 74 LYS D C   1 
ATOM 6157 O O   . LYS I 1 90  ? 118.069 83.742  121.199 1.00 239.39 ? 74 LYS D O   1 
ATOM 6158 C CB  . LYS I 1 90  ? 118.117 82.631  118.377 1.00 233.97 ? 74 LYS D CB  1 
ATOM 6159 C CG  . LYS I 1 90  ? 119.489 82.059  118.690 1.00 234.93 ? 74 LYS D CG  1 
ATOM 6160 C CD  . LYS I 1 90  ? 119.702 80.741  117.958 1.00 237.53 ? 74 LYS D CD  1 
ATOM 6161 C CE  . LYS I 1 90  ? 120.828 79.935  118.579 1.00 238.43 ? 74 LYS D CE  1 
ATOM 6162 N NZ  . LYS I 1 90  ? 120.471 79.474  119.949 1.00 238.63 ? 74 LYS D NZ  1 
ATOM 6163 N N   . GLU I 1 91  ? 119.636 85.062  120.261 1.00 241.46 ? 75 GLU D N   1 
ATOM 6164 C CA  . GLU I 1 91  ? 120.205 85.431  121.553 1.00 242.92 ? 75 GLU D CA  1 
ATOM 6165 C C   . GLU I 1 91  ? 119.355 86.498  122.238 1.00 234.32 ? 75 GLU D C   1 
ATOM 6166 O O   . GLU I 1 91  ? 118.827 86.279  123.335 1.00 236.23 ? 75 GLU D O   1 
ATOM 6167 C CB  . GLU I 1 91  ? 121.649 85.907  121.377 1.00 252.53 ? 75 GLU D CB  1 
ATOM 6168 C CG  . GLU I 1 91  ? 122.621 84.792  121.024 1.00 266.36 ? 75 GLU D CG  1 
ATOM 6169 C CD  . GLU I 1 91  ? 122.655 83.694  122.073 1.00 276.26 ? 75 GLU D CD  1 
ATOM 6170 O OE1 . GLU I 1 91  ? 122.525 84.010  123.274 1.00 279.97 ? 75 GLU D OE1 1 
ATOM 6171 O OE2 . GLU I 1 91  ? 122.809 82.513  121.694 1.00 281.67 ? 75 GLU D OE2 1 
ATOM 6172 N N   . TRP I 1 92  ? 119.213 87.659  121.605 1.00 207.19 ? 76 TRP D N   1 
ATOM 6173 C CA  . TRP I 1 92  ? 118.333 88.706  122.104 1.00 194.47 ? 76 TRP D CA  1 
ATOM 6174 C C   . TRP I 1 92  ? 116.950 88.558  121.484 1.00 188.29 ? 76 TRP D C   1 
ATOM 6175 O O   . TRP I 1 92  ? 116.823 88.258  120.295 1.00 190.80 ? 76 TRP D O   1 
ATOM 6176 C CB  . TRP I 1 92  ? 118.901 90.091  121.788 1.00 189.52 ? 76 TRP D CB  1 
ATOM 6177 C CG  . TRP I 1 92  ? 120.396 90.149  121.799 1.00 193.57 ? 76 TRP D CG  1 
ATOM 6178 C CD1 . TRP I 1 92  ? 121.231 89.986  120.733 1.00 197.00 ? 76 TRP D CD1 1 
ATOM 6179 C CD2 . TRP I 1 92  ? 121.235 90.396  122.932 1.00 196.30 ? 76 TRP D CD2 1 
ATOM 6180 N NE1 . TRP I 1 92  ? 122.539 90.112  121.133 1.00 201.05 ? 76 TRP D NE1 1 
ATOM 6181 C CE2 . TRP I 1 92  ? 122.568 90.365  122.479 1.00 199.71 ? 76 TRP D CE2 1 
ATOM 6182 C CE3 . TRP I 1 92  ? 120.988 90.639  124.287 1.00 195.79 ? 76 TRP D CE3 1 
ATOM 6183 C CZ2 . TRP I 1 92  ? 123.651 90.568  123.332 1.00 202.63 ? 76 TRP D CZ2 1 
ATOM 6184 C CZ3 . TRP I 1 92  ? 122.064 90.839  125.131 1.00 198.96 ? 76 TRP D CZ3 1 
ATOM 6185 C CH2 . TRP I 1 92  ? 123.378 90.802  124.651 1.00 202.27 ? 76 TRP D CH2 1 
ATOM 6186 N N   . ASN I 1 93  ? 115.917 88.782  122.299 1.00 184.76 ? 77 ASN D N   1 
ATOM 6187 C CA  . ASN I 1 93  ? 114.524 88.608  121.881 1.00 182.27 ? 77 ASN D CA  1 
ATOM 6188 C C   . ASN I 1 93  ? 114.273 87.165  121.437 1.00 186.15 ? 77 ASN D C   1 
ATOM 6189 O O   . ASN I 1 93  ? 113.798 86.899  120.330 1.00 188.54 ? 77 ASN D O   1 
ATOM 6190 C CB  . ASN I 1 93  ? 114.141 89.605  120.781 1.00 178.27 ? 77 ASN D CB  1 
ATOM 6191 C CG  . ASN I 1 93  ? 112.640 89.817  120.677 1.00 174.67 ? 77 ASN D CG  1 
ATOM 6192 O OD1 . ASN I 1 93  ? 111.853 88.887  120.855 1.00 174.65 ? 77 ASN D OD1 1 
ATOM 6193 N ND2 . ASN I 1 93  ? 112.238 91.047  120.382 1.00 170.93 ? 77 ASN D ND2 1 
ATOM 6194 N N   . TYR I 1 94  ? 114.616 86.227  122.318 1.00 186.57 ? 78 TYR D N   1 
ATOM 6195 C CA  . TYR I 1 94  ? 114.380 84.814  122.039 1.00 187.55 ? 78 TYR D CA  1 
ATOM 6196 C C   . TYR I 1 94  ? 112.905 84.427  121.922 1.00 184.19 ? 78 TYR D C   1 
ATOM 6197 O O   . TYR I 1 94  ? 112.591 83.590  121.061 1.00 187.26 ? 78 TYR D O   1 
ATOM 6198 C CB  . TYR I 1 94  ? 115.069 83.957  123.108 1.00 191.53 ? 78 TYR D CB  1 
ATOM 6199 C CG  . TYR I 1 94  ? 114.917 82.468  122.891 1.00 196.30 ? 78 TYR D CG  1 
ATOM 6200 C CD1 . TYR I 1 94  ? 115.573 81.827  121.848 1.00 199.39 ? 78 TYR D CD1 1 
ATOM 6201 C CD2 . TYR I 1 94  ? 114.115 81.705  123.729 1.00 198.34 ? 78 TYR D CD2 1 
ATOM 6202 C CE1 . TYR I 1 94  ? 115.433 80.465  121.646 1.00 203.67 ? 78 TYR D CE1 1 
ATOM 6203 C CE2 . TYR I 1 94  ? 113.970 80.344  123.535 1.00 203.15 ? 78 TYR D CE2 1 
ATOM 6204 C CZ  . TYR I 1 94  ? 114.631 79.729  122.493 1.00 205.50 ? 78 TYR D CZ  1 
ATOM 6205 O OH  . TYR I 1 94  ? 114.486 78.375  122.300 1.00 210.06 ? 78 TYR D OH  1 
ATOM 6206 N N   . PRO I 1 95  ? 111.976 84.950  122.740 1.00 180.77 ? 79 PRO D N   1 
ATOM 6207 C CA  . PRO I 1 95  ? 110.581 84.484  122.624 1.00 181.81 ? 79 PRO D CA  1 
ATOM 6208 C C   . PRO I 1 95  ? 109.977 84.665  121.241 1.00 183.93 ? 79 PRO D C   1 
ATOM 6209 O O   . PRO I 1 95  ? 109.114 83.870  120.851 1.00 188.05 ? 79 PRO D O   1 
ATOM 6210 C CB  . PRO I 1 95  ? 109.846 85.330  123.674 1.00 177.41 ? 79 PRO D CB  1 
ATOM 6211 C CG  . PRO I 1 95  ? 110.879 85.624  124.686 1.00 177.28 ? 79 PRO D CG  1 
ATOM 6212 C CD  . PRO I 1 95  ? 112.142 85.837  123.907 1.00 177.47 ? 79 PRO D CD  1 
ATOM 6213 N N   . LEU I 1 96  ? 110.395 85.686  120.489 1.00 181.65 ? 80 LEU D N   1 
ATOM 6214 C CA  . LEU I 1 96  ? 109.902 85.842  119.125 1.00 181.95 ? 80 LEU D CA  1 
ATOM 6215 C C   . LEU I 1 96  ? 110.407 84.717  118.229 1.00 188.49 ? 80 LEU D C   1 
ATOM 6216 O O   . LEU I 1 96  ? 109.631 84.103  117.487 1.00 190.53 ? 80 LEU D O   1 
ATOM 6217 C CB  . LEU I 1 96  ? 110.314 87.203  118.567 1.00 177.97 ? 80 LEU D CB  1 
ATOM 6218 C CG  . LEU I 1 96  ? 109.858 87.500  117.137 1.00 177.61 ? 80 LEU D CG  1 
ATOM 6219 C CD1 . LEU I 1 96  ? 108.338 87.468  117.040 1.00 175.94 ? 80 LEU D CD1 1 
ATOM 6220 C CD2 . LEU I 1 96  ? 110.402 88.837  116.663 1.00 175.86 ? 80 LEU D CD2 1 
ATOM 6221 N N   . PHE I 1 97  ? 111.714 84.439  118.281 1.00 192.66 ? 81 PHE D N   1 
ATOM 6222 C CA  . PHE I 1 97  ? 112.285 83.380  117.454 1.00 200.75 ? 81 PHE D CA  1 
ATOM 6223 C C   . PHE I 1 97  ? 111.688 82.021  117.798 1.00 211.89 ? 81 PHE D C   1 
ATOM 6224 O O   . PHE I 1 97  ? 111.429 81.206  116.905 1.00 214.00 ? 81 PHE D O   1 
ATOM 6225 C CB  . PHE I 1 97  ? 113.805 83.354  117.613 1.00 200.31 ? 81 PHE D CB  1 
ATOM 6226 C CG  . PHE I 1 97  ? 114.449 82.102  117.087 1.00 204.35 ? 81 PHE D CG  1 
ATOM 6227 C CD1 . PHE I 1 97  ? 114.582 81.895  115.723 1.00 206.25 ? 81 PHE D CD1 1 
ATOM 6228 C CD2 . PHE I 1 97  ? 114.926 81.134  117.955 1.00 207.29 ? 81 PHE D CD2 1 
ATOM 6229 C CE1 . PHE I 1 97  ? 115.176 80.745  115.235 1.00 210.19 ? 81 PHE D CE1 1 
ATOM 6230 C CE2 . PHE I 1 97  ? 115.521 79.982  117.474 1.00 211.20 ? 81 PHE D CE2 1 
ATOM 6231 C CZ  . PHE I 1 97  ? 115.646 79.787  116.112 1.00 212.45 ? 81 PHE D CZ  1 
ATOM 6232 N N   . GLN I 1 98  ? 111.466 81.755  119.088 1.00 222.19 ? 82 GLN D N   1 
ATOM 6233 C CA  . GLN I 1 98  ? 110.849 80.489  119.471 1.00 235.76 ? 82 GLN D CA  1 
ATOM 6234 C C   . GLN I 1 98  ? 109.379 80.446  119.075 1.00 243.88 ? 82 GLN D C   1 
ATOM 6235 O O   . GLN I 1 98  ? 108.860 79.378  118.732 1.00 246.59 ? 82 GLN D O   1 
ATOM 6236 C CB  . GLN I 1 98  ? 111.001 80.259  120.975 1.00 237.82 ? 82 GLN D CB  1 
ATOM 6237 C CG  . GLN I 1 98  ? 110.433 78.934  121.457 1.00 242.73 ? 82 GLN D CG  1 
ATOM 6238 C CD  . GLN I 1 98  ? 110.452 78.803  122.966 1.00 244.11 ? 82 GLN D CD  1 
ATOM 6239 O OE1 . GLN I 1 98  ? 110.878 79.715  123.675 1.00 241.35 ? 82 GLN D OE1 1 
ATOM 6240 N NE2 . GLN I 1 98  ? 109.990 77.663  123.467 1.00 248.26 ? 82 GLN D NE2 1 
ATOM 6241 N N   . ASP I 1 99  ? 108.698 81.594  119.107 1.00 250.08 ? 83 ASP D N   1 
ATOM 6242 C CA  . ASP I 1 99  ? 107.291 81.637  118.724 1.00 255.14 ? 83 ASP D CA  1 
ATOM 6243 C C   . ASP I 1 99  ? 107.112 81.455  117.223 1.00 254.76 ? 83 ASP D C   1 
ATOM 6244 O O   . ASP I 1 99  ? 106.085 80.924  116.783 1.00 258.70 ? 83 ASP D O   1 
ATOM 6245 C CB  . ASP I 1 99  ? 106.668 82.959  119.175 1.00 257.26 ? 83 ASP D CB  1 
ATOM 6246 C CG  . ASP I 1 99  ? 105.163 82.992  118.991 1.00 262.56 ? 83 ASP D CG  1 
ATOM 6247 O OD1 . ASP I 1 99  ? 104.548 81.911  118.889 1.00 267.20 ? 83 ASP D OD1 1 
ATOM 6248 O OD2 . ASP I 1 99  ? 104.594 84.104  118.943 1.00 261.89 ? 83 ASP D OD2 1 
ATOM 6249 N N   . LEU I 1 100 ? 108.095 81.872  116.425 1.00 240.98 ? 84 LEU D N   1 
ATOM 6250 C CA  . LEU I 1 100 ? 107.926 81.886  114.977 1.00 231.76 ? 84 LEU D CA  1 
ATOM 6251 C C   . LEU I 1 100 ? 108.059 80.505  114.349 1.00 225.77 ? 84 LEU D C   1 
ATOM 6252 O O   . LEU I 1 100 ? 107.597 80.309  113.220 1.00 228.69 ? 84 LEU D O   1 
ATOM 6253 C CB  . LEU I 1 100 ? 108.938 82.841  114.339 1.00 232.08 ? 84 LEU D CB  1 
ATOM 6254 C CG  . LEU I 1 100 ? 108.430 83.672  113.158 1.00 233.51 ? 84 LEU D CG  1 
ATOM 6255 C CD1 . LEU I 1 100 ? 107.189 84.455  113.552 1.00 231.96 ? 84 LEU D CD1 1 
ATOM 6256 C CD2 . LEU I 1 100 ? 109.516 84.607  112.650 1.00 232.60 ? 84 LEU D CD2 1 
ATOM 6257 N N   . ASN I 1 101 ? 108.666 79.550  115.046 1.00 216.95 ? 85 ASN D N   1 
ATOM 6258 C CA  . ASN I 1 101 ? 108.761 78.185  114.541 1.00 211.14 ? 85 ASN D CA  1 
ATOM 6259 C C   . ASN I 1 101 ? 107.451 77.434  114.749 1.00 207.45 ? 85 ASN D C   1 
ATOM 6260 O O   . ASN I 1 101 ? 107.087 77.101  115.877 1.00 205.64 ? 85 ASN D O   1 
ATOM 6261 C CB  . ASN I 1 101 ? 109.912 77.435  115.216 1.00 211.09 ? 85 ASN D CB  1 
ATOM 6262 C CG  . ASN I 1 101 ? 111.258 78.089  114.970 1.00 210.05 ? 85 ASN D CG  1 
ATOM 6263 O OD1 . ASN I 1 101 ? 111.504 78.641  113.897 1.00 209.90 ? 85 ASN D OD1 1 
ATOM 6264 N ND2 . ASN I 1 101 ? 112.137 78.026  115.963 1.00 209.71 ? 85 ASN D ND2 1 
ATOM 6265 N N   . MET J 1 17  ? 98.939  141.210 92.110  1.00 243.35 ? 1  MET C N   1 
ATOM 6266 C CA  . MET J 1 17  ? 99.283  142.321 92.987  1.00 244.44 ? 1  MET C CA  1 
ATOM 6267 C C   . MET J 1 17  ? 100.758 142.690 92.845  1.00 251.50 ? 1  MET C C   1 
ATOM 6268 O O   . MET J 1 17  ? 101.630 141.822 92.877  1.00 252.67 ? 1  MET C O   1 
ATOM 6269 C CB  . MET J 1 17  ? 98.959  141.974 94.442  1.00 233.37 ? 1  MET C CB  1 
ATOM 6270 C CG  . MET J 1 17  ? 99.255  143.089 95.430  1.00 234.74 ? 1  MET C CG  1 
ATOM 6271 S SD  . MET J 1 17  ? 98.268  144.565 95.121  1.00 240.44 ? 1  MET C SD  1 
ATOM 6272 C CE  . MET J 1 17  ? 96.651  144.002 95.644  1.00 231.33 ? 1  MET C CE  1 
ATOM 6273 N N   . ASN J 1 18  ? 101.027 143.988 92.686  1.00 256.96 ? 2  ASN C N   1 
ATOM 6274 C CA  . ASN J 1 18  ? 102.402 144.446 92.521  1.00 263.53 ? 2  ASN C CA  1 
ATOM 6275 C C   . ASN J 1 18  ? 103.185 144.377 93.827  1.00 255.06 ? 2  ASN C C   1 
ATOM 6276 O O   . ASN J 1 18  ? 104.411 144.214 93.803  1.00 261.13 ? 2  ASN C O   1 
ATOM 6277 C CB  . ASN J 1 18  ? 102.419 145.876 91.976  1.00 278.15 ? 2  ASN C CB  1 
ATOM 6278 C CG  . ASN J 1 18  ? 101.723 145.999 90.634  1.00 288.87 ? 2  ASN C CG  1 
ATOM 6279 O OD1 . ASN J 1 18  ? 101.807 145.103 89.794  1.00 290.84 ? 2  ASN C OD1 1 
ATOM 6280 N ND2 . ASN J 1 18  ? 101.034 147.114 90.424  1.00 296.18 ? 2  ASN C ND2 1 
ATOM 6281 N N   . PHE J 1 19  ? 102.499 144.506 94.967  1.00 240.41 ? 3  PHE C N   1 
ATOM 6282 C CA  . PHE J 1 19  ? 103.185 144.547 96.256  1.00 235.40 ? 3  PHE C CA  1 
ATOM 6283 C C   . PHE J 1 19  ? 103.939 143.252 96.531  1.00 227.60 ? 3  PHE C C   1 
ATOM 6284 O O   . PHE J 1 19  ? 105.010 143.267 97.151  1.00 229.02 ? 3  PHE C O   1 
ATOM 6285 C CB  . PHE J 1 19  ? 102.179 144.831 97.374  1.00 229.16 ? 3  PHE C CB  1 
ATOM 6286 C CG  . PHE J 1 19  ? 102.808 145.009 98.729  1.00 228.06 ? 3  PHE C CG  1 
ATOM 6287 C CD1 . PHE J 1 19  ? 103.427 146.200 99.069  1.00 235.28 ? 3  PHE C CD1 1 
ATOM 6288 C CD2 . PHE J 1 19  ? 102.772 143.987 99.663  1.00 218.92 ? 3  PHE C CD2 1 
ATOM 6289 C CE1 . PHE J 1 19  ? 104.003 146.369 100.317 1.00 233.61 ? 3  PHE C CE1 1 
ATOM 6290 C CE2 . PHE J 1 19  ? 103.348 144.148 100.913 1.00 216.53 ? 3  PHE C CE2 1 
ATOM 6291 C CZ  . PHE J 1 19  ? 103.964 145.341 101.238 1.00 224.20 ? 3  PHE C CZ  1 
ATOM 6292 N N   . ILE J 1 20  ? 103.391 142.118 96.092  1.00 222.52 ? 4  ILE C N   1 
ATOM 6293 C CA  . ILE J 1 20  ? 104.076 140.843 96.286  1.00 218.69 ? 4  ILE C CA  1 
ATOM 6294 C C   . ILE J 1 20  ? 105.270 140.729 95.346  1.00 227.57 ? 4  ILE C C   1 
ATOM 6295 O O   . ILE J 1 20  ? 106.357 140.297 95.751  1.00 233.88 ? 4  ILE C O   1 
ATOM 6296 C CB  . ILE J 1 20  ? 103.090 139.676 96.098  1.00 210.73 ? 4  ILE C CB  1 
ATOM 6297 C CG1 . ILE J 1 20  ? 101.910 139.817 97.060  1.00 202.12 ? 4  ILE C CG1 1 
ATOM 6298 C CG2 . ILE J 1 20  ? 103.793 138.344 96.307  1.00 208.10 ? 4  ILE C CG2 1 
ATOM 6299 C CD1 . ILE J 1 20  ? 100.804 138.812 96.821  1.00 195.07 ? 4  ILE C CD1 1 
ATOM 6300 N N   . LYS J 1 21  ? 105.089 141.110 94.079  1.00 229.16 ? 5  LYS C N   1 
ATOM 6301 C CA  . LYS J 1 21  ? 106.167 140.997 93.101  1.00 234.16 ? 5  LYS C CA  1 
ATOM 6302 C C   . LYS J 1 21  ? 107.361 141.860 93.488  1.00 235.49 ? 5  LYS C C   1 
ATOM 6303 O O   . LYS J 1 21  ? 108.513 141.411 93.430  1.00 239.16 ? 5  LYS C O   1 
ATOM 6304 C CB  . LYS J 1 21  ? 105.659 141.382 91.711  1.00 243.66 ? 5  LYS C CB  1 
ATOM 6305 C CG  . LYS J 1 21  ? 104.632 140.426 91.125  1.00 243.28 ? 5  LYS C CG  1 
ATOM 6306 C CD  . LYS J 1 21  ? 104.211 140.872 89.734  1.00 253.14 ? 5  LYS C CD  1 
ATOM 6307 C CE  . LYS J 1 21  ? 103.142 139.962 89.148  1.00 250.16 ? 5  LYS C CE  1 
ATOM 6308 N NZ  . LYS J 1 21  ? 102.711 140.422 87.797  1.00 258.45 ? 5  LYS C NZ  1 
ATOM 6309 N N   . ASP J 1 22  ? 107.106 143.107 93.887  1.00 234.71 ? 6  ASP C N   1 
ATOM 6310 C CA  . ASP J 1 22  ? 108.193 144.046 94.140  1.00 242.18 ? 6  ASP C CA  1 
ATOM 6311 C C   . ASP J 1 22  ? 108.999 143.691 95.383  1.00 236.22 ? 6  ASP C C   1 
ATOM 6312 O O   . ASP J 1 22  ? 110.162 144.096 95.486  1.00 242.74 ? 6  ASP C O   1 
ATOM 6313 C CB  . ASP J 1 22  ? 107.638 145.465 94.270  1.00 250.10 ? 6  ASP C CB  1 
ATOM 6314 C CG  . ASP J 1 22  ? 106.842 145.893 93.051  1.00 257.65 ? 6  ASP C CG  1 
ATOM 6315 O OD1 . ASP J 1 22  ? 107.136 145.402 91.941  1.00 262.01 ? 6  ASP C OD1 1 
ATOM 6316 O OD2 . ASP J 1 22  ? 105.914 146.717 93.205  1.00 259.13 ? 6  ASP C OD2 1 
ATOM 6317 N N   . ASN J 1 23  ? 108.415 142.951 96.326  1.00 223.44 ? 7  ASN C N   1 
ATOM 6318 C CA  . ASN J 1 23  ? 109.088 142.585 97.566  1.00 217.18 ? 7  ASN C CA  1 
ATOM 6319 C C   . ASN J 1 23  ? 109.380 141.091 97.655  1.00 211.78 ? 7  ASN C C   1 
ATOM 6320 O O   . ASN J 1 23  ? 109.817 140.614 98.712  1.00 209.55 ? 7  ASN C O   1 
ATOM 6321 C CB  . ASN J 1 23  ? 108.256 143.032 98.769  1.00 209.65 ? 7  ASN C CB  1 
ATOM 6322 C CG  . ASN J 1 23  ? 107.982 144.524 98.764  1.00 216.13 ? 7  ASN C CG  1 
ATOM 6323 O OD1 . ASN J 1 23  ? 108.888 145.332 98.562  1.00 224.43 ? 7  ASN C OD1 1 
ATOM 6324 N ND2 . ASN J 1 23  ? 106.728 144.898 98.996  1.00 212.76 ? 7  ASN C ND2 1 
ATOM 6325 N N   . SER J 1 24  ? 109.146 140.341 96.577  1.00 212.08 ? 8  SER C N   1 
ATOM 6326 C CA  . SER J 1 24  ? 109.379 138.903 96.596  1.00 208.52 ? 8  SER C CA  1 
ATOM 6327 C C   . SER J 1 24  ? 110.853 138.540 96.721  1.00 212.40 ? 8  SER C C   1 
ATOM 6328 O O   . SER J 1 24  ? 111.159 137.381 97.025  1.00 206.85 ? 8  SER C O   1 
ATOM 6329 C CB  . SER J 1 24  ? 108.795 138.264 95.334  1.00 210.44 ? 8  SER C CB  1 
ATOM 6330 O OG  . SER J 1 24  ? 109.426 138.770 94.172  1.00 222.50 ? 8  SER C OG  1 
ATOM 6331 N N   . ARG J 1 25  ? 111.767 139.487 96.498  1.00 224.81 ? 9  ARG C N   1 
ATOM 6332 C CA  . ARG J 1 25  ? 113.174 139.227 96.784  1.00 232.30 ? 9  ARG C CA  1 
ATOM 6333 C C   . ARG J 1 25  ? 113.403 139.035 98.277  1.00 229.93 ? 9  ARG C C   1 
ATOM 6334 O O   . ARG J 1 25  ? 114.187 138.171 98.686  1.00 231.06 ? 9  ARG C O   1 
ATOM 6335 C CB  . ARG J 1 25  ? 114.044 140.369 96.267  1.00 244.58 ? 9  ARG C CB  1 
ATOM 6336 C CG  . ARG J 1 25  ? 115.533 140.087 96.368  1.00 253.50 ? 9  ARG C CG  1 
ATOM 6337 C CD  . ARG J 1 25  ? 116.340 141.366 96.488  1.00 265.63 ? 9  ARG C CD  1 
ATOM 6338 N NE  . ARG J 1 25  ? 116.001 142.104 97.702  1.00 266.52 ? 9  ARG C NE  1 
ATOM 6339 C CZ  . ARG J 1 25  ? 116.495 141.830 98.905  1.00 267.13 ? 9  ARG C CZ  1 
ATOM 6340 N NH1 . ARG J 1 25  ? 116.127 142.553 99.954  1.00 266.21 ? 9  ARG C NH1 1 
ATOM 6341 N NH2 . ARG J 1 25  ? 117.351 140.830 99.063  1.00 268.01 ? 9  ARG C NH2 1 
ATOM 6342 N N   . ALA J 1 26  ? 112.729 139.833 99.104  1.00 227.46 ? 10 ALA C N   1 
ATOM 6343 C CA  . ALA J 1 26  ? 112.867 139.735 100.549 1.00 218.92 ? 10 ALA C CA  1 
ATOM 6344 C C   . ALA J 1 26  ? 111.869 138.775 101.179 1.00 203.47 ? 10 ALA C C   1 
ATOM 6345 O O   . ALA J 1 26  ? 112.106 138.306 102.299 1.00 199.35 ? 10 ALA C O   1 
ATOM 6346 C CB  . ALA J 1 26  ? 112.715 141.118 101.190 1.00 221.33 ? 10 ALA C CB  1 
ATOM 6347 N N   . LEU J 1 27  ? 110.760 138.476 100.498 1.00 191.72 ? 11 LEU C N   1 
ATOM 6348 C CA  . LEU J 1 27  ? 109.779 137.556 101.061 1.00 176.51 ? 11 LEU C CA  1 
ATOM 6349 C C   . LEU J 1 27  ? 110.249 136.105 101.044 1.00 174.76 ? 11 LEU C C   1 
ATOM 6350 O O   . LEU J 1 27  ? 109.757 135.302 101.844 1.00 170.25 ? 11 LEU C O   1 
ATOM 6351 C CB  . LEU J 1 27  ? 108.447 137.685 100.318 1.00 170.84 ? 11 LEU C CB  1 
ATOM 6352 C CG  . LEU J 1 27  ? 107.547 138.845 100.752 1.00 160.04 ? 11 LEU C CG  1 
ATOM 6353 C CD1 . LEU J 1 27  ? 106.213 138.801 100.023 1.00 157.04 ? 11 LEU C CD1 1 
ATOM 6354 C CD2 . LEU J 1 27  ? 107.336 138.823 102.259 1.00 170.00 ? 11 LEU C CD2 1 
ATOM 6355 N N   . ILE J 1 28  ? 111.181 135.746 100.161 1.00 201.57 ? 12 ILE C N   1 
ATOM 6356 C CA  . ILE J 1 28  ? 111.656 134.367 100.071 1.00 194.73 ? 12 ILE C CA  1 
ATOM 6357 C C   . ILE J 1 28  ? 112.865 134.172 100.976 1.00 195.50 ? 12 ILE C C   1 
ATOM 6358 O O   . ILE J 1 28  ? 113.496 133.109 100.966 1.00 187.34 ? 12 ILE C O   1 
ATOM 6359 C CB  . ILE J 1 28  ? 111.997 133.979 98.620  1.00 190.40 ? 12 ILE C CB  1 
ATOM 6360 C CG1 . ILE J 1 28  ? 113.253 134.713 98.147  1.00 191.53 ? 12 ILE C CG1 1 
ATOM 6361 C CG2 . ILE J 1 28  ? 110.825 134.261 97.695  1.00 192.90 ? 12 ILE C CG2 1 
ATOM 6362 C CD1 . ILE J 1 28  ? 113.872 134.118 96.902  1.00 187.18 ? 12 ILE C CD1 1 
ATOM 6363 N N   . GLN J 1 29  ? 113.190 135.189 101.771 1.00 208.64 ? 13 GLN C N   1 
ATOM 6364 C CA  . GLN J 1 29  ? 114.376 135.158 102.618 1.00 214.65 ? 13 GLN C CA  1 
ATOM 6365 C C   . GLN J 1 29  ? 114.044 135.195 104.101 1.00 212.99 ? 13 GLN C C   1 
ATOM 6366 O O   . GLN J 1 29  ? 114.568 134.378 104.869 1.00 207.82 ? 13 GLN C O   1 
ATOM 6367 C CB  . GLN J 1 29  ? 115.304 136.332 102.260 1.00 229.35 ? 13 GLN C CB  1 
ATOM 6368 C CG  . GLN J 1 29  ? 115.823 136.296 100.831 1.00 239.40 ? 13 GLN C CG  1 
ATOM 6369 C CD  . GLN J 1 29  ? 116.578 137.556 100.446 1.00 257.67 ? 13 GLN C CD  1 
ATOM 6370 O OE1 . GLN J 1 29  ? 116.408 138.610 101.061 1.00 266.42 ? 13 GLN C OE1 1 
ATOM 6371 N NE2 . GLN J 1 29  ? 117.403 137.456 99.411  1.00 265.10 ? 13 GLN C NE2 1 
ATOM 6372 N N   . ARG J 1 30  ? 113.184 136.119 104.532 1.00 216.05 ? 14 ARG C N   1 
ATOM 6373 C CA  . ARG J 1 30  ? 112.916 136.343 105.948 1.00 215.63 ? 14 ARG C CA  1 
ATOM 6374 C C   . ARG J 1 30  ? 111.527 135.870 106.362 1.00 223.92 ? 14 ARG C C   1 
ATOM 6375 O O   . ARG J 1 30  ? 110.970 136.377 107.341 1.00 228.55 ? 14 ARG C O   1 
ATOM 6376 C CB  . ARG J 1 30  ? 113.089 137.822 106.292 1.00 212.89 ? 14 ARG C CB  1 
ATOM 6377 C CG  . ARG J 1 30  ? 114.252 138.503 105.583 1.00 208.94 ? 14 ARG C CG  1 
ATOM 6378 C CD  . ARG J 1 30  ? 114.622 139.813 106.264 1.00 209.86 ? 14 ARG C CD  1 
ATOM 6379 N NE  . ARG J 1 30  ? 113.463 140.685 106.434 1.00 211.20 ? 14 ARG C NE  1 
ATOM 6380 C CZ  . ARG J 1 30  ? 113.398 141.940 106.001 1.00 218.65 ? 14 ARG C CZ  1 
ATOM 6381 N NH1 . ARG J 1 30  ? 114.428 142.481 105.366 1.00 222.72 ? 14 ARG C NH1 1 
ATOM 6382 N NH2 . ARG J 1 30  ? 112.300 142.654 106.206 1.00 222.90 ? 14 ARG C NH2 1 
ATOM 6383 N N   . MET J 1 31  ? 110.953 134.910 105.636 1.00 229.39 ? 15 MET C N   1 
ATOM 6384 C CA  . MET J 1 31  ? 109.590 134.476 105.926 1.00 241.87 ? 15 MET C CA  1 
ATOM 6385 C C   . MET J 1 31  ? 109.556 133.432 107.038 1.00 247.62 ? 15 MET C C   1 
ATOM 6386 O O   . MET J 1 31  ? 108.973 133.661 108.103 1.00 251.52 ? 15 MET C O   1 
ATOM 6387 C CB  . MET J 1 31  ? 108.936 133.928 104.656 1.00 244.22 ? 15 MET C CB  1 
ATOM 6388 C CG  . MET J 1 31  ? 107.426 133.803 104.740 1.00 250.53 ? 15 MET C CG  1 
ATOM 6389 S SD  . MET J 1 31  ? 106.697 133.303 103.168 1.00 254.13 ? 15 MET C SD  1 
ATOM 6390 C CE  . MET J 1 31  ? 104.954 133.432 103.552 1.00 259.56 ? 15 MET C CE  1 
ATOM 6391 N N   . GLY J 1 32  ? 110.182 132.282 106.808 1.00 249.96 ? 16 GLY C N   1 
ATOM 6392 C CA  . GLY J 1 32  ? 110.173 131.227 107.800 1.00 251.23 ? 16 GLY C CA  1 
ATOM 6393 C C   . GLY J 1 32  ? 109.144 130.149 107.529 1.00 251.82 ? 16 GLY C C   1 
ATOM 6394 O O   . GLY J 1 32  ? 108.048 130.433 107.035 1.00 262.19 ? 16 GLY C O   1 
ATOM 6395 N N   . MET J 1 33  ? 109.492 128.901 107.849 1.00 254.68 ? 17 MET C N   1 
ATOM 6396 C CA  . MET J 1 33  ? 108.573 127.789 107.624 1.00 256.79 ? 17 MET C CA  1 
ATOM 6397 C C   . MET J 1 33  ? 107.426 127.810 108.627 1.00 256.95 ? 17 MET C C   1 
ATOM 6398 O O   . MET J 1 33  ? 106.286 127.465 108.287 1.00 260.32 ? 17 MET C O   1 
ATOM 6399 C CB  . MET J 1 33  ? 109.332 126.464 107.706 1.00 265.99 ? 17 MET C CB  1 
ATOM 6400 C CG  . MET J 1 33  ? 108.460 125.230 107.544 1.00 275.57 ? 17 MET C CG  1 
ATOM 6401 S SD  . MET J 1 33  ? 107.630 125.176 105.945 1.00 275.27 ? 17 MET C SD  1 
ATOM 6402 C CE  . MET J 1 33  ? 109.013 124.834 104.860 1.00 271.68 ? 17 MET C CE  1 
ATOM 6403 N N   . THR J 1 34  ? 107.713 128.217 109.868 1.00 253.28 ? 18 THR C N   1 
ATOM 6404 C CA  . THR J 1 34  ? 106.736 128.107 110.945 1.00 253.09 ? 18 THR C CA  1 
ATOM 6405 C C   . THR J 1 34  ? 105.478 128.916 110.661 1.00 246.94 ? 18 THR C C   1 
ATOM 6406 O O   . THR J 1 34  ? 104.389 128.543 111.108 1.00 252.53 ? 18 THR C O   1 
ATOM 6407 C CB  . THR J 1 34  ? 107.366 128.561 112.263 1.00 254.02 ? 18 THR C CB  1 
ATOM 6408 O OG1 . THR J 1 34  ? 107.594 129.974 112.218 1.00 251.44 ? 18 THR C OG1 1 
ATOM 6409 C CG2 . THR J 1 34  ? 108.697 127.861 112.476 1.00 255.60 ? 18 THR C CG2 1 
ATOM 6410 N N   . VAL J 1 35  ? 105.599 130.006 109.908 1.00 236.98 ? 19 VAL C N   1 
ATOM 6411 C CA  . VAL J 1 35  ? 104.425 130.784 109.529 1.00 231.62 ? 19 VAL C CA  1 
ATOM 6412 C C   . VAL J 1 35  ? 103.802 130.253 108.240 1.00 225.80 ? 19 VAL C C   1 
ATOM 6413 O O   . VAL J 1 35  ? 102.592 130.401 108.028 1.00 229.42 ? 19 VAL C O   1 
ATOM 6414 C CB  . VAL J 1 35  ? 104.789 132.275 109.409 1.00 227.37 ? 19 VAL C CB  1 
ATOM 6415 C CG1 . VAL J 1 35  ? 105.713 132.516 108.225 1.00 221.68 ? 19 VAL C CG1 1 
ATOM 6416 C CG2 . VAL J 1 35  ? 103.537 133.133 109.311 1.00 229.45 ? 19 VAL C CG2 1 
ATOM 6417 N N   . ILE J 1 36  ? 104.606 129.625 107.378 1.00 216.13 ? 20 ILE C N   1 
ATOM 6418 C CA  . ILE J 1 36  ? 104.068 128.970 106.189 1.00 209.72 ? 20 ILE C CA  1 
ATOM 6419 C C   . ILE J 1 36  ? 103.091 127.872 106.587 1.00 217.92 ? 20 ILE C C   1 
ATOM 6420 O O   . ILE J 1 36  ? 102.012 127.733 105.992 1.00 221.52 ? 20 ILE C O   1 
ATOM 6421 C CB  . ILE J 1 36  ? 105.219 128.425 105.320 1.00 203.17 ? 20 ILE C CB  1 
ATOM 6422 C CG1 . ILE J 1 36  ? 105.854 129.554 104.507 1.00 195.97 ? 20 ILE C CG1 1 
ATOM 6423 C CG2 . ILE J 1 36  ? 104.735 127.298 104.422 1.00 204.98 ? 20 ILE C CG2 1 
ATOM 6424 C CD1 . ILE J 1 36  ? 107.171 129.181 103.865 1.00 194.10 ? 20 ILE C CD1 1 
ATOM 6425 N N   . LYS J 1 37  ? 103.439 127.094 107.618 1.00 222.33 ? 21 LYS C N   1 
ATOM 6426 C CA  . LYS J 1 37  ? 102.562 126.020 108.074 1.00 225.71 ? 21 LYS C CA  1 
ATOM 6427 C C   . LYS J 1 37  ? 101.193 126.528 108.514 1.00 232.41 ? 21 LYS C C   1 
ATOM 6428 O O   . LYS J 1 37  ? 100.233 125.750 108.525 1.00 236.97 ? 21 LYS C O   1 
ATOM 6429 C CB  . LYS J 1 37  ? 103.219 125.255 109.225 1.00 223.90 ? 21 LYS C CB  1 
ATOM 6430 C CG  . LYS J 1 37  ? 104.551 124.605 108.873 1.00 215.64 ? 21 LYS C CG  1 
ATOM 6431 C CD  . LYS J 1 37  ? 104.389 123.530 107.809 1.00 209.42 ? 21 LYS C CD  1 
ATOM 6432 C CE  . LYS J 1 37  ? 105.682 122.755 107.608 1.00 206.92 ? 21 LYS C CE  1 
ATOM 6433 N NZ  . LYS J 1 37  ? 105.673 121.969 106.344 1.00 206.12 ? 21 LYS C NZ  1 
ATOM 6434 N N   . GLN J 1 38  ? 101.075 127.808 108.865 1.00 235.31 ? 22 GLN C N   1 
ATOM 6435 C CA  . GLN J 1 38  ? 99.782  128.382 109.222 1.00 243.77 ? 22 GLN C CA  1 
ATOM 6436 C C   . GLN J 1 38  ? 99.094  129.034 108.030 1.00 244.68 ? 22 GLN C C   1 
ATOM 6437 O O   . GLN J 1 38  ? 97.875  128.896 107.867 1.00 251.15 ? 22 GLN C O   1 
ATOM 6438 C CB  . GLN J 1 38  ? 99.947  129.410 110.345 1.00 246.11 ? 22 GLN C CB  1 
ATOM 6439 C CG  . GLN J 1 38  ? 100.597 128.867 111.605 1.00 252.19 ? 22 GLN C CG  1 
ATOM 6440 C CD  . GLN J 1 38  ? 100.805 129.940 112.657 1.00 255.76 ? 22 GLN C CD  1 
ATOM 6441 O OE1 . GLN J 1 38  ? 101.213 131.059 112.348 1.00 252.99 ? 22 GLN C OE1 1 
ATOM 6442 N NE2 . GLN J 1 38  ? 100.520 129.603 113.910 1.00 262.04 ? 22 GLN C NE2 1 
ATOM 6443 N N   . ILE J 1 39  ? 99.856  129.746 107.196 1.00 232.40 ? 23 ILE C N   1 
ATOM 6444 C CA  . ILE J 1 39  ? 99.270  130.382 106.018 1.00 224.54 ? 23 ILE C CA  1 
ATOM 6445 C C   . ILE J 1 39  ? 98.637  129.338 105.108 1.00 226.51 ? 23 ILE C C   1 
ATOM 6446 O O   . ILE J 1 39  ? 97.541  129.544 104.569 1.00 230.34 ? 23 ILE C O   1 
ATOM 6447 C CB  . ILE J 1 39  ? 100.332 131.216 105.278 1.00 214.69 ? 23 ILE C CB  1 
ATOM 6448 C CG1 . ILE J 1 39  ? 100.762 132.406 106.137 1.00 215.62 ? 23 ILE C CG1 1 
ATOM 6449 C CG2 . ILE J 1 39  ? 99.799  131.695 103.940 1.00 211.45 ? 23 ILE C CG2 1 
ATOM 6450 C CD1 . ILE J 1 39  ? 101.900 133.202 105.544 1.00 210.59 ? 23 ILE C CD1 1 
ATOM 6451 N N   . THR J 1 40  ? 99.303  128.192 104.937 1.00 226.36 ? 24 THR C N   1 
ATOM 6452 C CA  . THR J 1 40  ? 98.738  127.134 104.105 1.00 224.55 ? 24 THR C CA  1 
ATOM 6453 C C   . THR J 1 40  ? 97.417  126.626 104.671 1.00 231.15 ? 24 THR C C   1 
ATOM 6454 O O   . THR J 1 40  ? 96.502  126.280 103.914 1.00 231.52 ? 24 THR C O   1 
ATOM 6455 C CB  . THR J 1 40  ? 99.735  125.984 103.961 1.00 221.86 ? 24 THR C CB  1 
ATOM 6456 O OG1 . THR J 1 40  ? 100.128 125.527 105.261 1.00 226.62 ? 24 THR C OG1 1 
ATOM 6457 C CG2 . THR J 1 40  ? 100.965 126.441 103.190 1.00 214.12 ? 24 THR C CG2 1 
ATOM 6458 N N   . ASP J 1 41  ? 97.297  126.570 105.999 1.00 238.43 ? 25 ASP C N   1 
ATOM 6459 C CA  . ASP J 1 41  ? 96.051  126.122 106.615 1.00 246.78 ? 25 ASP C CA  1 
ATOM 6460 C C   . ASP J 1 41  ? 94.939  127.146 106.418 1.00 246.76 ? 25 ASP C C   1 
ATOM 6461 O O   . ASP J 1 41  ? 93.834  126.801 105.980 1.00 249.38 ? 25 ASP C O   1 
ATOM 6462 C CB  . ASP J 1 41  ? 96.271  125.847 108.103 1.00 254.80 ? 25 ASP C CB  1 
ATOM 6463 C CG  . ASP J 1 41  ? 95.115  125.094 108.733 1.00 266.29 ? 25 ASP C CG  1 
ATOM 6464 O OD1 . ASP J 1 41  ? 94.284  124.541 107.983 1.00 268.28 ? 25 ASP C OD1 1 
ATOM 6465 O OD2 . ASP J 1 41  ? 95.037  125.061 109.979 1.00 271.91 ? 25 ASP C OD2 1 
ATOM 6466 N N   . ASP J 1 42  ? 95.213  128.415 106.744 1.00 244.87 ? 26 ASP C N   1 
ATOM 6467 C CA  . ASP J 1 42  ? 94.203  129.455 106.569 1.00 242.50 ? 26 ASP C CA  1 
ATOM 6468 C C   . ASP J 1 42  ? 93.776  129.590 105.114 1.00 228.85 ? 26 ASP C C   1 
ATOM 6469 O O   . ASP J 1 42  ? 92.642  129.994 104.835 1.00 229.82 ? 26 ASP C O   1 
ATOM 6470 C CB  . ASP J 1 42  ? 94.724  130.793 107.094 1.00 248.70 ? 26 ASP C CB  1 
ATOM 6471 C CG  . ASP J 1 42  ? 94.600  130.916 108.599 1.00 263.08 ? 26 ASP C CG  1 
ATOM 6472 O OD1 . ASP J 1 42  ? 93.632  130.363 109.164 1.00 272.67 ? 26 ASP C OD1 1 
ATOM 6473 O OD2 . ASP J 1 42  ? 95.467  131.568 109.218 1.00 266.73 ? 26 ASP C OD2 1 
ATOM 6474 N N   . LEU J 1 43  ? 94.666  129.261 104.176 1.00 208.59 ? 27 LEU C N   1 
ATOM 6475 C CA  . LEU J 1 43  ? 94.267  129.214 102.773 1.00 190.50 ? 27 LEU C CA  1 
ATOM 6476 C C   . LEU J 1 43  ? 93.433  127.972 102.481 1.00 185.52 ? 27 LEU C C   1 
ATOM 6477 O O   . LEU J 1 43  ? 92.485  128.026 101.688 1.00 187.62 ? 27 LEU C O   1 
ATOM 6478 C CB  . LEU J 1 43  ? 95.498  129.270 101.870 1.00 180.80 ? 27 LEU C CB  1 
ATOM 6479 C CG  . LEU J 1 43  ? 95.884  130.655 101.340 1.00 174.57 ? 27 LEU C CG  1 
ATOM 6480 C CD1 . LEU J 1 43  ? 94.751  131.237 100.510 1.00 175.17 ? 27 LEU C CD1 1 
ATOM 6481 C CD2 . LEU J 1 43  ? 96.257  131.605 102.469 1.00 175.26 ? 27 LEU C CD2 1 
ATOM 6482 N N   . PHE J 1 44  ? 93.774  126.842 103.106 1.00 181.79 ? 28 PHE C N   1 
ATOM 6483 C CA  . PHE J 1 44  ? 93.026  125.611 102.870 1.00 186.78 ? 28 PHE C CA  1 
ATOM 6484 C C   . PHE J 1 44  ? 91.599  125.709 103.395 1.00 192.84 ? 28 PHE C C   1 
ATOM 6485 O O   . PHE J 1 44  ? 90.703  125.029 102.882 1.00 196.48 ? 28 PHE C O   1 
ATOM 6486 C CB  . PHE J 1 44  ? 93.753  124.426 103.511 1.00 189.82 ? 28 PHE C CB  1 
ATOM 6487 C CG  . PHE J 1 44  ? 92.948  123.152 103.535 1.00 196.52 ? 28 PHE C CG  1 
ATOM 6488 C CD1 . PHE J 1 44  ? 92.889  122.333 102.420 1.00 196.22 ? 28 PHE C CD1 1 
ATOM 6489 C CD2 . PHE J 1 44  ? 92.267  122.767 104.680 1.00 203.56 ? 28 PHE C CD2 1 
ATOM 6490 C CE1 . PHE J 1 44  ? 92.154  121.160 102.441 1.00 202.96 ? 28 PHE C CE1 1 
ATOM 6491 C CE2 . PHE J 1 44  ? 91.531  121.596 104.707 1.00 210.32 ? 28 PHE C CE2 1 
ATOM 6492 C CZ  . PHE J 1 44  ? 91.476  120.791 103.586 1.00 210.09 ? 28 PHE C CZ  1 
ATOM 6493 N N   . VAL J 1 45  ? 91.363  126.550 104.404 1.00 196.54 ? 29 VAL C N   1 
ATOM 6494 C CA  . VAL J 1 45  ? 90.016  126.676 104.952 1.00 207.21 ? 29 VAL C CA  1 
ATOM 6495 C C   . VAL J 1 45  ? 89.091  127.372 103.960 1.00 206.69 ? 29 VAL C C   1 
ATOM 6496 O O   . VAL J 1 45  ? 87.921  126.997 103.815 1.00 208.37 ? 29 VAL C O   1 
ATOM 6497 C CB  . VAL J 1 45  ? 90.057  127.410 106.305 1.00 213.48 ? 29 VAL C CB  1 
ATOM 6498 C CG1 . VAL J 1 45  ? 88.647  127.642 106.831 1.00 222.16 ? 29 VAL C CG1 1 
ATOM 6499 C CG2 . VAL J 1 45  ? 90.876  126.618 107.312 1.00 216.40 ? 29 VAL C CG2 1 
ATOM 6500 N N   . TRP J 1 46  ? 89.597  128.381 103.251 1.00 206.41 ? 30 TRP C N   1 
ATOM 6501 C CA  . TRP J 1 46  ? 88.784  129.203 102.365 1.00 211.21 ? 30 TRP C CA  1 
ATOM 6502 C C   . TRP J 1 46  ? 88.641  128.615 100.963 1.00 216.99 ? 30 TRP C C   1 
ATOM 6503 O O   . TRP J 1 46  ? 88.284  129.346 100.032 1.00 214.12 ? 30 TRP C O   1 
ATOM 6504 C CB  . TRP J 1 46  ? 89.363  130.617 102.281 1.00 204.68 ? 30 TRP C CB  1 
ATOM 6505 C CG  . TRP J 1 46  ? 89.366  131.339 103.594 1.00 206.98 ? 30 TRP C CG  1 
ATOM 6506 C CD1 . TRP J 1 46  ? 88.480  131.180 104.619 1.00 214.00 ? 30 TRP C CD1 1 
ATOM 6507 C CD2 . TRP J 1 46  ? 90.302  132.336 104.024 1.00 203.92 ? 30 TRP C CD2 1 
ATOM 6508 N NE1 . TRP J 1 46  ? 88.805  132.015 105.660 1.00 215.17 ? 30 TRP C NE1 1 
ATOM 6509 C CE2 . TRP J 1 46  ? 89.920  132.734 105.320 1.00 209.24 ? 30 TRP C CE2 1 
ATOM 6510 C CE3 . TRP J 1 46  ? 91.426  132.927 103.440 1.00 198.28 ? 30 TRP C CE3 1 
ATOM 6511 C CZ2 . TRP J 1 46  ? 90.621  133.699 106.041 1.00 208.69 ? 30 TRP C CZ2 1 
ATOM 6512 C CZ3 . TRP J 1 46  ? 92.121  133.885 104.157 1.00 197.37 ? 30 TRP C CZ3 1 
ATOM 6513 C CH2 . TRP J 1 46  ? 91.715  134.261 105.444 1.00 202.17 ? 30 TRP C CH2 1 
ATOM 6514 N N   . ASN J 1 47  ? 88.916  127.320 100.793 1.00 219.64 ? 31 ASN C N   1 
ATOM 6515 C CA  . ASN J 1 47  ? 88.709  126.615 99.526  1.00 219.65 ? 31 ASN C CA  1 
ATOM 6516 C C   . ASN J 1 47  ? 89.530  127.216 98.389  1.00 215.97 ? 31 ASN C C   1 
ATOM 6517 O O   . ASN J 1 47  ? 89.143  127.138 97.221  1.00 218.70 ? 31 ASN C O   1 
ATOM 6518 C CB  . ASN J 1 47  ? 87.226  126.576 99.143  1.00 222.63 ? 31 ASN C CB  1 
ATOM 6519 C CG  . ASN J 1 47  ? 86.376  125.863 100.173 1.00 232.13 ? 31 ASN C CG  1 
ATOM 6520 O OD1 . ASN J 1 47  ? 85.470  126.452 100.762 1.00 236.77 ? 31 ASN C OD1 1 
ATOM 6521 N ND2 . ASN J 1 47  ? 86.662  124.585 100.394 1.00 235.17 ? 31 ASN C ND2 1 
ATOM 6522 N N   . VAL J 1 48  ? 90.668  127.825 98.718  1.00 212.94 ? 32 VAL C N   1 
ATOM 6523 C CA  . VAL J 1 48  ? 91.566  128.328 97.683  1.00 210.35 ? 32 VAL C CA  1 
ATOM 6524 C C   . VAL J 1 48  ? 92.438  127.201 97.146  1.00 212.74 ? 32 VAL C C   1 
ATOM 6525 O O   . VAL J 1 48  ? 92.463  126.930 95.939  1.00 216.18 ? 32 VAL C O   1 
ATOM 6526 C CB  . VAL J 1 48  ? 92.416  129.492 98.226  1.00 205.56 ? 32 VAL C CB  1 
ATOM 6527 C CG1 . VAL J 1 48  ? 93.490  129.876 97.221  1.00 160.53 ? 32 VAL C CG1 1 
ATOM 6528 C CG2 . VAL J 1 48  ? 91.531  130.684 98.551  1.00 168.68 ? 32 VAL C CG2 1 
ATOM 6529 N N   . LEU J 1 49  ? 93.156  126.523 98.035  1.00 213.37 ? 33 LEU C N   1 
ATOM 6530 C CA  . LEU J 1 49  ? 93.979  125.379 97.677  1.00 211.62 ? 33 LEU C CA  1 
ATOM 6531 C C   . LEU J 1 49  ? 93.266  124.084 98.051  1.00 227.94 ? 33 LEU C C   1 
ATOM 6532 O O   . LEU J 1 49  ? 92.479  124.039 98.999  1.00 233.59 ? 33 LEU C O   1 
ATOM 6533 C CB  . LEU J 1 49  ? 95.337  125.440 98.381  1.00 199.75 ? 33 LEU C CB  1 
ATOM 6534 C CG  . LEU J 1 49  ? 96.072  126.782 98.389  1.00 186.59 ? 33 LEU C CG  1 
ATOM 6535 C CD1 . LEU J 1 49  ? 97.426  126.637 99.065  1.00 184.09 ? 33 LEU C CD1 1 
ATOM 6536 C CD2 . LEU J 1 49  ? 96.232  127.322 96.979  1.00 177.58 ? 33 LEU C CD2 1 
ATOM 6537 N N   . ASN J 1 50  ? 93.552  123.028 97.293  1.00 237.40 ? 34 ASN C N   1 
ATOM 6538 C CA  . ASN J 1 50  ? 93.136  121.686 97.669  1.00 248.73 ? 34 ASN C CA  1 
ATOM 6539 C C   . ASN J 1 50  ? 94.244  121.015 98.480  1.00 243.98 ? 34 ASN C C   1 
ATOM 6540 O O   . ASN J 1 50  ? 95.276  121.616 98.789  1.00 241.09 ? 34 ASN C O   1 
ATOM 6541 C CB  . ASN J 1 50  ? 92.758  120.874 96.429  1.00 261.17 ? 34 ASN C CB  1 
ATOM 6542 C CG  . ASN J 1 50  ? 93.796  120.967 95.328  1.00 261.76 ? 34 ASN C CG  1 
ATOM 6543 O OD1 . ASN J 1 50  ? 94.886  121.501 95.526  1.00 263.09 ? 34 ASN C OD1 1 
ATOM 6544 N ND2 . ASN J 1 50  ? 93.456  120.447 94.153  1.00 263.25 ? 34 ASN C ND2 1 
ATOM 6545 N N   . ARG J 1 51  ? 94.026  119.748 98.841  1.00 387.56 ? 35 ARG C N   1 
ATOM 6546 C CA  . ARG J 1 51  ? 94.949  119.077 99.750  1.00 365.16 ? 35 ARG C CA  1 
ATOM 6547 C C   . ARG J 1 51  ? 96.272  118.738 99.071  1.00 351.39 ? 35 ARG C C   1 
ATOM 6548 O O   . ARG J 1 51  ? 97.322  118.749 99.726  1.00 331.23 ? 35 ARG C O   1 
ATOM 6549 C CB  . ARG J 1 51  ? 94.302  117.813 100.321 1.00 367.39 ? 35 ARG C CB  1 
ATOM 6550 C CG  . ARG J 1 51  ? 95.200  117.025 101.267 1.00 352.34 ? 35 ARG C CG  1 
ATOM 6551 C CD  . ARG J 1 51  ? 94.438  115.921 101.989 1.00 358.02 ? 35 ARG C CD  1 
ATOM 6552 N NE  . ARG J 1 51  ? 93.498  116.449 102.975 1.00 363.47 ? 35 ARG C NE  1 
ATOM 6553 C CZ  . ARG J 1 51  ? 92.185  116.534 102.789 1.00 381.43 ? 35 ARG C CZ  1 
ATOM 6554 N NH1 . ARG J 1 51  ? 91.647  116.124 101.648 1.00 396.35 ? 35 ARG C NH1 1 
ATOM 6555 N NH2 . ARG J 1 51  ? 91.407  117.028 103.743 1.00 384.22 ? 35 ARG C NH2 1 
ATOM 6556 N N   . GLU J 1 52  ? 96.248  118.447 97.767  1.00 362.26 ? 36 GLU C N   1 
ATOM 6557 C CA  . GLU J 1 52  ? 97.457  117.979 97.093  1.00 355.77 ? 36 GLU C CA  1 
ATOM 6558 C C   . GLU J 1 52  ? 98.531  119.060 97.054  1.00 343.53 ? 36 GLU C C   1 
ATOM 6559 O O   . GLU J 1 52  ? 99.725  118.761 97.189  1.00 333.09 ? 36 GLU C O   1 
ATOM 6560 C CB  . GLU J 1 52  ? 97.122  117.501 95.679  1.00 369.17 ? 36 GLU C CB  1 
ATOM 6561 C CG  . GLU J 1 52  ? 96.587  118.585 94.757  1.00 382.99 ? 36 GLU C CG  1 
ATOM 6562 C CD  . GLU J 1 52  ? 96.228  118.060 93.383  1.00 397.74 ? 36 GLU C CD  1 
ATOM 6563 O OE1 . GLU J 1 52  ? 96.696  116.961 93.022  1.00 395.80 ? 36 GLU C OE1 1 
ATOM 6564 O OE2 . GLU J 1 52  ? 95.482  118.753 92.659  1.00 413.55 ? 36 GLU C OE2 1 
ATOM 6565 N N   . GLU J 1 53  ? 98.133  120.323 96.880  1.00 349.50 ? 37 GLU C N   1 
ATOM 6566 C CA  . GLU J 1 53  ? 99.115  121.402 96.871  1.00 295.91 ? 37 GLU C CA  1 
ATOM 6567 C C   . GLU J 1 53  ? 99.700  121.627 98.257  1.00 309.28 ? 37 GLU C C   1 
ATOM 6568 O O   . GLU J 1 53  ? 100.865 122.025 98.383  1.00 296.80 ? 37 GLU C O   1 
ATOM 6569 C CB  . GLU J 1 53  ? 98.475  122.687 96.341  1.00 308.35 ? 37 GLU C CB  1 
ATOM 6570 C CG  . GLU J 1 53  ? 98.017  122.601 94.889  1.00 327.04 ? 37 GLU C CG  1 
ATOM 6571 C CD  . GLU J 1 53  ? 97.090  123.738 94.497  1.00 342.50 ? 37 GLU C CD  1 
ATOM 6572 O OE1 . GLU J 1 53  ? 96.630  124.469 95.399  1.00 341.68 ? 37 GLU C OE1 1 
ATOM 6573 O OE2 . GLU J 1 53  ? 96.819  123.897 93.288  1.00 353.70 ? 37 GLU C OE2 1 
ATOM 6574 N N   . VAL J 1 54  ? 98.916  121.360 99.304  1.00 308.16 ? 38 VAL C N   1 
ATOM 6575 C CA  . VAL J 1 54  ? 99.439  121.430 100.663 1.00 290.82 ? 38 VAL C CA  1 
ATOM 6576 C C   . VAL J 1 54  ? 100.431 120.299 100.903 1.00 276.96 ? 38 VAL C C   1 
ATOM 6577 O O   . VAL J 1 54  ? 101.478 120.497 101.530 1.00 261.75 ? 38 VAL C O   1 
ATOM 6578 C CB  . VAL J 1 54  ? 98.283  121.397 101.680 1.00 294.08 ? 38 VAL C CB  1 
ATOM 6579 C CG1 . VAL J 1 54  ? 98.821  121.375 103.102 1.00 278.33 ? 38 VAL C CG1 1 
ATOM 6580 C CG2 . VAL J 1 54  ? 97.358  122.590 101.472 1.00 306.99 ? 38 VAL C CG2 1 
ATOM 6581 N N   . ASN J 1 55  ? 100.123 119.100 100.403 1.00 284.24 ? 39 ASN C N   1 
ATOM 6582 C CA  . ASN J 1 55  ? 101.051 117.982 100.529 1.00 275.19 ? 39 ASN C CA  1 
ATOM 6583 C C   . ASN J 1 55  ? 102.316 118.201 99.710  1.00 267.44 ? 39 ASN C C   1 
ATOM 6584 O O   . ASN J 1 55  ? 103.368 117.641 100.038 1.00 254.90 ? 39 ASN C O   1 
ATOM 6585 C CB  . ASN J 1 55  ? 100.371 116.681 100.104 1.00 286.21 ? 39 ASN C CB  1 
ATOM 6586 C CG  . ASN J 1 55  ? 99.278  116.258 101.058 1.00 291.65 ? 39 ASN C CG  1 
ATOM 6587 O OD1 . ASN J 1 55  ? 99.322  116.569 102.247 1.00 282.11 ? 39 ASN C OD1 1 
ATOM 6588 N ND2 . ASN J 1 55  ? 98.288  115.537 100.541 1.00 305.70 ? 39 ASN C ND2 1 
ATOM 6589 N N   . ILE J 1 56  ? 102.241 119.001 98.646  1.00 270.81 ? 40 ILE C N   1 
ATOM 6590 C CA  . ILE J 1 56  ? 103.437 119.285 97.860  1.00 240.85 ? 40 ILE C CA  1 
ATOM 6591 C C   . ILE J 1 56  ? 104.279 120.369 98.524  1.00 305.47 ? 40 ILE C C   1 
ATOM 6592 O O   . ILE J 1 56  ? 105.513 120.280 98.553  1.00 291.76 ? 40 ILE C O   1 
ATOM 6593 C CB  . ILE J 1 56  ? 103.046 119.653 96.417  1.00 256.03 ? 40 ILE C CB  1 
ATOM 6594 C CG1 . ILE J 1 56  ? 102.605 118.394 95.666  1.00 271.27 ? 40 ILE C CG1 1 
ATOM 6595 C CG2 . ILE J 1 56  ? 104.198 120.339 95.695  1.00 249.73 ? 40 ILE C CG2 1 
ATOM 6596 C CD1 . ILE J 1 56  ? 102.083 118.652 94.282  1.00 287.28 ? 40 ILE C CD1 1 
ATOM 6597 N N   . ILE J 1 57  ? 103.636 121.396 99.078  1.00 310.04 ? 41 ILE C N   1 
ATOM 6598 C CA  . ILE J 1 57  ? 104.387 122.493 99.685  1.00 298.85 ? 41 ILE C CA  1 
ATOM 6599 C C   . ILE J 1 57  ? 104.972 122.078 101.033 1.00 278.93 ? 41 ILE C C   1 
ATOM 6600 O O   . ILE J 1 57  ? 106.141 122.353 101.323 1.00 265.14 ? 41 ILE C O   1 
ATOM 6601 C CB  . ILE J 1 57  ? 103.490 123.738 99.813  1.00 314.25 ? 41 ILE C CB  1 
ATOM 6602 C CG1 . ILE J 1 57  ? 103.217 124.343 98.435  1.00 242.57 ? 41 ILE C CG1 1 
ATOM 6603 C CG2 . ILE J 1 57  ? 104.133 124.771 100.725 1.00 305.31 ? 41 ILE C CG2 1 
ATOM 6604 C CD1 . ILE J 1 57  ? 102.209 125.471 98.455  1.00 254.70 ? 41 ILE C CD1 1 
ATOM 6605 N N   . CYS J 1 58  ? 104.178 121.410 101.872 1.00 333.12 ? 42 CYS C N   1 
ATOM 6606 C CA  . CYS J 1 58  ? 104.580 121.131 103.247 1.00 336.17 ? 42 CYS C CA  1 
ATOM 6607 C C   . CYS J 1 58  ? 105.671 120.071 103.367 1.00 336.69 ? 42 CYS C C   1 
ATOM 6608 O O   . CYS J 1 58  ? 106.183 119.869 104.473 1.00 338.47 ? 42 CYS C O   1 
ATOM 6609 C CB  . CYS J 1 58  ? 103.364 120.704 104.070 1.00 344.19 ? 42 CYS C CB  1 
ATOM 6610 S SG  . CYS J 1 58  ? 102.165 122.027 104.358 1.00 343.52 ? 42 CYS C SG  1 
ATOM 6611 N N   . CYS J 1 59  ? 106.045 119.398 102.281 1.00 349.50 ? 43 CYS C N   1 
ATOM 6612 C CA  . CYS J 1 59  ? 107.016 118.311 102.354 1.00 370.30 ? 43 CYS C CA  1 
ATOM 6613 C C   . CYS J 1 59  ? 108.439 118.745 102.027 1.00 359.62 ? 43 CYS C C   1 
ATOM 6614 O O   . CYS J 1 59  ? 109.358 117.927 102.134 1.00 367.86 ? 43 CYS C O   1 
ATOM 6615 C CB  . CYS J 1 59  ? 106.604 117.165 101.424 1.00 398.92 ? 43 CYS C CB  1 
ATOM 6616 S SG  . CYS J 1 59  ? 105.226 116.165 102.032 1.00 424.20 ? 43 CYS C SG  1 
ATOM 6617 N N   . GLU J 1 60  ? 108.644 119.997 101.630 1.00 333.56 ? 44 GLU C N   1 
ATOM 6618 C CA  . GLU J 1 60  ? 109.979 120.470 101.298 1.00 324.84 ? 44 GLU C CA  1 
ATOM 6619 C C   . GLU J 1 60  ? 110.766 120.786 102.565 1.00 317.29 ? 44 GLU C C   1 
ATOM 6620 O O   . GLU J 1 60  ? 110.197 121.086 103.618 1.00 319.32 ? 44 GLU C O   1 
ATOM 6621 C CB  . GLU J 1 60  ? 109.892 121.702 100.397 1.00 316.82 ? 44 GLU C CB  1 
ATOM 6622 C CG  . GLU J 1 60  ? 108.938 121.517 99.225  1.00 315.87 ? 44 GLU C CG  1 
ATOM 6623 C CD  . GLU J 1 60  ? 108.645 122.809 98.494  1.00 310.81 ? 44 GLU C CD  1 
ATOM 6624 O OE1 . GLU J 1 60  ? 109.249 123.840 98.850  1.00 306.65 ? 44 GLU C OE1 1 
ATOM 6625 O OE2 . GLU J 1 60  ? 107.811 122.795 97.566  1.00 312.07 ? 44 GLU C OE2 1 
ATOM 6626 N N   . LYS J 1 61  ? 112.093 120.714 102.453 1.00 324.61 ? 45 LYS C N   1 
ATOM 6627 C CA  . LYS J 1 61  ? 112.971 120.845 103.614 1.00 340.40 ? 45 LYS C CA  1 
ATOM 6628 C C   . LYS J 1 61  ? 113.333 122.301 103.893 1.00 355.79 ? 45 LYS C C   1 
ATOM 6629 O O   . LYS J 1 61  ? 113.038 122.825 104.973 1.00 353.21 ? 45 LYS C O   1 
ATOM 6630 C CB  . LYS J 1 61  ? 114.237 120.006 103.406 1.00 336.48 ? 45 LYS C CB  1 
ATOM 6631 C CG  . LYS J 1 61  ? 113.972 118.516 103.268 1.00 342.09 ? 45 LYS C CG  1 
ATOM 6632 C CD  . LYS J 1 61  ? 115.245 117.750 102.945 1.00 340.78 ? 45 LYS C CD  1 
ATOM 6633 C CE  . LYS J 1 61  ? 115.842 118.207 101.624 1.00 332.94 ? 45 LYS C CE  1 
ATOM 6634 N NZ  . LYS J 1 61  ? 114.884 118.052 100.495 1.00 331.71 ? 45 LYS C NZ  1 
ATOM 6635 N N   . VAL J 1 62  ? 113.970 122.964 102.935 1.00 372.33 ? 46 VAL C N   1 
ATOM 6636 C CA  . VAL J 1 62  ? 114.372 124.356 103.107 1.00 398.15 ? 46 VAL C CA  1 
ATOM 6637 C C   . VAL J 1 62  ? 113.155 125.251 102.924 1.00 405.44 ? 46 VAL C C   1 
ATOM 6638 O O   . VAL J 1 62  ? 112.423 125.135 101.933 1.00 414.75 ? 46 VAL C O   1 
ATOM 6639 C CB  . VAL J 1 62  ? 115.491 124.724 102.121 1.00 414.52 ? 46 VAL C CB  1 
ATOM 6640 C CG1 . VAL J 1 62  ? 115.919 126.172 102.320 1.00 418.48 ? 46 VAL C CG1 1 
ATOM 6641 C CG2 . VAL J 1 62  ? 116.675 123.785 102.295 1.00 426.92 ? 46 VAL C CG2 1 
ATOM 6642 N N   . GLU J 1 63  ? 112.930 126.146 103.891 1.00 378.12 ? 47 GLU C N   1 
ATOM 6643 C CA  . GLU J 1 63  ? 111.758 127.014 103.866 1.00 389.27 ? 47 GLU C CA  1 
ATOM 6644 C C   . GLU J 1 63  ? 111.756 127.968 102.678 1.00 400.50 ? 47 GLU C C   1 
ATOM 6645 O O   . GLU J 1 63  ? 110.680 128.410 102.254 1.00 406.11 ? 47 GLU C O   1 
ATOM 6646 C CB  . GLU J 1 63  ? 111.671 127.801 105.175 1.00 392.13 ? 47 GLU C CB  1 
ATOM 6647 C CG  . GLU J 1 63  ? 112.811 128.782 105.390 1.00 402.06 ? 47 GLU C CG  1 
ATOM 6648 C CD  . GLU J 1 63  ? 112.897 129.274 106.822 1.00 405.89 ? 47 GLU C CD  1 
ATOM 6649 O OE1 . GLU J 1 63  ? 112.233 128.681 107.697 1.00 406.13 ? 47 GLU C OE1 1 
ATOM 6650 O OE2 . GLU J 1 63  ? 113.635 130.251 107.072 1.00 410.64 ? 47 GLU C OE2 1 
ATOM 6651 N N   . GLN J 1 64  ? 112.931 128.294 102.131 1.00 386.53 ? 48 GLN C N   1 
ATOM 6652 C CA  . GLN J 1 64  ? 112.992 129.192 100.983 1.00 371.87 ? 48 GLN C CA  1 
ATOM 6653 C C   . GLN J 1 64  ? 112.297 128.583 99.770  1.00 361.74 ? 48 GLN C C   1 
ATOM 6654 O O   . GLN J 1 64  ? 111.650 129.295 98.991  1.00 363.48 ? 48 GLN C O   1 
ATOM 6655 C CB  . GLN J 1 64  ? 114.451 129.521 100.665 1.00 377.63 ? 48 GLN C CB  1 
ATOM 6656 C CG  . GLN J 1 64  ? 115.274 129.920 101.885 1.00 375.13 ? 48 GLN C CG  1 
ATOM 6657 C CD  . GLN J 1 64  ? 116.769 129.831 101.640 1.00 379.00 ? 48 GLN C CD  1 
ATOM 6658 O OE1 . GLN J 1 64  ? 117.555 129.665 102.572 1.00 379.49 ? 48 GLN C OE1 1 
ATOM 6659 N NE2 . GLN J 1 64  ? 117.168 129.943 100.378 1.00 381.74 ? 48 GLN C NE2 1 
ATOM 6660 N N   . ASP J 1 65  ? 112.405 127.263 99.605  1.00 348.58 ? 49 ASP C N   1 
ATOM 6661 C CA  . ASP J 1 65  ? 111.729 126.598 98.497  1.00 330.17 ? 49 ASP C CA  1 
ATOM 6662 C C   . ASP J 1 65  ? 110.216 126.643 98.671  1.00 306.08 ? 49 ASP C C   1 
ATOM 6663 O O   . ASP J 1 65  ? 109.478 126.823 97.696  1.00 302.78 ? 49 ASP C O   1 
ATOM 6664 C CB  . ASP J 1 65  ? 112.215 125.155 98.374  1.00 335.05 ? 49 ASP C CB  1 
ATOM 6665 C CG  . ASP J 1 65  ? 113.727 125.050 98.318  1.00 341.74 ? 49 ASP C CG  1 
ATOM 6666 O OD1 . ASP J 1 65  ? 114.380 126.036 97.912  1.00 343.18 ? 49 ASP C OD1 1 
ATOM 6667 O OD2 . ASP J 1 65  ? 114.263 123.982 98.682  1.00 346.71 ? 49 ASP C OD2 1 
ATOM 6668 N N   . ALA J 1 66  ? 109.739 126.461 99.906  1.00 286.18 ? 50 ALA C N   1 
ATOM 6669 C CA  . ALA J 1 66  ? 108.312 126.611 100.176 1.00 273.59 ? 50 ALA C CA  1 
ATOM 6670 C C   . ALA J 1 66  ? 107.851 128.032 99.886  1.00 264.19 ? 50 ALA C C   1 
ATOM 6671 O O   . ALA J 1 66  ? 106.743 128.243 99.374  1.00 264.29 ? 50 ALA C O   1 
ATOM 6672 C CB  . ALA J 1 66  ? 108.009 126.231 101.625 1.00 265.45 ? 50 ALA C CB  1 
ATOM 6673 N N   . ALA J 1 67  ? 108.686 129.023 100.209 1.00 262.52 ? 51 ALA C N   1 
ATOM 6674 C CA  . ALA J 1 67  ? 108.363 130.401 99.853  1.00 257.43 ? 51 ALA C CA  1 
ATOM 6675 C C   . ALA J 1 67  ? 108.261 130.566 98.341  1.00 261.99 ? 51 ALA C C   1 
ATOM 6676 O O   . ALA J 1 67  ? 107.389 131.292 97.845  1.00 261.66 ? 51 ALA C O   1 
ATOM 6677 C CB  . ALA J 1 67  ? 109.410 131.354 100.431 1.00 257.56 ? 51 ALA C CB  1 
ATOM 6678 N N   . ARG J 1 68  ? 109.135 129.887 97.594  1.00 264.83 ? 52 ARG C N   1 
ATOM 6679 C CA  . ARG J 1 68  ? 109.067 129.945 96.136  1.00 269.31 ? 52 ARG C CA  1 
ATOM 6680 C C   . ARG J 1 68  ? 107.776 129.321 95.622  1.00 260.99 ? 52 ARG C C   1 
ATOM 6681 O O   . ARG J 1 68  ? 107.109 129.885 94.746  1.00 265.07 ? 52 ARG C O   1 
ATOM 6682 C CB  . ARG J 1 68  ? 110.282 129.242 95.528  1.00 278.76 ? 52 ARG C CB  1 
ATOM 6683 C CG  . ARG J 1 68  ? 110.321 129.271 94.008  1.00 290.81 ? 52 ARG C CG  1 
ATOM 6684 C CD  . ARG J 1 68  ? 111.540 128.538 93.472  1.00 306.52 ? 52 ARG C CD  1 
ATOM 6685 N NE  . ARG J 1 68  ? 111.495 127.108 93.767  1.00 311.65 ? 52 ARG C NE  1 
ATOM 6686 C CZ  . ARG J 1 68  ? 110.809 126.217 93.057  1.00 316.17 ? 52 ARG C CZ  1 
ATOM 6687 N NH1 . ARG J 1 68  ? 110.103 126.604 92.004  1.00 316.60 ? 52 ARG C NH1 1 
ATOM 6688 N NH2 . ARG J 1 68  ? 110.831 124.937 93.402  1.00 320.60 ? 52 ARG C NH2 1 
ATOM 6689 N N   . GLY J 1 69  ? 107.407 128.156 96.156  1.00 257.26 ? 53 GLY C N   1 
ATOM 6690 C CA  . GLY J 1 69  ? 106.192 127.496 95.706  1.00 250.90 ? 53 GLY C CA  1 
ATOM 6691 C C   . GLY J 1 69  ? 104.939 128.289 96.023  1.00 243.52 ? 53 GLY C C   1 
ATOM 6692 O O   . GLY J 1 69  ? 104.027 128.384 95.197  1.00 248.04 ? 53 GLY C O   1 
ATOM 6693 N N   . ILE J 1 70  ? 104.878 128.879 97.218  1.00 230.04 ? 54 ILE C N   1 
ATOM 6694 C CA  . ILE J 1 70  ? 103.696 129.641 97.609  1.00 227.11 ? 54 ILE C CA  1 
ATOM 6695 C C   . ILE J 1 70  ? 103.602 130.932 96.806  1.00 221.78 ? 54 ILE C C   1 
ATOM 6696 O O   . ILE J 1 70  ? 102.554 131.252 96.231  1.00 220.88 ? 54 ILE C O   1 
ATOM 6697 C CB  . ILE J 1 70  ? 103.714 129.918 99.122  1.00 230.51 ? 54 ILE C CB  1 
ATOM 6698 C CG1 . ILE J 1 70  ? 103.577 128.615 99.909  1.00 239.68 ? 54 ILE C CG1 1 
ATOM 6699 C CG2 . ILE J 1 70  ? 102.612 130.893 99.506  1.00 228.08 ? 54 ILE C CG2 1 
ATOM 6700 C CD1 . ILE J 1 70  ? 103.590 128.816 101.402 1.00 241.17 ? 54 ILE C CD1 1 
ATOM 6701 N N   . ILE J 1 71  ? 104.701 131.689 96.746  1.00 224.09 ? 55 ILE C N   1 
ATOM 6702 C CA  . ILE J 1 71  ? 104.683 132.964 96.035  1.00 224.38 ? 55 ILE C CA  1 
ATOM 6703 C C   . ILE J 1 71  ? 104.399 132.748 94.554  1.00 229.37 ? 55 ILE C C   1 
ATOM 6704 O O   . ILE J 1 71  ? 103.652 133.514 93.932  1.00 232.31 ? 55 ILE C O   1 
ATOM 6705 C CB  . ILE J 1 71  ? 106.004 133.723 96.262  1.00 226.20 ? 55 ILE C CB  1 
ATOM 6706 C CG1 . ILE J 1 71  ? 106.066 134.255 97.695  1.00 223.28 ? 55 ILE C CG1 1 
ATOM 6707 C CG2 . ILE J 1 71  ? 106.158 134.861 95.265  1.00 229.37 ? 55 ILE C CG2 1 
ATOM 6708 C CD1 . ILE J 1 71  ? 107.332 135.006 98.013  1.00 227.69 ? 55 ILE C CD1 1 
ATOM 6709 N N   . HIS J 1 72  ? 104.967 131.694 93.967  1.00 230.63 ? 56 HIS C N   1 
ATOM 6710 C CA  . HIS J 1 72  ? 104.729 131.422 92.556  1.00 232.42 ? 56 HIS C CA  1 
ATOM 6711 C C   . HIS J 1 72  ? 103.357 130.815 92.291  1.00 227.27 ? 56 HIS C C   1 
ATOM 6712 O O   . HIS J 1 72  ? 102.843 130.956 91.176  1.00 231.48 ? 56 HIS C O   1 
ATOM 6713 C CB  . HIS J 1 72  ? 105.820 130.503 92.002  1.00 243.49 ? 56 HIS C CB  1 
ATOM 6714 C CG  . HIS J 1 72  ? 107.119 131.199 91.736  1.00 247.21 ? 56 HIS C CG  1 
ATOM 6715 N ND1 . HIS J 1 72  ? 107.955 131.629 92.743  1.00 251.50 ? 56 HIS C ND1 1 
ATOM 6716 C CD2 . HIS J 1 72  ? 107.722 131.545 90.573  1.00 260.23 ? 56 HIS C CD2 1 
ATOM 6717 C CE1 . HIS J 1 72  ? 109.019 132.208 92.213  1.00 253.97 ? 56 HIS C CE1 1 
ATOM 6718 N NE2 . HIS J 1 72  ? 108.902 132.169 90.898  1.00 262.28 ? 56 HIS C NE2 1 
ATOM 6719 N N   . MET J 1 73  ? 102.750 130.152 93.274  1.00 221.13 ? 57 MET C N   1 
ATOM 6720 C CA  . MET J 1 73  ? 101.417 129.590 93.093  1.00 214.76 ? 57 MET C CA  1 
ATOM 6721 C C   . MET J 1 73  ? 100.295 130.555 93.459  1.00 199.20 ? 57 MET C C   1 
ATOM 6722 O O   . MET J 1 73  ? 99.132  130.260 93.164  1.00 194.44 ? 57 MET C O   1 
ATOM 6723 C CB  . MET J 1 73  ? 101.256 128.300 93.908  1.00 223.35 ? 57 MET C CB  1 
ATOM 6724 C CG  . MET J 1 73  ? 101.710 127.044 93.176  1.00 243.46 ? 57 MET C CG  1 
ATOM 6725 S SD  . MET J 1 73  ? 101.321 125.524 94.064  1.00 256.59 ? 57 MET C SD  1 
ATOM 6726 C CE  . MET J 1 73  ? 101.708 124.298 92.816  1.00 271.26 ? 57 MET C CE  1 
ATOM 6727 N N   . ILE J 1 74  ? 100.601 131.689 94.084  1.00 191.40 ? 58 ILE C N   1 
ATOM 6728 C CA  . ILE J 1 74  ? 99.566  132.681 94.370  1.00 182.60 ? 58 ILE C CA  1 
ATOM 6729 C C   . ILE J 1 74  ? 99.466  133.718 93.256  1.00 185.36 ? 58 ILE C C   1 
ATOM 6730 O O   . ILE J 1 74  ? 98.368  134.165 92.915  1.00 184.65 ? 58 ILE C O   1 
ATOM 6731 C CB  . ILE J 1 74  ? 99.827  133.337 95.740  1.00 176.32 ? 58 ILE C CB  1 
ATOM 6732 C CG1 . ILE J 1 74  ? 99.567  132.331 96.861  1.00 172.17 ? 58 ILE C CG1 1 
ATOM 6733 C CG2 . ILE J 1 74  ? 98.963  134.580 95.928  1.00 172.60 ? 58 ILE C CG2 1 
ATOM 6734 C CD1 . ILE J 1 74  ? 99.918  132.850 98.225  1.00 166.09 ? 58 ILE C CD1 1 
ATOM 6735 N N   . LEU J 1 75  ? 100.597 134.100 92.659  1.00 214.06 ? 59 LEU C N   1 
ATOM 6736 C CA  . LEU J 1 75  ? 100.561 135.019 91.526  1.00 225.68 ? 59 LEU C CA  1 
ATOM 6737 C C   . LEU J 1 75  ? 99.861  134.415 90.314  1.00 234.86 ? 59 LEU C C   1 
ATOM 6738 O O   . LEU J 1 75  ? 99.505  135.153 89.388  1.00 241.40 ? 59 LEU C O   1 
ATOM 6739 C CB  . LEU J 1 75  ? 101.983 135.451 91.153  1.00 219.57 ? 59 LEU C CB  1 
ATOM 6740 C CG  . LEU J 1 75  ? 102.786 136.124 92.270  1.00 209.05 ? 59 LEU C CG  1 
ATOM 6741 C CD1 . LEU J 1 75  ? 104.201 136.445 91.810  1.00 206.38 ? 59 LEU C CD1 1 
ATOM 6742 C CD2 . LEU J 1 75  ? 102.079 137.377 92.759  1.00 212.79 ? 59 LEU C CD2 1 
ATOM 6743 N N   . LYS J 1 76  ? 99.656  133.098 90.296  1.00 233.25 ? 60 LYS C N   1 
ATOM 6744 C CA  . LYS J 1 76  ? 98.917  132.454 89.216  1.00 239.27 ? 60 LYS C CA  1 
ATOM 6745 C C   . LYS J 1 76  ? 97.413  132.439 89.453  1.00 250.93 ? 60 LYS C C   1 
ATOM 6746 O O   . LYS J 1 76  ? 96.642  132.414 88.487  1.00 263.13 ? 60 LYS C O   1 
ATOM 6747 C CB  . LYS J 1 76  ? 99.404  131.016 89.019  1.00 235.44 ? 60 LYS C CB  1 
ATOM 6748 C CG  . LYS J 1 76  ? 100.853 130.892 88.579  1.00 231.09 ? 60 LYS C CG  1 
ATOM 6749 C CD  . LYS J 1 76  ? 101.278 129.433 88.523  1.00 226.73 ? 60 LYS C CD  1 
ATOM 6750 C CE  . LYS J 1 76  ? 102.748 129.288 88.168  1.00 221.54 ? 60 LYS C CE  1 
ATOM 6751 N NZ  . LYS J 1 76  ? 103.179 127.862 88.197  1.00 216.80 ? 60 LYS C NZ  1 
ATOM 6752 N N   . LYS J 1 77  ? 96.977  132.453 90.711  1.00 244.75 ? 61 LYS C N   1 
ATOM 6753 C CA  . LYS J 1 77  ? 95.553  132.351 91.035  1.00 250.92 ? 61 LYS C CA  1 
ATOM 6754 C C   . LYS J 1 77  ? 94.926  133.742 91.165  1.00 256.88 ? 61 LYS C C   1 
ATOM 6755 O O   . LYS J 1 77  ? 94.398  134.133 92.207  1.00 254.59 ? 61 LYS C O   1 
ATOM 6756 C CB  . LYS J 1 77  ? 95.358  131.530 92.305  1.00 241.95 ? 61 LYS C CB  1 
ATOM 6757 C CG  . LYS J 1 77  ? 95.612  130.041 92.117  1.00 231.97 ? 61 LYS C CG  1 
ATOM 6758 C CD  . LYS J 1 77  ? 95.477  129.277 93.425  1.00 223.29 ? 61 LYS C CD  1 
ATOM 6759 C CE  . LYS J 1 77  ? 95.706  127.787 93.215  1.00 221.71 ? 61 LYS C CE  1 
ATOM 6760 N NZ  . LYS J 1 77  ? 94.620  127.168 92.403  1.00 231.86 ? 61 LYS C NZ  1 
ATOM 6761 N N   . GLY J 1 78  ? 94.995  134.490 90.067  1.00 267.12 ? 62 GLY C N   1 
ATOM 6762 C CA  . GLY J 1 78  ? 94.378  135.795 89.961  1.00 279.68 ? 62 GLY C CA  1 
ATOM 6763 C C   . GLY J 1 78  ? 94.945  136.811 90.944  1.00 283.06 ? 62 GLY C C   1 
ATOM 6764 O O   . GLY J 1 78  ? 96.070  136.699 91.438  1.00 268.76 ? 62 GLY C O   1 
ATOM 6765 N N   . SER J 1 79  ? 94.122  137.825 91.226  1.00 298.93 ? 63 SER C N   1 
ATOM 6766 C CA  . SER J 1 79  ? 94.470  138.867 92.180  1.00 311.49 ? 63 SER C CA  1 
ATOM 6767 C C   . SER J 1 79  ? 93.610  138.861 93.435  1.00 313.83 ? 63 SER C C   1 
ATOM 6768 O O   . SER J 1 79  ? 94.035  139.414 94.454  1.00 311.41 ? 63 SER C O   1 
ATOM 6769 C CB  . SER J 1 79  ? 94.371  140.252 91.522  1.00 333.72 ? 63 SER C CB  1 
ATOM 6770 O OG  . SER J 1 79  ? 93.018  140.631 91.334  1.00 350.58 ? 63 SER C OG  1 
ATOM 6771 N N   . GLU J 1 80  ? 92.418  138.262 93.387  1.00 274.84 ? 64 GLU C N   1 
ATOM 6772 C CA  . GLU J 1 80  ? 91.587  138.180 94.583  1.00 285.01 ? 64 GLU C CA  1 
ATOM 6773 C C   . GLU J 1 80  ? 92.215  137.285 95.644  1.00 284.48 ? 64 GLU C C   1 
ATOM 6774 O O   . GLU J 1 80  ? 92.004  137.506 96.842  1.00 290.43 ? 64 GLU C O   1 
ATOM 6775 C CB  . GLU J 1 80  ? 90.188  137.680 94.219  1.00 289.90 ? 64 GLU C CB  1 
ATOM 6776 C CG  . GLU J 1 80  ? 89.330  138.703 93.485  1.00 300.55 ? 64 GLU C CG  1 
ATOM 6777 C CD  . GLU J 1 80  ? 88.931  139.877 94.363  1.00 311.34 ? 64 GLU C CD  1 
ATOM 6778 O OE1 . GLU J 1 80  ? 89.003  139.751 95.604  1.00 314.57 ? 64 GLU C OE1 1 
ATOM 6779 O OE2 . GLU J 1 80  ? 88.543  140.928 93.810  1.00 319.62 ? 64 GLU C OE2 1 
ATOM 6780 N N   . SER J 1 81  ? 92.985  136.276 95.232  1.00 283.52 ? 65 SER C N   1 
ATOM 6781 C CA  . SER J 1 81  ? 93.677  135.406 96.174  1.00 282.86 ? 65 SER C CA  1 
ATOM 6782 C C   . SER J 1 81  ? 94.902  136.063 96.801  1.00 285.97 ? 65 SER C C   1 
ATOM 6783 O O   . SER J 1 81  ? 95.489  135.485 97.722  1.00 298.28 ? 65 SER C O   1 
ATOM 6784 C CB  . SER J 1 81  ? 94.092  134.106 95.478  1.00 275.84 ? 65 SER C CB  1 
ATOM 6785 O OG  . SER J 1 81  ? 94.778  133.243 96.370  1.00 271.30 ? 65 SER C OG  1 
ATOM 6786 N N   . CYS J 1 82  ? 95.295  137.248 96.331  1.00 278.21 ? 66 CYS C N   1 
ATOM 6787 C CA  . CYS J 1 82  ? 96.407  137.971 96.938  1.00 269.68 ? 66 CYS C CA  1 
ATOM 6788 C C   . CYS J 1 82  ? 96.000  138.621 98.255  1.00 268.65 ? 66 CYS C C   1 
ATOM 6789 O O   . CYS J 1 82  ? 96.774  138.610 99.220  1.00 269.27 ? 66 CYS C O   1 
ATOM 6790 C CB  . CYS J 1 82  ? 96.941  139.024 95.969  1.00 270.21 ? 66 CYS C CB  1 
ATOM 6791 S SG  . CYS J 1 82  ? 97.608  138.359 94.425  1.00 265.80 ? 66 CYS C SG  1 
ATOM 6792 N N   . ASN J 1 83  ? 94.798  139.204 98.306  1.00 266.51 ? 67 ASN C N   1 
ATOM 6793 C CA  . ASN J 1 83  ? 94.355  139.907 99.508  1.00 265.52 ? 67 ASN C CA  1 
ATOM 6794 C C   . ASN J 1 83  ? 94.238  138.962 100.697 1.00 259.12 ? 67 ASN C C   1 
ATOM 6795 O O   . ASN J 1 83  ? 94.648  139.304 101.814 1.00 263.93 ? 67 ASN C O   1 
ATOM 6796 C CB  . ASN J 1 83  ? 93.021  140.604 99.246  1.00 271.90 ? 67 ASN C CB  1 
ATOM 6797 C CG  . ASN J 1 83  ? 93.097  141.605 98.109  1.00 273.09 ? 67 ASN C CG  1 
ATOM 6798 O OD1 . ASN J 1 83  ? 94.177  142.071 97.748  1.00 269.44 ? 67 ASN C OD1 1 
ATOM 6799 N ND2 . ASN J 1 83  ? 91.944  141.945 97.542  1.00 278.39 ? 67 ASN C ND2 1 
ATOM 6800 N N   . LEU J 1 84  ? 93.654  137.781 100.484 1.00 249.04 ? 68 LEU C N   1 
ATOM 6801 C CA  . LEU J 1 84  ? 93.567  136.784 101.547 1.00 245.03 ? 68 LEU C CA  1 
ATOM 6802 C C   . LEU J 1 84  ? 94.953  136.416 102.064 1.00 239.25 ? 68 LEU C C   1 
ATOM 6803 O O   . LEU J 1 84  ? 95.176  136.329 103.278 1.00 246.80 ? 68 LEU C O   1 
ATOM 6804 C CB  . LEU J 1 84  ? 92.828  135.546 101.040 1.00 237.91 ? 68 LEU C CB  1 
ATOM 6805 C CG  . LEU J 1 84  ? 91.382  135.752 100.578 1.00 240.15 ? 68 LEU C CG  1 
ATOM 6806 C CD1 . LEU J 1 84  ? 90.737  134.425 100.208 1.00 238.14 ? 68 LEU C CD1 1 
ATOM 6807 C CD2 . LEU J 1 84  ? 90.566  136.467 101.645 1.00 249.42 ? 68 LEU C CD2 1 
ATOM 6808 N N   . PHE J 1 85  ? 95.900  136.195 101.149 1.00 223.06 ? 69 PHE C N   1 
ATOM 6809 C CA  . PHE J 1 85  ? 97.277  135.917 101.548 1.00 211.12 ? 69 PHE C CA  1 
ATOM 6810 C C   . PHE J 1 85  ? 97.864  137.068 102.353 1.00 217.74 ? 69 PHE C C   1 
ATOM 6811 O O   . PHE J 1 85  ? 98.655  136.848 103.278 1.00 223.33 ? 69 PHE C O   1 
ATOM 6812 C CB  . PHE J 1 85  ? 98.135  135.632 100.317 1.00 197.91 ? 69 PHE C CB  1 
ATOM 6813 C CG  . PHE J 1 85  ? 99.609  135.588 100.605 1.00 190.71 ? 69 PHE C CG  1 
ATOM 6814 C CD1 . PHE J 1 85  ? 100.169 134.496 101.247 1.00 183.09 ? 69 PHE C CD1 1 
ATOM 6815 C CD2 . PHE J 1 85  ? 100.436 136.633 100.224 1.00 190.07 ? 69 PHE C CD2 1 
ATOM 6816 C CE1 . PHE J 1 85  ? 101.524 134.449 101.511 1.00 177.74 ? 69 PHE C CE1 1 
ATOM 6817 C CE2 . PHE J 1 85  ? 101.791 136.591 100.486 1.00 181.26 ? 69 PHE C CE2 1 
ATOM 6818 C CZ  . PHE J 1 85  ? 102.336 135.499 101.129 1.00 176.70 ? 69 PHE C CZ  1 
ATOM 6819 N N   . LEU J 1 86  ? 97.498  138.305 102.014 1.00 220.51 ? 70 LEU C N   1 
ATOM 6820 C CA  . LEU J 1 86  ? 98.051  139.453 102.724 1.00 224.40 ? 70 LEU C CA  1 
ATOM 6821 C C   . LEU J 1 86  ? 97.482  139.555 104.134 1.00 233.68 ? 70 LEU C C   1 
ATOM 6822 O O   . LEU J 1 86  ? 98.214  139.860 105.083 1.00 236.88 ? 70 LEU C O   1 
ATOM 6823 C CB  . LEU J 1 86  ? 97.783  140.735 101.936 1.00 228.25 ? 70 LEU C CB  1 
ATOM 6824 C CG  . LEU J 1 86  ? 98.762  141.886 102.176 1.00 230.78 ? 70 LEU C CG  1 
ATOM 6825 C CD1 . LEU J 1 86  ? 100.175 141.461 101.815 1.00 220.56 ? 70 LEU C CD1 1 
ATOM 6826 C CD2 . LEU J 1 86  ? 98.349  143.113 101.379 1.00 237.13 ? 70 LEU C CD2 1 
ATOM 6827 N N   . LYS J 1 87  ? 96.180  139.301 104.292 1.00 236.77 ? 71 LYS C N   1 
ATOM 6828 C CA  . LYS J 1 87  ? 95.586  139.286 105.625 1.00 244.76 ? 71 LYS C CA  1 
ATOM 6829 C C   . LYS J 1 87  ? 96.188  138.174 106.476 1.00 243.30 ? 71 LYS C C   1 
ATOM 6830 O O   . LYS J 1 87  ? 96.622  138.407 107.613 1.00 247.30 ? 71 LYS C O   1 
ATOM 6831 C CB  . LYS J 1 87  ? 94.069  139.122 105.521 1.00 250.62 ? 71 LYS C CB  1 
ATOM 6832 C CG  . LYS J 1 87  ? 93.345  140.315 104.921 1.00 259.99 ? 71 LYS C CG  1 
ATOM 6833 C CD  . LYS J 1 87  ? 91.850  140.049 104.834 1.00 269.98 ? 71 LYS C CD  1 
ATOM 6834 C CE  . LYS J 1 87  ? 91.113  141.190 104.154 1.00 278.72 ? 71 LYS C CE  1 
ATOM 6835 N NZ  . LYS J 1 87  ? 89.656  140.904 104.032 1.00 286.04 ? 71 LYS C NZ  1 
ATOM 6836 N N   . SER J 1 88  ? 96.223  136.952 105.937 1.00 240.51 ? 72 SER C N   1 
ATOM 6837 C CA  . SER J 1 88  ? 96.812  135.832 106.662 1.00 231.42 ? 72 SER C CA  1 
ATOM 6838 C C   . SER J 1 88  ? 98.303  136.021 106.900 1.00 222.75 ? 72 SER C C   1 
ATOM 6839 O O   . SER J 1 88  ? 98.874  135.346 107.764 1.00 219.37 ? 72 SER C O   1 
ATOM 6840 C CB  . SER J 1 88  ? 96.569  134.529 105.898 1.00 224.03 ? 72 SER C CB  1 
ATOM 6841 O OG  . SER J 1 88  ? 97.103  133.419 106.600 1.00 220.84 ? 72 SER C OG  1 
ATOM 6842 N N   . LEU J 1 89  ? 98.945  136.921 106.156 1.00 214.46 ? 73 LEU C N   1 
ATOM 6843 C CA  . LEU J 1 89  ? 100.339 137.262 106.401 1.00 206.55 ? 73 LEU C CA  1 
ATOM 6844 C C   . LEU J 1 89  ? 100.494 138.358 107.445 1.00 215.28 ? 73 LEU C C   1 
ATOM 6845 O O   . LEU J 1 89  ? 101.536 138.429 108.107 1.00 216.72 ? 73 LEU C O   1 
ATOM 6846 C CB  . LEU J 1 89  ? 101.015 137.691 105.094 1.00 197.80 ? 73 LEU C CB  1 
ATOM 6847 C CG  . LEU J 1 89  ? 102.479 138.129 105.174 1.00 192.55 ? 73 LEU C CG  1 
ATOM 6848 C CD1 . LEU J 1 89  ? 103.346 136.993 105.699 1.00 185.92 ? 73 LEU C CD1 1 
ATOM 6849 C CD2 . LEU J 1 89  ? 102.981 138.613 103.825 1.00 189.20 ? 73 LEU C CD2 1 
ATOM 6850 N N   . LYS J 1 90  ? 99.487  139.214 107.617 1.00 225.87 ? 74 LYS C N   1 
ATOM 6851 C CA  . LYS J 1 90  ? 99.561  140.245 108.643 1.00 238.32 ? 74 LYS C CA  1 
ATOM 6852 C C   . LYS J 1 90  ? 99.008  139.786 109.985 1.00 249.19 ? 74 LYS C C   1 
ATOM 6853 O O   . LYS J 1 90  ? 99.239  140.460 110.994 1.00 255.25 ? 74 LYS C O   1 
ATOM 6854 C CB  . LYS J 1 90  ? 98.820  141.513 108.198 1.00 244.49 ? 74 LYS C CB  1 
ATOM 6855 C CG  . LYS J 1 90  ? 97.335  141.528 108.521 1.00 254.30 ? 74 LYS C CG  1 
ATOM 6856 C CD  . LYS J 1 90  ? 96.633  142.689 107.832 1.00 261.50 ? 74 LYS C CD  1 
ATOM 6857 C CE  . LYS J 1 90  ? 95.293  142.990 108.485 1.00 272.74 ? 74 LYS C CE  1 
ATOM 6858 N NZ  . LYS J 1 90  ? 95.468  143.508 109.871 1.00 280.23 ? 74 LYS C NZ  1 
ATOM 6859 N N   . GLU J 1 91  ? 98.285  138.664 110.026 1.00 254.66 ? 75 GLU C N   1 
ATOM 6860 C CA  . GLU J 1 91  ? 97.868  138.103 111.310 1.00 264.64 ? 75 GLU C CA  1 
ATOM 6861 C C   . GLU J 1 91  ? 99.040  137.440 112.023 1.00 256.80 ? 75 GLU C C   1 
ATOM 6862 O O   . GLU J 1 91  ? 99.414  137.837 113.134 1.00 268.97 ? 75 GLU C O   1 
ATOM 6863 C CB  . GLU J 1 91  ? 96.723  137.111 111.102 1.00 273.58 ? 75 GLU C CB  1 
ATOM 6864 C CG  . GLU J 1 91  ? 95.405  137.756 110.705 1.00 291.07 ? 75 GLU C CG  1 
ATOM 6865 C CD  . GLU J 1 91  ? 94.910  138.758 111.733 1.00 312.31 ? 75 GLU C CD  1 
ATOM 6866 O OE1 . GLU J 1 91  ? 95.113  138.522 112.943 1.00 320.97 ? 75 GLU C OE1 1 
ATOM 6867 O OE2 . GLU J 1 91  ? 94.318  139.782 111.331 1.00 322.57 ? 75 GLU C OE2 1 
ATOM 6868 N N   . TRP J 1 92  ? 99.628  136.420 111.405 1.00 208.80 ? 76 TRP C N   1 
ATOM 6869 C CA  . TRP J 1 92  ? 100.827 135.782 111.929 1.00 197.84 ? 76 TRP C CA  1 
ATOM 6870 C C   . TRP J 1 92  ? 102.064 136.431 111.323 1.00 201.02 ? 76 TRP C C   1 
ATOM 6871 O O   . TRP J 1 92  ? 102.084 136.758 110.133 1.00 202.47 ? 76 TRP C O   1 
ATOM 6872 C CB  . TRP J 1 92  ? 100.818 134.282 111.629 1.00 186.91 ? 76 TRP C CB  1 
ATOM 6873 C CG  . TRP J 1 92  ? 99.446  133.679 111.621 1.00 187.17 ? 76 TRP C CG  1 
ATOM 6874 C CD1 . TRP J 1 92  ? 98.631  133.508 110.539 1.00 190.37 ? 76 TRP C CD1 1 
ATOM 6875 C CD2 . TRP J 1 92  ? 98.725  133.171 112.750 1.00 190.07 ? 76 TRP C CD2 1 
ATOM 6876 N NE1 . TRP J 1 92  ? 97.449  132.922 110.925 1.00 193.59 ? 76 TRP C NE1 1 
ATOM 6877 C CE2 . TRP J 1 92  ? 97.481  132.705 112.277 1.00 193.21 ? 76 TRP C CE2 1 
ATOM 6878 C CE3 . TRP J 1 92  ? 99.010  133.062 114.114 1.00 191.31 ? 76 TRP C CE3 1 
ATOM 6879 C CZ2 . TRP J 1 92  ? 96.525  132.142 113.118 1.00 197.86 ? 76 TRP C CZ2 1 
ATOM 6880 C CZ3 . TRP J 1 92  ? 98.059  132.503 114.949 1.00 194.38 ? 76 TRP C CZ3 1 
ATOM 6881 C CH2 . TRP J 1 92  ? 96.833  132.050 114.448 1.00 197.74 ? 76 TRP C CH2 1 
ATOM 6882 N N   . ASN J 1 93  ? 103.098 136.610 112.149 1.00 205.72 ? 77 ASN C N   1 
ATOM 6883 C CA  . ASN J 1 93  ? 104.335 137.281 111.743 1.00 204.86 ? 77 ASN C CA  1 
ATOM 6884 C C   . ASN J 1 93  ? 104.044 138.713 111.288 1.00 212.95 ? 77 ASN C C   1 
ATOM 6885 O O   . ASN J 1 93  ? 104.392 139.127 110.180 1.00 216.97 ? 77 ASN C O   1 
ATOM 6886 C CB  . ASN J 1 93  ? 105.069 136.487 110.657 1.00 199.33 ? 77 ASN C CB  1 
ATOM 6887 C CG  . ASN J 1 93  ? 106.547 136.834 110.572 1.00 196.10 ? 77 ASN C CG  1 
ATOM 6888 O OD1 . ASN J 1 93  ? 106.940 137.987 110.745 1.00 199.02 ? 77 ASN C OD1 1 
ATOM 6889 N ND2 . ASN J 1 93  ? 107.373 135.828 110.305 1.00 189.27 ? 77 ASN C ND2 1 
ATOM 6890 N N   . TYR J 1 94  ? 103.382 139.468 112.164 1.00 207.90 ? 78 TYR C N   1 
ATOM 6891 C CA  . TYR J 1 94  ? 103.082 140.868 111.873 1.00 204.98 ? 78 TYR C CA  1 
ATOM 6892 C C   . TYR J 1 94  ? 104.314 141.763 111.747 1.00 200.61 ? 78 TYR C C   1 
ATOM 6893 O O   . TYR J 1 94  ? 104.300 142.647 110.871 1.00 205.24 ? 78 TYR C O   1 
ATOM 6894 C CB  . TYR J 1 94  ? 102.131 141.414 112.946 1.00 207.00 ? 78 TYR C CB  1 
ATOM 6895 C CG  . TYR J 1 94  ? 101.705 142.846 112.726 1.00 211.28 ? 78 TYR C CG  1 
ATOM 6896 C CD1 . TYR J 1 94  ? 100.844 143.184 111.690 1.00 214.00 ? 78 TYR C CD1 1 
ATOM 6897 C CD2 . TYR J 1 94  ? 102.155 143.862 113.560 1.00 213.90 ? 78 TYR C CD2 1 
ATOM 6898 C CE1 . TYR J 1 94  ? 100.449 144.494 111.486 1.00 219.86 ? 78 TYR C CE1 1 
ATOM 6899 C CE2 . TYR J 1 94  ? 101.765 145.173 113.365 1.00 219.86 ? 78 TYR C CE2 1 
ATOM 6900 C CZ  . TYR J 1 94  ? 100.912 145.483 112.328 1.00 222.29 ? 78 TYR C CZ  1 
ATOM 6901 O OH  . TYR J 1 94  ? 100.523 146.787 112.133 1.00 229.84 ? 78 TYR C OH  1 
ATOM 6902 N N   . PRO J 1 95  ? 105.373 141.624 112.559 1.00 193.94 ? 79 PRO C N   1 
ATOM 6903 C CA  . PRO J 1 95  ? 106.505 142.563 112.435 1.00 196.21 ? 79 PRO C CA  1 
ATOM 6904 C C   . PRO J 1 95  ? 107.130 142.608 111.051 1.00 197.77 ? 79 PRO C C   1 
ATOM 6905 O O   . PRO J 1 95  ? 107.652 143.660 110.659 1.00 201.91 ? 79 PRO C O   1 
ATOM 6906 C CB  . PRO J 1 95  ? 107.499 142.050 113.485 1.00 189.56 ? 79 PRO C CB  1 
ATOM 6907 C CG  . PRO J 1 95  ? 106.647 141.410 114.504 1.00 189.28 ? 79 PRO C CG  1 
ATOM 6908 C CD  . PRO J 1 95  ? 105.543 140.746 113.734 1.00 189.01 ? 79 PRO C CD  1 
ATOM 6909 N N   . LEU J 1 96  ? 107.108 141.505 110.300 1.00 196.62 ? 80 LEU C N   1 
ATOM 6910 C CA  . LEU J 1 96  ? 107.632 141.534 108.938 1.00 195.25 ? 80 LEU C CA  1 
ATOM 6911 C C   . LEU J 1 96  ? 106.765 142.406 108.038 1.00 201.42 ? 80 LEU C C   1 
ATOM 6912 O O   . LEU J 1 96  ? 107.274 143.267 107.309 1.00 203.94 ? 80 LEU C O   1 
ATOM 6913 C CB  . LEU J 1 96  ? 107.734 140.114 108.384 1.00 189.27 ? 80 LEU C CB  1 
ATOM 6914 C CG  . LEU J 1 96  ? 108.272 139.980 106.959 1.00 188.30 ? 80 LEU C CG  1 
ATOM 6915 C CD1 . LEU J 1 96  ? 109.682 140.542 106.863 1.00 186.60 ? 80 LEU C CD1 1 
ATOM 6916 C CD2 . LEU J 1 96  ? 108.238 138.529 106.505 1.00 182.73 ? 80 LEU C CD2 1 
ATOM 6917 N N   . PHE J 1 97  ? 105.446 142.190 108.073 1.00 205.84 ? 81 PHE C N   1 
ATOM 6918 C CA  . PHE J 1 97  ? 104.540 142.977 107.243 1.00 216.71 ? 81 PHE C CA  1 
ATOM 6919 C C   . PHE J 1 97  ? 104.598 144.456 107.603 1.00 230.22 ? 81 PHE C C   1 
ATOM 6920 O O   . PHE J 1 97  ? 104.553 145.319 106.718 1.00 235.19 ? 81 PHE C O   1 
ATOM 6921 C CB  . PHE J 1 97  ? 103.112 142.449 107.378 1.00 218.99 ? 81 PHE C CB  1 
ATOM 6922 C CG  . PHE J 1 97  ? 102.066 143.392 106.855 1.00 227.48 ? 81 PHE C CG  1 
ATOM 6923 C CD1 . PHE J 1 97  ? 101.886 143.561 105.492 1.00 230.67 ? 81 PHE C CD1 1 
ATOM 6924 C CD2 . PHE J 1 97  ? 101.262 144.108 107.726 1.00 233.51 ? 81 PHE C CD2 1 
ATOM 6925 C CE1 . PHE J 1 97  ? 100.924 144.430 105.009 1.00 238.11 ? 81 PHE C CE1 1 
ATOM 6926 C CE2 . PHE J 1 97  ? 100.299 144.977 107.250 1.00 240.92 ? 81 PHE C CE2 1 
ATOM 6927 C CZ  . PHE J 1 97  ? 100.129 145.137 105.889 1.00 243.28 ? 81 PHE C CZ  1 
ATOM 6928 N N   . GLN J 1 98  ? 104.694 144.772 108.897 1.00 240.87 ? 82 GLN C N   1 
ATOM 6929 C CA  . GLN J 1 98  ? 104.798 146.171 109.295 1.00 256.06 ? 82 GLN C CA  1 
ATOM 6930 C C   . GLN J 1 98  ? 106.151 146.760 108.913 1.00 264.21 ? 82 GLN C C   1 
ATOM 6931 O O   . GLN J 1 98  ? 106.239 147.949 108.585 1.00 268.18 ? 82 GLN C O   1 
ATOM 6932 C CB  . GLN J 1 98  ? 104.560 146.313 110.799 1.00 257.30 ? 82 GLN C CB  1 
ATOM 6933 C CG  . GLN J 1 98  ? 104.593 147.748 111.299 1.00 263.51 ? 82 GLN C CG  1 
ATOM 6934 C CD  . GLN J 1 98  ? 104.513 147.842 112.810 1.00 264.00 ? 82 GLN C CD  1 
ATOM 6935 O OE1 . GLN J 1 98  ? 104.451 146.827 113.504 1.00 259.59 ? 82 GLN C OE1 1 
ATOM 6936 N NE2 . GLN J 1 98  ? 104.513 149.065 113.328 1.00 269.59 ? 82 GLN C NE2 1 
ATOM 6937 N N   . ASP J 1 99  ? 107.208 145.946 108.941 1.00 269.28 ? 83 ASP C N   1 
ATOM 6938 C CA  . ASP J 1 99  ? 108.531 146.432 108.566 1.00 270.49 ? 83 ASP C CA  1 
ATOM 6939 C C   . ASP J 1 99  ? 108.639 146.675 107.067 1.00 264.31 ? 83 ASP C C   1 
ATOM 6940 O O   . ASP J 1 99  ? 109.395 147.554 106.637 1.00 265.65 ? 83 ASP C O   1 
ATOM 6941 C CB  . ASP J 1 99  ? 109.601 145.436 109.018 1.00 273.83 ? 83 ASP C CB  1 
ATOM 6942 C CG  . ASP J 1 99  ? 111.011 145.968 108.842 1.00 282.50 ? 83 ASP C CG  1 
ATOM 6943 O OD1 . ASP J 1 99  ? 111.178 147.202 108.747 1.00 289.89 ? 83 ASP C OD1 1 
ATOM 6944 O OD2 . ASP J 1 99  ? 111.953 145.150 108.794 1.00 281.77 ? 83 ASP C OD2 1 
ATOM 6945 N N   . LEU J 1 100 ? 107.890 145.923 106.259 1.00 253.48 ? 84 LEU C N   1 
ATOM 6946 C CA  . LEU J 1 100 ? 108.062 145.986 104.813 1.00 245.82 ? 84 LEU C CA  1 
ATOM 6947 C C   . LEU J 1 100 ? 107.421 147.220 104.190 1.00 245.48 ? 84 LEU C C   1 
ATOM 6948 O O   . LEU J 1 100 ? 107.775 147.579 103.062 1.00 248.59 ? 84 LEU C O   1 
ATOM 6949 C CB  . LEU J 1 100 ? 107.493 144.726 104.157 1.00 242.36 ? 84 LEU C CB  1 
ATOM 6950 C CG  . LEU J 1 100 ? 108.292 144.168 102.976 1.00 239.80 ? 84 LEU C CG  1 
ATOM 6951 C CD1 . LEU J 1 100 ? 109.735 143.913 103.380 1.00 234.40 ? 84 LEU C CD1 1 
ATOM 6952 C CD2 . LEU J 1 100 ? 107.652 142.897 102.439 1.00 238.14 ? 84 LEU C CD2 1 
ATOM 6953 N N   . ASN J 1 101 ? 106.499 147.873 104.888 1.00 242.54 ? 85 ASN C N   1 
ATOM 6954 C CA  . ASN J 1 101 ? 105.895 149.102 104.388 1.00 240.38 ? 85 ASN C CA  1 
ATOM 6955 C C   . ASN J 1 101 ? 106.826 150.293 104.595 1.00 237.26 ? 85 ASN C C   1 
ATOM 6956 O O   . ASN J 1 101 ? 106.903 150.851 105.690 1.00 236.95 ? 85 ASN C O   1 
ATOM 6957 C CB  . ASN J 1 101 ? 104.550 149.362 105.071 1.00 242.99 ? 85 ASN C CB  1 
ATOM 6958 C CG  . ASN J 1 101 ? 103.552 148.246 104.833 1.00 240.44 ? 85 ASN C CG  1 
ATOM 6959 O OD1 . ASN J 1 101 ? 103.529 147.638 103.764 1.00 238.80 ? 85 ASN C OD1 1 
ATOM 6960 N ND2 . ASN J 1 101 ? 102.719 147.973 105.831 1.00 241.50 ? 85 ASN C ND2 1 
ATOM 6961 N N   . MET K 1 17  ? 89.893  94.054  86.857  1.00 224.54 ? 1  MET B N   1 
ATOM 6962 C CA  . MET K 1 17  ? 88.766  94.209  87.769  1.00 227.22 ? 1  MET B CA  1 
ATOM 6963 C C   . MET K 1 17  ? 88.128  95.585  87.610  1.00 235.25 ? 1  MET B C   1 
ATOM 6964 O O   . MET K 1 17  ? 88.821  96.603  87.599  1.00 236.58 ? 1  MET B O   1 
ATOM 6965 C CB  . MET K 1 17  ? 89.221  93.997  89.216  1.00 220.34 ? 1  MET B CB  1 
ATOM 6966 C CG  . MET K 1 17  ? 88.109  94.106  90.245  1.00 220.56 ? 1  MET B CG  1 
ATOM 6967 S SD  . MET K 1 17  ? 86.836  92.849  90.027  1.00 221.54 ? 1  MET B SD  1 
ATOM 6968 C CE  . MET K 1 17  ? 87.718  91.384  90.560  1.00 214.89 ? 1  MET B CE  1 
ATOM 6969 N N   . ASN K 1 18  ? 86.800  95.609  87.481  1.00 241.59 ? 2  ASN B N   1 
ATOM 6970 C CA  . ASN K 1 18  ? 86.097  96.875  87.306  1.00 249.59 ? 2  ASN B CA  1 
ATOM 6971 C C   . ASN K 1 18  ? 86.031  97.672  88.603  1.00 251.66 ? 2  ASN B C   1 
ATOM 6972 O O   . ASN K 1 18  ? 85.987  98.909  88.565  1.00 256.16 ? 2  ASN B O   1 
ATOM 6973 C CB  . ASN K 1 18  ? 84.685  96.623  86.774  1.00 254.52 ? 2  ASN B CB  1 
ATOM 6974 C CG  . ASN K 1 18  ? 84.683  95.896  85.444  1.00 256.58 ? 2  ASN B CG  1 
ATOM 6975 O OD1 . ASN K 1 18  ? 85.543  96.129  84.595  1.00 256.90 ? 2  ASN B OD1 1 
ATOM 6976 N ND2 . ASN K 1 18  ? 83.711  95.010  85.256  1.00 258.79 ? 2  ASN B ND2 1 
ATOM 6977 N N   . PHE K 1 19  ? 86.024  96.987  89.751  1.00 249.24 ? 3  PHE B N   1 
ATOM 6978 C CA  . PHE K 1 19  ? 85.847  97.670  91.031  1.00 244.08 ? 3  PHE B CA  1 
ATOM 6979 C C   . PHE K 1 19  ? 86.979  98.653  91.304  1.00 236.65 ? 3  PHE B C   1 
ATOM 6980 O O   . PHE K 1 19  ? 86.759  99.716  91.897  1.00 239.03 ? 3  PHE B O   1 
ATOM 6981 C CB  . PHE K 1 19  ? 85.739  96.644  92.160  1.00 239.80 ? 3  PHE B CB  1 
ATOM 6982 C CG  . PHE K 1 19  ? 85.431  97.248  93.503  1.00 239.53 ? 3  PHE B CG  1 
ATOM 6983 C CD1 . PHE K 1 19  ? 84.140  97.640  93.819  1.00 245.38 ? 3  PHE B CD1 1 
ATOM 6984 C CD2 . PHE K 1 19  ? 86.428  97.418  94.450  1.00 234.05 ? 3  PHE B CD2 1 
ATOM 6985 C CE1 . PHE K 1 19  ? 83.848  98.194  95.052  1.00 246.13 ? 3  PHE B CE1 1 
ATOM 6986 C CE2 . PHE K 1 19  ? 86.143  97.971  95.686  1.00 234.52 ? 3  PHE B CE2 1 
ATOM 6987 C CZ  . PHE K 1 19  ? 84.851  98.360  95.987  1.00 240.61 ? 3  PHE B CZ  1 
ATOM 6988 N N   . ILE K 1 20  ? 88.201  98.316  90.885  1.00 227.32 ? 4  ILE B N   1 
ATOM 6989 C CA  . ILE K 1 20  ? 89.322  99.229  91.079  1.00 223.58 ? 4  ILE B CA  1 
ATOM 6990 C C   . ILE K 1 20  ? 89.223  100.410 90.120  1.00 228.49 ? 4  ILE B C   1 
ATOM 6991 O O   . ILE K 1 20  ? 89.449  101.563 90.508  1.00 231.72 ? 4  ILE B O   1 
ATOM 6992 C CB  . ILE K 1 20  ? 90.657  98.478  90.920  1.00 219.20 ? 4  ILE B CB  1 
ATOM 6993 C CG1 . ILE K 1 20  ? 90.729  97.306  91.901  1.00 215.26 ? 4  ILE B CG1 1 
ATOM 6994 C CG2 . ILE K 1 20  ? 91.829  99.421  91.132  1.00 218.03 ? 4  ILE B CG2 1 
ATOM 6995 C CD1 . ILE K 1 20  ? 91.929  96.409  91.692  1.00 210.79 ? 4  ILE B CD1 1 
ATOM 6996 N N   . LYS K 1 21  ? 88.885  100.141 88.857  1.00 229.98 ? 5  LYS B N   1 
ATOM 6997 C CA  . LYS K 1 21  ? 88.806  101.203 87.858  1.00 233.79 ? 5  LYS B CA  1 
ATOM 6998 C C   . LYS K 1 21  ? 87.743  102.232 88.223  1.00 235.43 ? 5  LYS B C   1 
ATOM 6999 O O   . LYS K 1 21  ? 87.979  103.444 88.141  1.00 237.54 ? 5  LYS B O   1 
ATOM 7000 C CB  . LYS K 1 21  ? 88.515  100.606 86.481  1.00 239.49 ? 5  LYS B CB  1 
ATOM 7001 C CG  . LYS K 1 21  ? 89.632  99.747  85.915  1.00 237.02 ? 5  LYS B CG  1 
ATOM 7002 C CD  . LYS K 1 21  ? 89.256  99.218  84.540  1.00 242.67 ? 5  LYS B CD  1 
ATOM 7003 C CE  . LYS K 1 21  ? 90.332  98.305  83.975  1.00 240.14 ? 5  LYS B CE  1 
ATOM 7004 N NZ  . LYS K 1 21  ? 89.944  97.758  82.645  1.00 245.23 ? 5  LYS B NZ  1 
ATOM 7005 N N   . ASP K 1 22  ? 86.557  101.766 88.623  1.00 237.32 ? 6  ASP B N   1 
ATOM 7006 C CA  . ASP K 1 22  ? 85.439  102.675 88.846  1.00 245.39 ? 6  ASP B CA  1 
ATOM 7007 C C   . ASP K 1 22  ? 85.629  103.557 90.073  1.00 242.56 ? 6  ASP B C   1 
ATOM 7008 O O   . ASP K 1 22  ? 85.034  104.638 90.138  1.00 247.42 ? 6  ASP B O   1 
ATOM 7009 C CB  . ASP K 1 22  ? 84.138  101.880 88.971  1.00 254.60 ? 6  ASP B CB  1 
ATOM 7010 C CG  . ASP K 1 22  ? 83.876  101.000 87.763  1.00 264.49 ? 6  ASP B CG  1 
ATOM 7011 O OD1 . ASP K 1 22  ? 84.326  101.360 86.653  1.00 269.30 ? 6  ASP B OD1 1 
ATOM 7012 O OD2 . ASP K 1 22  ? 83.220  99.948  87.920  1.00 267.33 ? 6  ASP B OD2 1 
ATOM 7013 N N   . ASN K 1 23  ? 86.439  103.131 91.041  1.00 235.64 ? 7  ASN B N   1 
ATOM 7014 C CA  . ASN K 1 23  ? 86.661  103.886 92.267  1.00 234.08 ? 7  ASN B CA  1 
ATOM 7015 C C   . ASN K 1 23  ? 88.082  104.426 92.375  1.00 232.46 ? 7  ASN B C   1 
ATOM 7016 O O   . ASN K 1 23  ? 88.460  104.961 93.426  1.00 230.83 ? 7  ASN B O   1 
ATOM 7017 C CB  . ASN K 1 23  ? 86.326  103.022 93.485  1.00 228.65 ? 7  ASN B CB  1 
ATOM 7018 C CG  . ASN K 1 23  ? 84.897  102.512 93.458  1.00 232.01 ? 7  ASN B CG  1 
ATOM 7019 O OD1 . ASN K 1 23  ? 83.959  103.272 93.217  1.00 238.52 ? 7  ASN B OD1 1 
ATOM 7020 N ND2 . ASN K 1 23  ? 84.724  101.220 93.710  1.00 227.91 ? 7  ASN B ND2 1 
ATOM 7021 N N   . SER K 1 24  ? 88.882  104.297 91.314  1.00 234.24 ? 8  SER B N   1 
ATOM 7022 C CA  . SER K 1 24  ? 90.260  104.768 91.347  1.00 233.86 ? 8  SER B CA  1 
ATOM 7023 C C   . SER K 1 24  ? 90.365  106.284 91.451  1.00 236.68 ? 8  SER B C   1 
ATOM 7024 O O   . SER K 1 24  ? 91.448  106.790 91.761  1.00 233.23 ? 8  SER B O   1 
ATOM 7025 C CB  . SER K 1 24  ? 91.010  104.282 90.106  1.00 237.30 ? 8  SER B CB  1 
ATOM 7026 O OG  . SER K 1 24  ? 90.427  104.803 88.924  1.00 247.16 ? 8  SER B OG  1 
ATOM 7027 N N   . ARG K 1 25  ? 89.277  107.016 91.201  1.00 243.86 ? 9  ARG B N   1 
ATOM 7028 C CA  . ARG K 1 25  ? 89.281  108.449 91.470  1.00 249.94 ? 9  ARG B CA  1 
ATOM 7029 C C   . ARG K 1 25  ? 89.408  108.721 92.962  1.00 241.77 ? 9  ARG B C   1 
ATOM 7030 O O   . ARG K 1 25  ? 90.109  109.653 93.374  1.00 243.60 ? 9  ARG B O   1 
ATOM 7031 C CB  . ARG K 1 25  ? 88.009  109.097 90.925  1.00 263.30 ? 9  ARG B CB  1 
ATOM 7032 C CG  . ARG K 1 25  ? 88.019  110.614 91.010  1.00 272.84 ? 9  ARG B CG  1 
ATOM 7033 C CD  . ARG K 1 25  ? 86.612  111.178 91.091  1.00 285.33 ? 9  ARG B CD  1 
ATOM 7034 N NE  . ARG K 1 25  ? 85.917  110.729 92.294  1.00 289.61 ? 9  ARG B NE  1 
ATOM 7035 C CZ  . ARG K 1 25  ? 86.064  111.285 93.493  1.00 293.94 ? 9  ARG B CZ  1 
ATOM 7036 N NH1 . ARG K 1 25  ? 85.392  110.807 94.533  1.00 294.80 ? 9  ARG B NH1 1 
ATOM 7037 N NH2 . ARG K 1 25  ? 86.882  112.316 93.654  1.00 296.35 ? 9  ARG B NH2 1 
ATOM 7038 N N   . ALA K 1 26  ? 88.735  107.920 93.785  1.00 233.61 ? 10 ALA B N   1 
ATOM 7039 C CA  . ALA K 1 26  ? 88.791  108.078 95.231  1.00 225.21 ? 10 ALA B CA  1 
ATOM 7040 C C   . ALA K 1 26  ? 89.913  107.278 95.874  1.00 215.22 ? 10 ALA B C   1 
ATOM 7041 O O   . ALA K 1 26  ? 90.314  107.595 97.000  1.00 212.23 ? 10 ALA B O   1 
ATOM 7042 C CB  . ALA K 1 26  ? 87.453  107.674 95.860  1.00 226.52 ? 10 ALA B CB  1 
ATOM 7043 N N   . LEU K 1 27  ? 90.427  106.249 95.195  1.00 209.35 ? 11 LEU B N   1 
ATOM 7044 C CA  . LEU K 1 27  ? 91.508  105.455 95.771  1.00 199.19 ? 11 LEU B CA  1 
ATOM 7045 C C   . LEU K 1 27  ? 92.843  106.191 95.786  1.00 202.05 ? 11 LEU B C   1 
ATOM 7046 O O   . LEU K 1 27  ? 93.708  105.851 96.600  1.00 199.46 ? 11 LEU B O   1 
ATOM 7047 C CB  . LEU K 1 27  ? 91.653  104.134 95.014  1.00 191.51 ? 11 LEU B CB  1 
ATOM 7048 C CG  . LEU K 1 27  ? 90.685  103.017 95.408  1.00 187.40 ? 11 LEU B CG  1 
ATOM 7049 C CD1 . LEU K 1 27  ? 91.012  101.732 94.663  1.00 183.70 ? 11 LEU B CD1 1 
ATOM 7050 C CD2 . LEU K 1 27  ? 90.715  102.790 96.910  1.00 182.25 ? 11 LEU B CD2 1 
ATOM 7051 N N   . ILE K 1 28  ? 93.037  107.182 94.916  1.00 215.47 ? 12 ILE B N   1 
ATOM 7052 C CA  . ILE K 1 28  ? 94.303  107.910 94.857  1.00 214.85 ? 12 ILE B CA  1 
ATOM 7053 C C   . ILE K 1 28  ? 94.246  109.131 95.765  1.00 207.62 ? 12 ILE B C   1 
ATOM 7054 O O   . ILE K 1 28  ? 95.164  109.959 95.765  1.00 202.87 ? 12 ILE B O   1 
ATOM 7055 C CB  . ILE K 1 28  ? 94.651  108.322 93.414  1.00 224.87 ? 12 ILE B CB  1 
ATOM 7056 C CG1 . ILE K 1 28  ? 93.705  109.420 92.924  1.00 231.73 ? 12 ILE B CG1 1 
ATOM 7057 C CG2 . ILE K 1 28  ? 94.608  107.120 92.485  1.00 207.90 ? 12 ILE B CG2 1 
ATOM 7058 C CD1 . ILE K 1 28  ? 94.200  110.145 91.693  1.00 238.43 ? 12 ILE B CD1 1 
ATOM 7059 N N   . GLN K 1 29  ? 93.176  109.250 96.548  1.00 209.09 ? 13 GLN B N   1 
ATOM 7060 C CA  . GLN K 1 29  ? 92.966  110.419 97.394  1.00 214.23 ? 13 GLN B CA  1 
ATOM 7061 C C   . GLN K 1 29  ? 92.984  110.091 98.878  1.00 205.82 ? 13 GLN B C   1 
ATOM 7062 O O   . GLN K 1 29  ? 93.675  110.770 99.648  1.00 198.76 ? 13 GLN B O   1 
ATOM 7063 C CB  . GLN K 1 29  ? 91.634  111.094 97.023  1.00 229.10 ? 13 GLN B CB  1 
ATOM 7064 C CG  . GLN K 1 29  ? 91.578  111.603 95.592  1.00 249.06 ? 13 GLN B CG  1 
ATOM 7065 C CD  . GLN K 1 29  ? 90.195  112.082 95.198  1.00 267.37 ? 13 GLN B CD  1 
ATOM 7066 O OE1 . GLN K 1 29  ? 89.195  111.703 95.808  1.00 269.18 ? 13 GLN B OE1 1 
ATOM 7067 N NE2 . GLN K 1 29  ? 90.129  112.906 94.159  1.00 282.90 ? 13 GLN B NE2 1 
ATOM 7068 N N   . ARG K 1 30  ? 92.245  109.067 99.306  1.00 206.71 ? 14 ARG B N   1 
ATOM 7069 C CA  . ARG K 1 30  ? 92.068  108.760 100.721 1.00 201.04 ? 14 ARG B CA  1 
ATOM 7070 C C   . ARG K 1 30  ? 92.801  107.486 101.135 1.00 205.91 ? 14 ARG B C   1 
ATOM 7071 O O   . ARG K 1 30  ? 92.412  106.830 102.104 1.00 204.08 ? 14 ARG B O   1 
ATOM 7072 C CB  . ARG K 1 30  ? 90.582  108.642 101.063 1.00 197.93 ? 14 ARG B CB  1 
ATOM 7073 C CG  . ARG K 1 30  ? 89.690  109.654 100.362 1.00 199.28 ? 14 ARG B CG  1 
ATOM 7074 C CD  . ARG K 1 30  ? 88.329  109.759 101.039 1.00 197.60 ? 14 ARG B CD  1 
ATOM 7075 N NE  . ARG K 1 30  ? 87.691  108.454 101.192 1.00 200.09 ? 14 ARG B NE  1 
ATOM 7076 C CZ  . ARG K 1 30  ? 86.473  108.161 100.749 1.00 209.85 ? 14 ARG B CZ  1 
ATOM 7077 N NH1 . ARG K 1 30  ? 85.755  109.080 100.118 1.00 216.66 ? 14 ARG B NH1 1 
ATOM 7078 N NH2 . ARG K 1 30  ? 85.972  106.947 100.935 1.00 213.07 ? 14 ARG B NH2 1 
ATOM 7079 N N   . MET K 1 31  ? 93.863  107.119 100.415 1.00 214.17 ? 15 MET B N   1 
ATOM 7080 C CA  . MET K 1 31  ? 94.551  105.865 100.702 1.00 220.72 ? 15 MET B CA  1 
ATOM 7081 C C   . MET K 1 31  ? 95.565  106.022 101.830 1.00 219.49 ? 15 MET B C   1 
ATOM 7082 O O   . MET K 1 31  ? 95.438  105.394 102.886 1.00 217.04 ? 15 MET B O   1 
ATOM 7083 C CB  . MET K 1 31  ? 95.237  105.343 99.438  1.00 229.25 ? 15 MET B CB  1 
ATOM 7084 C CG  . MET K 1 31  ? 95.662  103.887 99.522  1.00 232.68 ? 15 MET B CG  1 
ATOM 7085 S SD  . MET K 1 31  ? 96.328  103.275 97.963  1.00 244.16 ? 15 MET B SD  1 
ATOM 7086 C CE  . MET K 1 31  ? 96.547  101.541 98.346  1.00 244.43 ? 15 MET B CE  1 
ATOM 7087 N N   . GLY K 1 32  ? 96.579  106.859 101.626 1.00 223.91 ? 16 GLY B N   1 
ATOM 7088 C CA  . GLY K 1 32  ? 97.603  107.042 102.634 1.00 220.83 ? 16 GLY B CA  1 
ATOM 7089 C C   . GLY K 1 32  ? 98.858  106.235 102.367 1.00 224.92 ? 16 GLY B C   1 
ATOM 7090 O O   . GLY K 1 32  ? 98.786  105.110 101.864 1.00 231.15 ? 16 GLY B O   1 
ATOM 7091 N N   . MET K 1 33  ? 100.019 106.804 102.699 1.00 218.68 ? 17 MET B N   1 
ATOM 7092 C CA  . MET K 1 33  ? 101.282 106.105 102.477 1.00 225.28 ? 17 MET B CA  1 
ATOM 7093 C C   . MET K 1 33  ? 101.471 104.970 103.478 1.00 230.33 ? 17 MET B C   1 
ATOM 7094 O O   . MET K 1 33  ? 102.015 103.910 103.135 1.00 233.83 ? 17 MET B O   1 
ATOM 7095 C CB  . MET K 1 33  ? 102.446 107.093 102.560 1.00 229.63 ? 17 MET B CB  1 
ATOM 7096 C CG  . MET K 1 33  ? 103.818 106.457 102.404 1.00 239.24 ? 17 MET B CG  1 
ATOM 7097 S SD  . MET K 1 33  ? 104.031 105.640 100.812 1.00 243.34 ? 17 MET B SD  1 
ATOM 7098 C CE  . MET K 1 33  ? 104.124 107.051 99.713  1.00 240.20 ? 17 MET B CE  1 
ATOM 7099 N N   . THR K 1 34  ? 101.024 105.176 104.722 1.00 231.73 ? 18 THR B N   1 
ATOM 7100 C CA  . THR K 1 34  ? 101.312 104.233 105.797 1.00 232.36 ? 18 THR B CA  1 
ATOM 7101 C C   . THR K 1 34  ? 100.732 102.852 105.517 1.00 227.30 ? 18 THR B C   1 
ATOM 7102 O O   . THR K 1 34  ? 101.281 101.846 105.979 1.00 233.87 ? 18 THR B O   1 
ATOM 7103 C CB  . THR K 1 34  ? 100.769 104.772 107.120 1.00 234.95 ? 18 THR B CB  1 
ATOM 7104 O OG1 . THR K 1 34  ? 99.337  104.751 107.093 1.00 233.31 ? 18 THR B OG1 1 
ATOM 7105 C CG2 . THR K 1 34  ? 101.229 106.207 107.327 1.00 233.65 ? 18 THR B CG2 1 
ATOM 7106 N N   . VAL K 1 35  ? 99.639  102.780 104.762 1.00 212.03 ? 19 VAL B N   1 
ATOM 7107 C CA  . VAL K 1 35  ? 99.077  101.488 104.386 1.00 207.68 ? 19 VAL B CA  1 
ATOM 7108 C C   . VAL K 1 35  ? 99.711  100.962 103.099 1.00 204.48 ? 19 VAL B C   1 
ATOM 7109 O O   . VAL K 1 35  ? 99.780  99.743  102.894 1.00 209.15 ? 19 VAL B O   1 
ATOM 7110 C CB  . VAL K 1 35  ? 97.545  101.592 104.261 1.00 196.59 ? 19 VAL B CB  1 
ATOM 7111 C CG1 . VAL K 1 35  ? 97.156  102.463 103.078 1.00 191.26 ? 19 VAL B CG1 1 
ATOM 7112 C CG2 . VAL K 1 35  ? 96.916  100.213 104.151 1.00 200.33 ? 19 VAL B CG2 1 
ATOM 7113 N N   . ILE K 1 36  ? 100.190 101.861 102.235 1.00 197.16 ? 20 ILE B N   1 
ATOM 7114 C CA  . ILE K 1 36  ? 100.932 101.443 101.050 1.00 191.99 ? 20 ILE B CA  1 
ATOM 7115 C C   . ILE K 1 36  ? 102.186 100.680 101.453 1.00 193.06 ? 20 ILE B C   1 
ATOM 7116 O O   . ILE K 1 36  ? 102.519 99.643  100.860 1.00 198.11 ? 20 ILE B O   1 
ATOM 7117 C CB  . ILE K 1 36  ? 101.265 102.669 100.177 1.00 187.11 ? 20 ILE B CB  1 
ATOM 7118 C CG1 . ILE K 1 36  ? 100.041 103.093 99.364  1.00 186.57 ? 20 ILE B CG1 1 
ATOM 7119 C CG2 . ILE K 1 36  ? 102.453 102.386 99.272  1.00 135.68 ? 20 ILE B CG2 1 
ATOM 7120 C CD1 . ILE K 1 36  ? 100.177 104.452 98.715  1.00 188.82 ? 20 ILE B CD1 1 
ATOM 7121 N N   . LYS K 1 37  ? 102.886 101.165 102.484 1.00 191.65 ? 21 LYS B N   1 
ATOM 7122 C CA  . LYS K 1 37  ? 104.098 100.496 102.947 1.00 199.45 ? 21 LYS B CA  1 
ATOM 7123 C C   . LYS K 1 37  ? 103.844 99.060  103.393 1.00 203.16 ? 21 LYS B C   1 
ATOM 7124 O O   . LYS K 1 37  ? 104.783 98.258  103.418 1.00 210.79 ? 21 LYS B O   1 
ATOM 7125 C CB  . LYS K 1 37  ? 104.736 101.292 104.088 1.00 202.35 ? 21 LYS B CB  1 
ATOM 7126 C CG  . LYS K 1 37  ? 105.145 102.710 103.710 1.00 199.09 ? 21 LYS B CG  1 
ATOM 7127 C CD  . LYS K 1 37  ? 106.229 102.704 102.643 1.00 197.84 ? 21 LYS B CD  1 
ATOM 7128 C CE  . LYS K 1 37  ? 106.780 104.100 102.396 1.00 196.02 ? 21 LYS B CE  1 
ATOM 7129 N NZ  . LYS K 1 37  ? 107.546 104.172 101.122 1.00 197.28 ? 21 LYS B NZ  1 
ATOM 7130 N N   . GLN K 1 38  ? 102.603 98.713  103.740 1.00 202.98 ? 22 GLN B N   1 
ATOM 7131 C CA  . GLN K 1 38  ? 102.266 97.338  104.094 1.00 210.01 ? 22 GLN B CA  1 
ATOM 7132 C C   . GLN K 1 38  ? 101.755 96.545  102.899 1.00 207.92 ? 22 GLN B C   1 
ATOM 7133 O O   . GLN K 1 38  ? 102.096 95.366  102.745 1.00 214.12 ? 22 GLN B O   1 
ATOM 7134 C CB  . GLN K 1 38  ? 101.214 97.314  105.208 1.00 212.90 ? 22 GLN B CB  1 
ATOM 7135 C CG  . GLN K 1 38  ? 101.612 98.044  106.478 1.00 218.40 ? 22 GLN B CG  1 
ATOM 7136 C CD  . GLN K 1 38  ? 100.500 98.048  107.512 1.00 220.99 ? 22 GLN B CD  1 
ATOM 7137 O OE1 . GLN K 1 38  ? 99.331  98.249  107.183 1.00 218.56 ? 22 GLN B OE1 1 
ATOM 7138 N NE2 . GLN K 1 38  ? 100.860 97.818  108.770 1.00 227.21 ? 22 GLN B NE2 1 
ATOM 7139 N N   . ILE K 1 39  ? 100.927 97.171  102.056 1.00 198.93 ? 23 ILE B N   1 
ATOM 7140 C CA  . ILE K 1 39  ? 100.411 96.484  100.876 1.00 194.89 ? 23 ILE B CA  1 
ATOM 7141 C C   . ILE K 1 39  ? 101.554 96.041  99.971  1.00 199.90 ? 23 ILE B C   1 
ATOM 7142 O O   . ILE K 1 39  ? 101.539 94.928  99.426  1.00 203.78 ? 23 ILE B O   1 
ATOM 7143 C CB  . ILE K 1 39  ? 99.407  97.384  100.130 1.00 185.04 ? 23 ILE B CB  1 
ATOM 7144 C CG1 . ILE K 1 39  ? 98.157  97.598  100.984 1.00 183.24 ? 23 ILE B CG1 1 
ATOM 7145 C CG2 . ILE K 1 39  ? 99.036  96.776  98.788  1.00 182.54 ? 23 ILE B CG2 1 
ATOM 7146 C CD1 . ILE K 1 39  ? 97.176  98.578  100.390 1.00 177.02 ? 23 ILE B CD1 1 
ATOM 7147 N N   . THR K 1 40  ? 102.569 96.894  99.806  1.00 202.07 ? 24 THR B N   1 
ATOM 7148 C CA  . THR K 1 40  ? 103.711 96.517  98.978  1.00 208.32 ? 24 THR B CA  1 
ATOM 7149 C C   . THR K 1 40  ? 104.430 95.298  99.545  1.00 218.79 ? 24 THR B C   1 
ATOM 7150 O O   . THR K 1 40  ? 104.921 94.451  98.789  1.00 221.65 ? 24 THR B O   1 
ATOM 7151 C CB  . THR K 1 40  ? 104.678 97.694  98.844  1.00 207.31 ? 24 THR B CB  1 
ATOM 7152 O OG1 . THR K 1 40  ? 105.060 98.153  100.146 1.00 211.12 ? 24 THR B OG1 1 
ATOM 7153 C CG2 . THR K 1 40  ? 104.023 98.835  98.077  1.00 200.67 ? 24 THR B CG2 1 
ATOM 7154 N N   . ASP K 1 41  ? 104.498 95.186  100.873 1.00 226.52 ? 25 ASP B N   1 
ATOM 7155 C CA  . ASP K 1 41  ? 105.142 94.030  101.491 1.00 240.10 ? 25 ASP B CA  1 
ATOM 7156 C C   . ASP K 1 41  ? 104.316 92.765  101.287 1.00 242.00 ? 25 ASP B C   1 
ATOM 7157 O O   . ASP K 1 41  ? 104.841 91.731  100.853 1.00 246.16 ? 25 ASP B O   1 
ATOM 7158 C CB  . ASP K 1 41  ? 105.367 94.292  102.981 1.00 251.92 ? 25 ASP B CB  1 
ATOM 7159 C CG  . ASP K 1 41  ? 106.297 93.277  103.619 1.00 268.53 ? 25 ASP B CG  1 
ATOM 7160 O OD1 . ASP K 1 41  ? 106.986 92.548  102.874 1.00 273.82 ? 25 ASP B OD1 1 
ATOM 7161 O OD2 . ASP K 1 41  ? 106.337 93.208  104.865 1.00 276.52 ? 25 ASP B OD2 1 
ATOM 7162 N N   . ASP K 1 42  ? 103.017 92.829  101.601 1.00 240.98 ? 26 ASP B N   1 
ATOM 7163 C CA  . ASP K 1 42  ? 102.157 91.661  101.422 1.00 243.04 ? 26 ASP B CA  1 
ATOM 7164 C C   . ASP K 1 42  ? 102.110 91.211  99.968  1.00 228.92 ? 26 ASP B C   1 
ATOM 7165 O O   . ASP K 1 42  ? 101.901 90.024  99.693  1.00 231.77 ? 26 ASP B O   1 
ATOM 7166 C CB  . ASP K 1 42  ? 100.748 91.957  101.932 1.00 251.40 ? 26 ASP B CB  1 
ATOM 7167 C CG  . ASP K 1 42  ? 100.632 91.818  103.437 1.00 268.94 ? 26 ASP B CG  1 
ATOM 7168 O OD1 . ASP K 1 42  ? 101.329 90.956  104.011 1.00 281.48 ? 26 ASP B OD1 1 
ATOM 7169 O OD2 . ASP K 1 42  ? 99.839  92.568  104.046 1.00 272.14 ? 26 ASP B OD2 1 
ATOM 7170 N N   . LEU K 1 43  ? 102.299 92.137  99.026  1.00 209.40 ? 27 LEU B N   1 
ATOM 7171 C CA  . LEU K 1 43  ? 102.430 91.742  97.628  1.00 193.22 ? 27 LEU B CA  1 
ATOM 7172 C C   . LEU K 1 43  ? 103.798 91.130  97.348  1.00 188.68 ? 27 LEU B C   1 
ATOM 7173 O O   . LEU K 1 43  ? 103.905 90.180  96.566  1.00 190.59 ? 27 LEU B O   1 
ATOM 7174 C CB  . LEU K 1 43  ? 102.180 92.941  96.713  1.00 184.16 ? 27 LEU B CB  1 
ATOM 7175 C CG  . LEU K 1 43  ? 100.759 93.086  96.161  1.00 179.08 ? 27 LEU B CG  1 
ATOM 7176 C CD1 . LEU K 1 43  ? 100.390 91.866  95.333  1.00 181.37 ? 27 LEU B CD1 1 
ATOM 7177 C CD2 . LEU K 1 43  ? 99.744  93.302  97.273  1.00 179.20 ? 27 LEU B CD2 1 
ATOM 7178 N N   . PHE K 1 44  ? 104.852 91.663  97.973  1.00 184.93 ? 28 PHE B N   1 
ATOM 7179 C CA  . PHE K 1 44  ? 106.194 91.137  97.739  1.00 186.48 ? 28 PHE B CA  1 
ATOM 7180 C C   . PHE K 1 44  ? 106.344 89.717  98.273  1.00 196.08 ? 28 PHE B C   1 
ATOM 7181 O O   . PHE K 1 44  ? 107.171 88.951  97.764  1.00 197.14 ? 28 PHE B O   1 
ATOM 7182 C CB  . PHE K 1 44  ? 107.236 92.062  98.371  1.00 184.58 ? 28 PHE B CB  1 
ATOM 7183 C CG  . PHE K 1 44  ? 108.630 91.494  98.387  1.00 190.78 ? 28 PHE B CG  1 
ATOM 7184 C CD1 . PHE K 1 44  ? 109.439 91.580  97.265  1.00 189.26 ? 28 PHE B CD1 1 
ATOM 7185 C CD2 . PHE K 1 44  ? 109.137 90.891  99.529  1.00 201.02 ? 28 PHE B CD2 1 
ATOM 7186 C CE1 . PHE K 1 44  ? 110.722 91.063  97.276  1.00 197.92 ? 28 PHE B CE1 1 
ATOM 7187 C CE2 . PHE K 1 44  ? 110.421 90.373  99.545  1.00 208.73 ? 28 PHE B CE2 1 
ATOM 7188 C CZ  . PHE K 1 44  ? 111.213 90.460  98.418  1.00 207.45 ? 28 PHE B CZ  1 
ATOM 7189 N N   . VAL K 1 45  ? 105.557 89.346  99.283  1.00 205.59 ? 29 VAL B N   1 
ATOM 7190 C CA  . VAL K 1 45  ? 105.664 87.999  99.840  1.00 218.56 ? 29 VAL B CA  1 
ATOM 7191 C C   . VAL K 1 45  ? 105.150 86.962  98.847  1.00 219.18 ? 29 VAL B C   1 
ATOM 7192 O O   . VAL K 1 45  ? 105.720 85.872  98.715  1.00 225.72 ? 29 VAL B O   1 
ATOM 7193 C CB  . VAL K 1 45  ? 104.918 87.917  101.185 1.00 223.59 ? 29 VAL B CB  1 
ATOM 7194 C CG1 . VAL K 1 45  ? 104.927 86.491  101.718 1.00 232.58 ? 29 VAL B CG1 1 
ATOM 7195 C CG2 . VAL K 1 45  ? 105.543 88.866  102.196 1.00 225.54 ? 29 VAL B CG2 1 
ATOM 7196 N N   . TRP K 1 46  ? 104.078 87.286  98.122  1.00 212.87 ? 30 TRP B N   1 
ATOM 7197 C CA  . TRP K 1 46  ? 103.414 86.346  97.230  1.00 215.41 ? 30 TRP B CA  1 
ATOM 7198 C C   . TRP K 1 46  ? 104.037 86.297  95.837  1.00 217.74 ? 30 TRP B C   1 
ATOM 7199 O O   . TRP K 1 46  ? 103.387 85.822  94.897  1.00 213.68 ? 30 TRP B O   1 
ATOM 7200 C CB  . TRP K 1 46  ? 101.927 86.689  97.127  1.00 208.34 ? 30 TRP B CB  1 
ATOM 7201 C CG  . TRP K 1 46  ? 101.202 86.566  98.431  1.00 209.20 ? 30 TRP B CG  1 
ATOM 7202 C CD1 . TRP K 1 46  ? 101.487 85.702  99.447  1.00 217.00 ? 30 TRP B CD1 1 
ATOM 7203 C CD2 . TRP K 1 46  ? 100.084 87.346  98.869  1.00 204.66 ? 30 TRP B CD2 1 
ATOM 7204 N NE1 . TRP K 1 46  ? 100.609 85.886  100.486 1.00 218.78 ? 30 TRP B NE1 1 
ATOM 7205 C CE2 . TRP K 1 46  ? 99.737  86.892  100.157 1.00 210.87 ? 30 TRP B CE2 1 
ATOM 7206 C CE3 . TRP K 1 46  ? 99.339  88.381  98.297  1.00 198.00 ? 30 TRP B CE3 1 
ATOM 7207 C CZ2 . TRP K 1 46  ? 98.680  87.436  100.882 1.00 210.51 ? 30 TRP B CZ2 1 
ATOM 7208 C CZ3 . TRP K 1 46  ? 98.289  88.920  99.018  1.00 196.54 ? 30 TRP B CZ3 1 
ATOM 7209 C CH2 . TRP K 1 46  ? 97.968  88.447  100.296 1.00 202.38 ? 30 TRP B CH2 1 
ATOM 7210 N N   . ASN K 1 47  ? 105.271 86.782  95.684  1.00 210.45 ? 31 ASN B N   1 
ATOM 7211 C CA  . ASN K 1 47  ? 106.021 86.689  94.429  1.00 200.68 ? 31 ASN B CA  1 
ATOM 7212 C C   . ASN K 1 47  ? 105.308 87.393  93.277  1.00 187.39 ? 31 ASN B C   1 
ATOM 7213 O O   . ASN K 1 47  ? 105.473 87.021  92.113  1.00 186.39 ? 31 ASN B O   1 
ATOM 7214 C CB  . ASN K 1 47  ? 106.313 85.231  94.058  1.00 206.84 ? 31 ASN B CB  1 
ATOM 7215 C CG  . ASN K 1 47  ? 107.139 84.515  95.106  1.00 218.85 ? 31 ASN B CG  1 
ATOM 7216 O OD1 . ASN K 1 47  ? 106.698 83.525  95.691  1.00 224.88 ? 31 ASN B OD1 1 
ATOM 7217 N ND2 . ASN K 1 47  ? 108.347 85.010  95.349  1.00 223.74 ? 31 ASN B ND2 1 
ATOM 7218 N N   . VAL K 1 48  ? 104.508 88.413  93.586  1.00 180.17 ? 32 VAL B N   1 
ATOM 7219 C CA  . VAL K 1 48  ? 103.869 89.204  92.539  1.00 172.80 ? 32 VAL B CA  1 
ATOM 7220 C C   . VAL K 1 48  ? 104.830 90.257  92.004  1.00 183.74 ? 32 VAL B C   1 
ATOM 7221 O O   . VAL K 1 48  ? 105.097 90.326  90.797  1.00 186.91 ? 32 VAL B O   1 
ATOM 7222 C CB  . VAL K 1 48  ? 102.567 89.842  93.059  1.00 159.20 ? 32 VAL B CB  1 
ATOM 7223 C CG1 . VAL K 1 48  ? 102.016 90.823  92.036  1.00 149.23 ? 32 VAL B CG1 1 
ATOM 7224 C CG2 . VAL K 1 48  ? 101.542 88.767  93.382  1.00 159.75 ? 32 VAL B CG2 1 
ATOM 7225 N N   . LEU K 1 49  ? 105.364 91.089  92.892  1.00 191.76 ? 33 LEU B N   1 
ATOM 7226 C CA  . LEU K 1 49  ? 106.340 92.104  92.530  1.00 199.65 ? 33 LEU B CA  1 
ATOM 7227 C C   . LEU K 1 49  ? 107.745 91.644  92.905  1.00 222.88 ? 33 LEU B C   1 
ATOM 7228 O O   . LEU K 1 49  ? 107.936 90.886  93.858  1.00 230.63 ? 33 LEU B O   1 
ATOM 7229 C CB  . LEU K 1 49  ? 106.033 93.433  93.227  1.00 190.74 ? 33 LEU B CB  1 
ATOM 7230 C CG  . LEU K 1 49  ? 104.581 93.917  93.234  1.00 182.00 ? 33 LEU B CG  1 
ATOM 7231 C CD1 . LEU K 1 49  ? 104.483 95.277  93.904  1.00 178.78 ? 33 LEU B CD1 1 
ATOM 7232 C CD2 . LEU K 1 49  ? 104.024 93.974  91.825  1.00 178.17 ? 33 LEU B CD2 1 
ATOM 7233 N N   . ASN K 1 50  ? 108.728 92.116  92.142  1.00 236.30 ? 34 ASN B N   1 
ATOM 7234 C CA  . ASN K 1 50  ? 110.126 91.959  92.510  1.00 250.27 ? 34 ASN B CA  1 
ATOM 7235 C C   . ASN K 1 50  ? 110.589 93.178  93.309  1.00 254.88 ? 34 ASN B C   1 
ATOM 7236 O O   . ASN K 1 50  ? 109.811 94.085  93.616  1.00 251.50 ? 34 ASN B O   1 
ATOM 7237 C CB  . ASN K 1 50  ? 110.984 91.731  91.265  1.00 250.45 ? 34 ASN B CB  1 
ATOM 7238 C CG  . ASN K 1 50  ? 110.690 92.725  90.158  1.00 245.12 ? 34 ASN B CG  1 
ATOM 7239 O OD1 . ASN K 1 50  ? 109.964 93.698  90.356  1.00 239.14 ? 34 ASN B OD1 1 
ATOM 7240 N ND2 . ASN K 1 50  ? 111.253 92.478  88.980  1.00 245.45 ? 34 ASN B ND2 1 
ATOM 7241 N N   . ARG K 1 51  ? 111.876 93.197  93.662  1.00 360.98 ? 35 ARG B N   1 
ATOM 7242 C CA  . ARG K 1 51  ? 112.374 94.233  94.563  1.00 349.46 ? 35 ARG B CA  1 
ATOM 7243 C C   . ARG K 1 51  ? 112.473 95.590  93.876  1.00 349.81 ? 35 ARG B C   1 
ATOM 7244 O O   . ARG K 1 51  ? 112.277 96.623  94.528  1.00 347.32 ? 35 ARG B O   1 
ATOM 7245 C CB  . ARG K 1 51  ? 113.732 93.825  95.137  1.00 351.98 ? 35 ARG B CB  1 
ATOM 7246 C CG  . ARG K 1 51  ? 114.349 94.856  96.075  1.00 344.50 ? 35 ARG B CG  1 
ATOM 7247 C CD  . ARG K 1 51  ? 115.571 94.309  96.800  1.00 345.80 ? 35 ARG B CD  1 
ATOM 7248 N NE  . ARG K 1 51  ? 115.220 93.298  97.796  1.00 340.27 ? 35 ARG B NE  1 
ATOM 7249 C CZ  . ARG K 1 51  ? 115.371 91.989  97.618  1.00 347.90 ? 35 ARG B CZ  1 
ATOM 7250 N NH1 . ARG K 1 51  ? 115.866 91.525  96.479  1.00 361.89 ? 35 ARG B NH1 1 
ATOM 7251 N NH2 . ARG K 1 51  ? 115.027 91.144  98.580  1.00 340.66 ? 35 ARG B NH2 1 
ATOM 7252 N N   . GLU K 1 52  ? 112.763 95.615  92.572  1.00 354.55 ? 36 GLU B N   1 
ATOM 7253 C CA  . GLU K 1 52  ? 113.013 96.887  91.899  1.00 354.40 ? 36 GLU B CA  1 
ATOM 7254 C C   . GLU K 1 52  ? 111.760 97.755  91.857  1.00 342.39 ? 36 GLU B C   1 
ATOM 7255 O O   . GLU K 1 52  ? 111.845 98.983  91.992  1.00 342.04 ? 36 GLU B O   1 
ATOM 7256 C CB  . GLU K 1 52  ? 113.543 96.643  90.486  1.00 378.05 ? 36 GLU B CB  1 
ATOM 7257 C CG  . GLU K 1 52  ? 112.571 95.931  89.560  1.00 389.97 ? 36 GLU B CG  1 
ATOM 7258 C CD  . GLU K 1 52  ? 113.155 95.672  88.188  1.00 407.58 ? 36 GLU B CD  1 
ATOM 7259 O OE1 . GLU K 1 52  ? 114.159 96.324  87.834  1.00 413.21 ? 36 GLU B OE1 1 
ATOM 7260 O OE2 . GLU K 1 52  ? 112.603 94.822  87.460  1.00 414.58 ? 36 GLU B OE2 1 
ATOM 7261 N N   . GLU K 1 53  ? 110.587 97.142  91.682  1.00 330.84 ? 37 GLU B N   1 
ATOM 7262 C CA  . GLU K 1 53  ? 109.354 97.920  91.673  1.00 321.51 ? 37 GLU B CA  1 
ATOM 7263 C C   . GLU K 1 53  ? 109.037 98.460  93.059  1.00 299.35 ? 37 GLU B C   1 
ATOM 7264 O O   . GLU K 1 53  ? 108.441 99.536  93.184  1.00 295.94 ? 37 GLU B O   1 
ATOM 7265 C CB  . GLU K 1 53  ? 108.197 97.068  91.150  1.00 323.16 ? 37 GLU B CB  1 
ATOM 7266 C CG  . GLU K 1 53  ? 108.355 96.630  89.700  1.00 341.25 ? 37 GLU B CG  1 
ATOM 7267 C CD  . GLU K 1 53  ? 107.393 95.522  89.315  1.00 343.09 ? 37 GLU B CD  1 
ATOM 7268 O OE1 . GLU K 1 53  ? 106.755 94.944  90.220  1.00 332.30 ? 37 GLU B OE1 1 
ATOM 7269 O OE2 . GLU K 1 53  ? 107.277 95.226  88.106  1.00 355.95 ? 37 GLU B OE2 1 
ATOM 7270 N N   . VAL K 1 54  ? 109.443 97.738  94.105  1.00 288.33 ? 38 VAL B N   1 
ATOM 7271 C CA  . VAL K 1 54  ? 109.285 98.244  95.463  1.00 271.11 ? 38 VAL B CA  1 
ATOM 7272 C C   . VAL K 1 54  ? 110.226 99.418  95.699  1.00 269.01 ? 38 VAL B C   1 
ATOM 7273 O O   . VAL K 1 54  ? 109.850 100.418 96.321  1.00 261.38 ? 38 VAL B O   1 
ATOM 7274 C CB  . VAL K 1 54  ? 109.521 97.113  96.480  1.00 263.86 ? 38 VAL B CB  1 
ATOM 7275 C CG1 . VAL K 1 54  ? 109.450 97.649  97.903  1.00 249.82 ? 38 VAL B CG1 1 
ATOM 7276 C CG2 . VAL K 1 54  ? 108.513 95.991  96.273  1.00 265.53 ? 38 VAL B CG2 1 
ATOM 7277 N N   . ASN K 1 55  ? 111.461 99.321  95.199  1.00 277.67 ? 39 ASN B N   1 
ATOM 7278 C CA  . ASN K 1 55  ? 112.402 100.428 95.330  1.00 278.40 ? 39 ASN B CA  1 
ATOM 7279 C C   . ASN K 1 55  ? 111.969 101.641 94.515  1.00 284.99 ? 39 ASN B C   1 
ATOM 7280 O O   . ASN K 1 55  ? 112.329 102.772 94.856  1.00 277.76 ? 39 ASN B O   1 
ATOM 7281 C CB  . ASN K 1 55  ? 113.801 99.982  94.904  1.00 287.36 ? 39 ASN B CB  1 
ATOM 7282 C CG  . ASN K 1 55  ? 114.405 98.970  95.856  1.00 283.22 ? 39 ASN B CG  1 
ATOM 7283 O OD1 . ASN K 1 55  ? 114.091 98.955  97.046  1.00 269.64 ? 39 ASN B OD1 1 
ATOM 7284 N ND2 . ASN K 1 55  ? 115.279 98.116  95.335  1.00 292.99 ? 39 ASN B ND2 1 
ATOM 7285 N N   . ILE K 1 56  ? 111.202 101.434 93.444  1.00 297.09 ? 40 ILE B N   1 
ATOM 7286 C CA  . ILE K 1 56  ? 110.721 102.566 92.660  1.00 314.25 ? 40 ILE B CA  1 
ATOM 7287 C C   . ILE K 1 56  ? 109.494 103.196 93.310  1.00 303.53 ? 40 ILE B C   1 
ATOM 7288 O O   . ILE K 1 56  ? 109.361 104.425 93.348  1.00 292.96 ? 40 ILE B O   1 
ATOM 7289 C CB  . ILE K 1 56  ? 110.447 102.130 91.208  1.00 335.11 ? 40 ILE B CB  1 
ATOM 7290 C CG1 . ILE K 1 56  ? 111.770 101.922 90.470  1.00 356.76 ? 40 ILE B CG1 1 
ATOM 7291 C CG2 . ILE K 1 56  ? 109.588 103.156 90.483  1.00 279.69 ? 40 ILE B CG2 1 
ATOM 7292 C CD1 . ILE K 1 56  ? 111.613 101.377 89.076  1.00 305.24 ? 40 ILE B CD1 1 
ATOM 7293 N N   . ILE K 1 57  ? 108.584 102.376 93.837  1.00 311.66 ? 41 ILE B N   1 
ATOM 7294 C CA  . ILE K 1 57  ? 107.358 102.914 94.418  1.00 316.87 ? 41 ILE B CA  1 
ATOM 7295 C C   . ILE K 1 57  ? 107.625 103.548 95.779  1.00 317.45 ? 41 ILE B C   1 
ATOM 7296 O O   . ILE K 1 57  ? 107.147 104.650 96.068  1.00 312.90 ? 41 ILE B O   1 
ATOM 7297 C CB  . ILE K 1 57  ? 106.286 101.812 94.503  1.00 321.51 ? 41 ILE B CB  1 
ATOM 7298 C CG1 . ILE K 1 57  ? 105.774 101.459 93.105  1.00 335.87 ? 41 ILE B CG1 1 
ATOM 7299 C CG2 . ILE K 1 57  ? 105.134 102.248 95.394  1.00 309.64 ? 41 ILE B CG2 1 
ATOM 7300 C CD1 . ILE K 1 57  ? 104.842 100.268 93.080  1.00 335.41 ? 41 ILE B CD1 1 
ATOM 7301 N N   . CYS K 1 58  ? 108.397 102.873 96.635  1.00 327.52 ? 42 CYS B N   1 
ATOM 7302 C CA  . CYS K 1 58  ? 108.563 103.312 98.018  1.00 342.41 ? 42 CYS B CA  1 
ATOM 7303 C C   . CYS K 1 58  ? 109.410 104.571 98.164  1.00 354.23 ? 42 CYS B C   1 
ATOM 7304 O O   . CYS K 1 58  ? 109.495 105.106 99.274  1.00 358.48 ? 42 CYS B O   1 
ATOM 7305 C CB  . CYS K 1 58  ? 109.174 102.187 98.855  1.00 350.79 ? 42 CYS B CB  1 
ATOM 7306 S SG  . CYS K 1 58  ? 108.077 100.772 99.108  1.00 350.83 ? 42 CYS B SG  1 
ATOM 7307 N N   . CYS K 1 59  ? 110.031 105.059 97.092  1.00 364.21 ? 43 CYS B N   1 
ATOM 7308 C CA  . CYS K 1 59  ? 110.923 106.208 97.180  1.00 381.30 ? 43 CYS B CA  1 
ATOM 7309 C C   . CYS K 1 59  ? 110.243 107.527 96.832  1.00 380.16 ? 43 CYS B C   1 
ATOM 7310 O O   . CYS K 1 59  ? 110.876 108.581 96.945  1.00 391.71 ? 43 CYS B O   1 
ATOM 7311 C CB  . CYS K 1 59  ? 112.144 106.007 96.277  1.00 403.64 ? 43 CYS B CB  1 
ATOM 7312 S SG  . CYS K 1 59  ? 113.361 104.834 96.919  1.00 417.95 ? 43 CYS B SG  1 
ATOM 7313 N N   . GLU K 1 60  ? 108.982 107.497 96.413  1.00 358.74 ? 44 GLU B N   1 
ATOM 7314 C CA  . GLU K 1 60  ? 108.277 108.719 96.061  1.00 353.00 ? 44 GLU B CA  1 
ATOM 7315 C C   . GLU K 1 60  ? 107.806 109.442 97.320  1.00 342.36 ? 44 GLU B C   1 
ATOM 7316 O O   . GLU K 1 60  ? 107.599 108.833 98.372  1.00 340.23 ? 44 GLU B O   1 
ATOM 7317 C CB  . GLU K 1 60  ? 107.095 108.400 95.147  1.00 351.47 ? 44 GLU B CB  1 
ATOM 7318 C CG  . GLU K 1 60  ? 107.469 107.488 93.986  1.00 357.39 ? 44 GLU B CG  1 
ATOM 7319 C CD  . GLU K 1 60  ? 106.263 106.956 93.242  1.00 353.65 ? 44 GLU B CD  1 
ATOM 7320 O OE1 . GLU K 1 60  ? 105.135 107.360 93.581  1.00 352.02 ? 44 GLU B OE1 1 
ATOM 7321 O OE2 . GLU K 1 60  ? 106.443 106.131 92.322  1.00 352.85 ? 44 GLU B OE2 1 
ATOM 7322 N N   . LYS K 1 61  ? 107.639 110.760 97.199  1.00 346.64 ? 45 LYS B N   1 
ATOM 7323 C CA  . LYS K 1 61  ? 107.350 111.606 98.354  1.00 361.82 ? 45 LYS B CA  1 
ATOM 7324 C C   . LYS K 1 61  ? 105.852 111.701 98.640  1.00 369.27 ? 45 LYS B C   1 
ATOM 7325 O O   . LYS K 1 61  ? 105.396 111.323 99.724  1.00 361.78 ? 45 LYS B O   1 
ATOM 7326 C CB  . LYS K 1 61  ? 107.942 113.002 98.133  1.00 359.72 ? 45 LYS B CB  1 
ATOM 7327 C CG  . LYS K 1 61  ? 109.454 113.014 97.990  1.00 368.56 ? 45 LYS B CG  1 
ATOM 7328 C CD  . LYS K 1 61  ? 109.969 114.402 97.655  1.00 374.13 ? 45 LYS B CD  1 
ATOM 7329 C CE  . LYS K 1 61  ? 109.404 114.895 96.333  1.00 371.83 ? 45 LYS B CE  1 
ATOM 7330 N NZ  . LYS K 1 61  ? 109.730 113.972 95.211  1.00 368.12 ? 45 LYS B NZ  1 
ATOM 7331 N N   . VAL K 1 62  ? 105.081 112.203 97.682  1.00 396.95 ? 46 VAL B N   1 
ATOM 7332 C CA  . VAL K 1 62  ? 103.641 112.350 97.860  1.00 432.16 ? 46 VAL B CA  1 
ATOM 7333 C C   . VAL K 1 62  ? 102.977 110.990 97.688  1.00 427.45 ? 46 VAL B C   1 
ATOM 7334 O O   . VAL K 1 62  ? 103.236 110.279 96.710  1.00 438.89 ? 46 VAL B O   1 
ATOM 7335 C CB  . VAL K 1 62  ? 103.072 113.382 96.873  1.00 473.11 ? 46 VAL B CB  1 
ATOM 7336 C CG1 . VAL K 1 62  ? 101.573 113.546 97.080  1.00 483.20 ? 46 VAL B CG1 1 
ATOM 7337 C CG2 . VAL K 1 62  ? 103.787 114.715 97.037  1.00 497.88 ? 46 VAL B CG2 1 
ATOM 7338 N N   . GLU K 1 63  ? 102.130 110.620 98.653  1.00 405.76 ? 47 GLU B N   1 
ATOM 7339 C CA  . GLU K 1 63  ? 101.485 109.311 98.634  1.00 410.08 ? 47 GLU B CA  1 
ATOM 7340 C C   . GLU K 1 63  ? 100.559 109.131 97.437  1.00 415.88 ? 47 GLU B C   1 
ATOM 7341 O O   . GLU K 1 63  ? 100.318 107.990 97.023  1.00 417.72 ? 47 GLU B O   1 
ATOM 7342 C CB  . GLU K 1 63  ? 100.713 109.096 99.936  1.00 416.59 ? 47 GLU B CB  1 
ATOM 7343 C CG  . GLU K 1 63  ? 99.538  110.041 100.128 1.00 435.97 ? 47 GLU B CG  1 
ATOM 7344 C CD  . GLU K 1 63  ? 99.023  110.048 101.553 1.00 441.50 ? 47 GLU B CD  1 
ATOM 7345 O OE1 . GLU K 1 63  ? 99.719  109.513 102.440 1.00 437.85 ? 47 GLU B OE1 1 
ATOM 7346 O OE2 . GLU K 1 63  ? 97.924  110.595 101.787 1.00 449.83 ? 47 GLU B OE2 1 
ATOM 7347 N N   . GLN K 1 64  ? 100.036 110.223 96.876  1.00 405.99 ? 48 GLN B N   1 
ATOM 7348 C CA  . GLN K 1 64  ? 99.162  110.113 95.713  1.00 388.88 ? 48 GLN B CA  1 
ATOM 7349 C C   . GLN K 1 64  ? 99.910  109.533 94.518  1.00 378.86 ? 48 GLN B C   1 
ATOM 7350 O O   . GLN K 1 64  ? 99.341  108.764 93.732  1.00 376.70 ? 48 GLN B O   1 
ATOM 7351 C CB  . GLN K 1 64  ? 98.580  111.486 95.374  1.00 397.32 ? 48 GLN B CB  1 
ATOM 7352 C CG  . GLN K 1 64  ? 98.014  112.235 96.577  1.00 392.73 ? 48 GLN B CG  1 
ATOM 7353 C CD  . GLN K 1 64  ? 97.839  113.721 96.315  1.00 402.83 ? 48 GLN B CD  1 
ATOM 7354 O OE1 . GLN K 1 64  ? 97.845  114.531 97.242  1.00 404.20 ? 48 GLN B OE1 1 
ATOM 7355 N NE2 . GLN K 1 64  ? 97.681  114.084 95.047  1.00 410.59 ? 48 GLN B NE2 1 
ATOM 7356 N N   . ASP K 1 65  ? 101.193 109.876 94.378  1.00 367.49 ? 49 ASP B N   1 
ATOM 7357 C CA  . ASP K 1 65  ? 101.993 109.329 93.287  1.00 365.96 ? 49 ASP B CA  1 
ATOM 7358 C C   . ASP K 1 65  ? 102.220 107.834 93.468  1.00 336.86 ? 49 ASP B C   1 
ATOM 7359 O O   . ASP K 1 65  ? 102.191 107.072 92.494  1.00 347.49 ? 49 ASP B O   1 
ATOM 7360 C CB  . ASP K 1 65  ? 103.330 110.065 93.190  1.00 386.63 ? 49 ASP B CB  1 
ATOM 7361 C CG  . ASP K 1 65  ? 103.165 111.572 93.127  1.00 405.98 ? 49 ASP B CG  1 
ATOM 7362 O OD1 . ASP K 1 65  ? 102.091 112.041 92.697  1.00 414.38 ? 49 ASP B OD1 1 
ATOM 7363 O OD2 . ASP K 1 65  ? 104.116 112.288 93.505  1.00 413.85 ? 49 ASP B OD2 1 
ATOM 7364 N N   . ALA K 1 66  ? 102.471 107.399 94.707  1.00 299.51 ? 50 ALA B N   1 
ATOM 7365 C CA  . ALA K 1 66  ? 102.577 105.971 94.982  1.00 280.53 ? 50 ALA B CA  1 
ATOM 7366 C C   . ALA K 1 66  ? 101.265 105.260 94.679  1.00 269.59 ? 50 ALA B C   1 
ATOM 7367 O O   . ALA K 1 66  ? 101.262 104.130 94.177  1.00 274.45 ? 50 ALA B O   1 
ATOM 7368 C CB  . ALA K 1 66  ? 102.990 105.743 96.436  1.00 261.63 ? 50 ALA B CB  1 
ATOM 7369 N N   . ALA K 1 67  ? 100.137 105.910 94.982  1.00 266.48 ? 51 ALA B N   1 
ATOM 7370 C CA  . ALA K 1 67  ? 98.843  105.348 94.614  1.00 262.99 ? 51 ALA B CA  1 
ATOM 7371 C C   . ALA K 1 67  ? 98.716  105.209 93.101  1.00 278.20 ? 51 ALA B C   1 
ATOM 7372 O O   . ALA K 1 67  ? 98.156  104.223 92.604  1.00 277.45 ? 51 ALA B O   1 
ATOM 7373 C CB  . ALA K 1 67  ? 97.715  106.216 95.172  1.00 263.85 ? 51 ALA B CB  1 
ATOM 7374 N N   . ARG K 1 68  ? 99.237  106.184 92.352  1.00 284.88 ? 52 ARG B N   1 
ATOM 7375 C CA  . ARG K 1 68  ? 99.207  106.096 90.895  1.00 294.45 ? 52 ARG B CA  1 
ATOM 7376 C C   . ARG K 1 68  ? 100.056 104.932 90.400  1.00 289.72 ? 52 ARG B C   1 
ATOM 7377 O O   . ARG K 1 68  ? 99.635  104.168 89.523  1.00 293.01 ? 52 ARG B O   1 
ATOM 7378 C CB  . ARG K 1 68  ? 99.689  107.408 90.276  1.00 308.00 ? 52 ARG B CB  1 
ATOM 7379 C CG  . ARG K 1 68  ? 99.655  107.416 88.753  1.00 326.02 ? 52 ARG B CG  1 
ATOM 7380 C CD  . ARG K 1 68  ? 100.174 108.727 88.182  1.00 342.16 ? 52 ARG B CD  1 
ATOM 7381 N NE  . ARG K 1 68  ? 101.595 108.923 88.455  1.00 344.30 ? 52 ARG B NE  1 
ATOM 7382 C CZ  . ARG K 1 68  ? 102.574 108.372 87.743  1.00 353.22 ? 52 ARG B CZ  1 
ATOM 7383 N NH1 . ARG K 1 68  ? 102.290 107.586 86.713  1.00 360.41 ? 52 ARG B NH1 1 
ATOM 7384 N NH2 . ARG K 1 68  ? 103.840 108.605 88.062  1.00 355.38 ? 52 ARG B NH2 1 
ATOM 7385 N N   . GLY K 1 69  ? 101.264 104.784 90.952  1.00 285.82 ? 53 GLY B N   1 
ATOM 7386 C CA  . GLY K 1 69  ? 102.135 103.704 90.519  1.00 287.31 ? 53 GLY B CA  1 
ATOM 7387 C C   . GLY K 1 69  ? 101.572 102.332 90.837  1.00 273.29 ? 53 GLY B C   1 
ATOM 7388 O O   . GLY K 1 69  ? 101.646 101.415 90.015  1.00 282.01 ? 53 GLY B O   1 
ATOM 7389 N N   . ILE K 1 70  ? 100.993 102.173 92.027  1.00 251.75 ? 54 ILE B N   1 
ATOM 7390 C CA  . ILE K 1 70  ? 100.448 100.875 92.416  1.00 231.06 ? 54 ILE B CA  1 
ATOM 7391 C C   . ILE K 1 70  ? 99.195  100.556 91.608  1.00 233.81 ? 54 ILE B C   1 
ATOM 7392 O O   . ILE K 1 70  ? 99.067  99.466  91.035  1.00 234.93 ? 54 ILE B O   1 
ATOM 7393 C CB  . ILE K 1 70  ? 100.167 100.843 93.929  1.00 208.76 ? 54 ILE B CB  1 
ATOM 7394 C CG1 . ILE K 1 70  ? 101.475 100.936 94.718  1.00 202.90 ? 54 ILE B CG1 1 
ATOM 7395 C CG2 . ILE K 1 70  ? 99.406  99.584  94.308  1.00 194.68 ? 54 ILE B CG2 1 
ATOM 7396 C CD1 . ILE K 1 70  ? 101.276 100.910 96.212  1.00 186.24 ? 54 ILE B CD1 1 
ATOM 7397 N N   . ILE K 1 71  ? 98.259  101.507 91.540  1.00 233.16 ? 55 ILE B N   1 
ATOM 7398 C CA  . ILE K 1 71  ? 97.005  101.266 90.830  1.00 240.40 ? 55 ILE B CA  1 
ATOM 7399 C C   . ILE K 1 71  ? 97.266  101.017 89.349  1.00 256.67 ? 55 ILE B C   1 
ATOM 7400 O O   . ILE K 1 71  ? 96.643  100.144 88.733  1.00 261.06 ? 55 ILE B O   1 
ATOM 7401 C CB  . ILE K 1 71  ? 96.034  102.440 91.054  1.00 243.34 ? 55 ILE B CB  1 
ATOM 7402 C CG1 . ILE K 1 71  ? 95.504  102.416 92.489  1.00 230.06 ? 55 ILE B CG1 1 
ATOM 7403 C CG2 . ILE K 1 71  ? 94.882  102.391 90.058  1.00 252.11 ? 55 ILE B CG2 1 
ATOM 7404 C CD1 . ILE K 1 71  ? 94.553  103.542 92.806  1.00 234.58 ? 55 ILE B CD1 1 
ATOM 7405 N N   . HIS K 1 72  ? 98.202  101.762 88.756  1.00 266.09 ? 56 HIS B N   1 
ATOM 7406 C CA  . HIS K 1 72  ? 98.519  101.565 87.347  1.00 278.47 ? 56 HIS B CA  1 
ATOM 7407 C C   . HIS K 1 72  ? 99.365  100.324 87.099  1.00 275.14 ? 56 HIS B C   1 
ATOM 7408 O O   . HIS K 1 72  ? 99.338  99.788  85.987  1.00 289.22 ? 56 HIS B O   1 
ATOM 7409 C CB  . HIS K 1 72  ? 99.232  102.797 86.783  1.00 296.33 ? 56 HIS B CB  1 
ATOM 7410 C CG  . HIS K 1 72  ? 98.316  103.947 86.494  1.00 303.20 ? 56 HIS B CG  1 
ATOM 7411 N ND1 . HIS K 1 72  ? 97.736  104.708 87.486  1.00 295.38 ? 56 HIS B ND1 1 
ATOM 7412 C CD2 . HIS K 1 72  ? 97.879  104.464 85.321  1.00 320.67 ? 56 HIS B CD2 1 
ATOM 7413 C CE1 . HIS K 1 72  ? 96.983  105.645 86.938  1.00 305.06 ? 56 HIS B CE1 1 
ATOM 7414 N NE2 . HIS K 1 72  ? 97.053  105.519 85.625  1.00 321.20 ? 56 HIS B NE2 1 
ATOM 7415 N N   . MET K 1 73  ? 100.114 99.854  88.098  1.00 256.70 ? 57 MET B N   1 
ATOM 7416 C CA  . MET K 1 73  ? 100.915 98.647  87.942  1.00 253.24 ? 57 MET B CA  1 
ATOM 7417 C C   . MET K 1 73  ? 100.162 97.371  88.297  1.00 236.94 ? 57 MET B C   1 
ATOM 7418 O O   . MET K 1 73  ? 100.671 96.278  88.027  1.00 232.34 ? 57 MET B O   1 
ATOM 7419 C CB  . MET K 1 73  ? 102.190 98.733  88.790  1.00 252.68 ? 57 MET B CB  1 
ATOM 7420 C CG  . MET K 1 73  ? 103.356 99.419  88.090  1.00 276.06 ? 57 MET B CG  1 
ATOM 7421 S SD  . MET K 1 73  ? 104.895 99.327  89.025  1.00 276.60 ? 57 MET B SD  1 
ATOM 7422 C CE  . MET K 1 73  ? 106.061 99.951  87.817  1.00 305.34 ? 57 MET B CE  1 
ATOM 7423 N N   . ILE K 1 74  ? 98.975  97.471  88.891  1.00 230.06 ? 58 ILE B N   1 
ATOM 7424 C CA  . ILE K 1 74  ? 98.176  96.278  89.161  1.00 212.72 ? 58 ILE B CA  1 
ATOM 7425 C C   . ILE K 1 74  ? 97.197  95.994  88.027  1.00 222.25 ? 58 ILE B C   1 
ATOM 7426 O O   . ILE K 1 74  ? 96.963  94.833  87.681  1.00 223.93 ? 58 ILE B O   1 
ATOM 7427 C CB  . ILE K 1 74  ? 97.455  96.423  90.516  1.00 193.29 ? 58 ILE B CB  1 
ATOM 7428 C CG1 . ILE K 1 74  ? 98.468  96.348  91.658  1.00 185.20 ? 58 ILE B CG1 1 
ATOM 7429 C CG2 . ILE K 1 74  ? 96.381  95.353  90.687  1.00 179.46 ? 58 ILE B CG2 1 
ATOM 7430 C CD1 . ILE K 1 74  ? 97.869  96.610  93.010  1.00 169.24 ? 58 ILE B CD1 1 
ATOM 7431 N N   . LEU K 1 75  ? 96.632  97.037  87.414  1.00 229.82 ? 59 LEU B N   1 
ATOM 7432 C CA  . LEU K 1 75  ? 95.757  96.838  86.264  1.00 224.11 ? 59 LEU B CA  1 
ATOM 7433 C C   . LEU K 1 75  ? 96.497  96.248  85.070  1.00 223.88 ? 59 LEU B C   1 
ATOM 7434 O O   . LEU K 1 75  ? 95.852  95.768  84.132  1.00 222.49 ? 59 LEU B O   1 
ATOM 7435 C CB  . LEU K 1 75  ? 95.096  98.160  85.868  1.00 211.61 ? 59 LEU B CB  1 
ATOM 7436 C CG  . LEU K 1 75  ? 94.272  98.847  86.960  1.00 203.94 ? 59 LEU B CG  1 
ATOM 7437 C CD1 . LEU K 1 75  ? 93.726  100.179 86.473  1.00 196.88 ? 59 LEU B CD1 1 
ATOM 7438 C CD2 . LEU K 1 75  ? 93.147  97.939  87.424  1.00 209.39 ? 59 LEU B CD2 1 
ATOM 7439 N N   . LYS K 1 76  ? 97.829  96.279  85.078  1.00 222.49 ? 60 LYS B N   1 
ATOM 7440 C CA  . LYS K 1 76  ? 98.614  95.654  84.022  1.00 216.62 ? 60 LYS B CA  1 
ATOM 7441 C C   . LYS K 1 76  ? 98.888  94.181  84.286  1.00 224.40 ? 60 LYS B C   1 
ATOM 7442 O O   . LYS K 1 76  ? 99.076  93.415  83.332  1.00 277.41 ? 60 LYS B O   1 
ATOM 7443 C CB  . LYS K 1 76  ? 99.943  96.392  83.838  1.00 213.15 ? 60 LYS B CB  1 
ATOM 7444 C CG  . LYS K 1 76  ? 99.798  97.829  83.368  1.00 205.34 ? 60 LYS B CG  1 
ATOM 7445 C CD  . LYS K 1 76  ? 101.147 98.528  83.314  1.00 202.35 ? 60 LYS B CD  1 
ATOM 7446 C CE  . LYS K 1 76  ? 101.000 99.989  82.921  1.00 194.39 ? 60 LYS B CE  1 
ATOM 7447 N NZ  . LYS K 1 76  ? 102.307 100.703 82.944  1.00 191.52 ? 60 LYS B NZ  1 
ATOM 7448 N N   . LYS K 1 77  ? 98.917  93.763  85.549  1.00 256.05 ? 61 LYS B N   1 
ATOM 7449 C CA  . LYS K 1 77  ? 99.249  92.382  85.898  1.00 268.91 ? 61 LYS B CA  1 
ATOM 7450 C C   . LYS K 1 77  ? 97.982  91.531  86.002  1.00 278.27 ? 61 LYS B C   1 
ATOM 7451 O O   . LYS K 1 77  ? 97.670  90.937  87.033  1.00 282.80 ? 61 LYS B O   1 
ATOM 7452 C CB  . LYS K 1 77  ? 100.051 92.340  87.195  1.00 265.24 ? 61 LYS B CB  1 
ATOM 7453 C CG  . LYS K 1 77  ? 101.483 92.832  87.065  1.00 234.16 ? 61 LYS B CG  1 
ATOM 7454 C CD  . LYS K 1 77  ? 102.188 92.829  88.412  1.00 235.53 ? 61 LYS B CD  1 
ATOM 7455 C CE  . LYS K 1 77  ? 103.632 93.286  88.281  1.00 234.03 ? 61 LYS B CE  1 
ATOM 7456 N NZ  . LYS K 1 77  ? 104.460 92.304  87.526  1.00 238.83 ? 61 LYS B NZ  1 
ATOM 7457 N N   . GLY K 1 78  ? 97.253  91.476  84.890  1.00 280.43 ? 62 GLY B N   1 
ATOM 7458 C CA  . GLY K 1 78  ? 96.076  90.643  84.782  1.00 288.69 ? 62 GLY B CA  1 
ATOM 7459 C C   . GLY K 1 78  ? 94.977  91.028  85.764  1.00 291.24 ? 62 GLY B C   1 
ATOM 7460 O O   . GLY K 1 78  ? 94.889  92.157  86.253  1.00 285.22 ? 62 GLY B O   1 
ATOM 7461 N N   . SER K 1 79  ? 94.123  90.041  86.046  1.00 300.66 ? 63 SER B N   1 
ATOM 7462 C CA  . SER K 1 79  ? 93.042  90.195  87.007  1.00 305.49 ? 63 SER B CA  1 
ATOM 7463 C C   . SER K 1 79  ? 93.212  89.337  88.253  1.00 313.69 ? 63 SER B C   1 
ATOM 7464 O O   . SER K 1 79  ? 92.606  89.649  89.281  1.00 314.69 ? 63 SER B O   1 
ATOM 7465 C CB  . SER K 1 79  ? 91.693  89.859  86.352  1.00 309.07 ? 63 SER B CB  1 
ATOM 7466 O OG  . SER K 1 79  ? 91.560  88.464  86.147  1.00 317.32 ? 63 SER B OG  1 
ATOM 7467 N N   . GLU K 1 80  ? 94.014  88.272  88.185  1.00 290.20 ? 64 GLU B N   1 
ATOM 7468 C CA  . GLU K 1 80  ? 94.259  87.454  89.367  1.00 295.81 ? 64 GLU B CA  1 
ATOM 7469 C C   . GLU K 1 80  ? 95.035  88.222  90.430  1.00 287.91 ? 64 GLU B C   1 
ATOM 7470 O O   . GLU K 1 80  ? 94.867  87.962  91.627  1.00 292.15 ? 64 GLU B O   1 
ATOM 7471 C CB  . GLU K 1 80  ? 95.009  86.179  88.979  1.00 304.66 ? 64 GLU B CB  1 
ATOM 7472 C CG  . GLU K 1 80  ? 94.163  85.158  88.233  1.00 318.02 ? 64 GLU B CG  1 
ATOM 7473 C CD  . GLU K 1 80  ? 93.088  84.532  89.103  1.00 332.33 ? 64 GLU B CD  1 
ATOM 7474 O OE1 . GLU K 1 80  ? 93.199  84.610  90.345  1.00 335.57 ? 64 GLU B OE1 1 
ATOM 7475 O OE2 . GLU K 1 80  ? 92.128  83.961  88.543  1.00 341.03 ? 64 GLU B OE2 1 
ATOM 7476 N N   . SER K 1 81  ? 95.886  89.163  90.018  1.00 278.93 ? 65 SER B N   1 
ATOM 7477 C CA  . SER K 1 81  ? 96.615  89.996  90.965  1.00 275.81 ? 65 SER B CA  1 
ATOM 7478 C C   . SER K 1 81  ? 95.748  91.081  91.587  1.00 274.33 ? 65 SER B C   1 
ATOM 7479 O O   . SER K 1 81  ? 96.208  91.769  92.504  1.00 275.13 ? 65 SER B O   1 
ATOM 7480 C CB  . SER K 1 81  ? 97.825  90.635  90.278  1.00 271.26 ? 65 SER B CB  1 
ATOM 7481 O OG  . SER K 1 81  ? 98.545  91.459  91.180  1.00 269.63 ? 65 SER B OG  1 
ATOM 7482 N N   . CYS K 1 82  ? 94.513  91.253  91.113  1.00 273.55 ? 66 CYS B N   1 
ATOM 7483 C CA  . CYS K 1 82  ? 93.602  92.220  91.717  1.00 271.77 ? 66 CYS B CA  1 
ATOM 7484 C C   . CYS K 1 82  ? 93.035  91.707  93.035  1.00 269.50 ? 66 CYS B C   1 
ATOM 7485 O O   . CYS K 1 82  ? 92.902  92.475  93.994  1.00 272.27 ? 66 CYS B O   1 
ATOM 7486 C CB  . CYS K 1 82  ? 92.471  92.555  90.744  1.00 281.65 ? 66 CYS B CB  1 
ATOM 7487 S SG  . CYS K 1 82  ? 93.015  93.330  89.202  1.00 285.20 ? 66 CYS B SG  1 
ATOM 7488 N N   . ASN K 1 83  ? 92.682  90.420  93.093  1.00 265.10 ? 67 ASN B N   1 
ATOM 7489 C CA  . ASN K 1 83  ? 92.067  89.867  94.297  1.00 262.73 ? 67 ASN B CA  1 
ATOM 7490 C C   . ASN K 1 83  ? 93.012  89.938  95.491  1.00 256.47 ? 67 ASN B C   1 
ATOM 7491 O O   . ASN K 1 83  ? 92.593  90.285  96.602  1.00 260.69 ? 67 ASN B O   1 
ATOM 7492 C CB  . ASN K 1 83  ? 91.627  88.425  94.045  1.00 268.63 ? 67 ASN B CB  1 
ATOM 7493 C CG  . ASN K 1 83  ? 90.635  88.309  92.906  1.00 270.34 ? 67 ASN B CG  1 
ATOM 7494 O OD1 . ASN K 1 83  ? 89.980  89.284  92.538  1.00 267.30 ? 67 ASN B OD1 1 
ATOM 7495 N ND2 . ASN K 1 83  ? 90.519  87.113  92.340  1.00 275.93 ? 67 ASN B ND2 1 
ATOM 7496 N N   . LEU K 1 84  ? 94.284  89.586  95.287  1.00 246.94 ? 68 LEU B N   1 
ATOM 7497 C CA  . LEU K 1 84  ? 95.270  89.693  96.359  1.00 239.22 ? 68 LEU B CA  1 
ATOM 7498 C C   . LEU K 1 84  ? 95.367  91.126  96.872  1.00 233.61 ? 68 LEU B C   1 
ATOM 7499 O O   . LEU K 1 84  ? 95.398  91.365  98.086  1.00 238.65 ? 68 LEU B O   1 
ATOM 7500 C CB  . LEU K 1 84  ? 96.629  89.198  95.864  1.00 232.26 ? 68 LEU B CB  1 
ATOM 7501 C CG  . LEU K 1 84  ? 96.700  87.737  95.412  1.00 236.37 ? 68 LEU B CG  1 
ATOM 7502 C CD1 . LEU K 1 84  ? 98.128  87.350  95.056  1.00 231.42 ? 68 LEU B CD1 1 
ATOM 7503 C CD2 . LEU K 1 84  ? 96.143  86.810  96.484  1.00 244.34 ? 68 LEU B CD2 1 
ATOM 7504 N N   . PHE K 1 85  ? 95.421  92.095  95.954  1.00 223.28 ? 69 PHE B N   1 
ATOM 7505 C CA  . PHE K 1 85  ? 95.434  93.500  96.351  1.00 211.62 ? 69 PHE B CA  1 
ATOM 7506 C C   . PHE K 1 85  ? 94.182  93.873  97.134  1.00 216.23 ? 69 PHE B C   1 
ATOM 7507 O O   . PHE K 1 85  ? 94.242  94.692  98.057  1.00 217.53 ? 69 PHE B O   1 
ATOM 7508 C CB  . PHE K 1 85  ? 95.576  94.394  95.120  1.00 205.01 ? 69 PHE B CB  1 
ATOM 7509 C CG  . PHE K 1 85  ? 95.335  95.851  95.400  1.00 200.32 ? 69 PHE B CG  1 
ATOM 7510 C CD1 . PHE K 1 85  ? 96.285  96.612  96.059  1.00 196.55 ? 69 PHE B CD1 1 
ATOM 7511 C CD2 . PHE K 1 85  ? 94.158  96.462  94.995  1.00 200.12 ? 69 PHE B CD2 1 
ATOM 7512 C CE1 . PHE K 1 85  ? 96.066  97.953  96.314  1.00 192.64 ? 69 PHE B CE1 1 
ATOM 7513 C CE2 . PHE K 1 85  ? 93.933  97.802  95.247  1.00 196.19 ? 69 PHE B CE2 1 
ATOM 7514 C CZ  . PHE K 1 85  ? 94.888  98.548  95.907  1.00 192.43 ? 69 PHE B CZ  1 
ATOM 7515 N N   . LEU K 1 86  ? 93.037  93.293  96.772  1.00 219.41 ? 70 LEU B N   1 
ATOM 7516 C CA  . LEU K 1 86  ? 91.795  93.641  97.454  1.00 222.73 ? 70 LEU B CA  1 
ATOM 7517 C C   . LEU K 1 86  ? 91.760  93.066  98.865  1.00 230.91 ? 70 LEU B C   1 
ATOM 7518 O O   . LEU K 1 86  ? 91.315  93.736  99.804  1.00 234.32 ? 70 LEU B O   1 
ATOM 7519 C CB  . LEU K 1 86  ? 90.598  93.156  96.638  1.00 226.66 ? 70 LEU B CB  1 
ATOM 7520 C CG  . LEU K 1 86  ? 89.287  93.917  96.833  1.00 227.88 ? 70 LEU B CG  1 
ATOM 7521 C CD1 . LEU K 1 86  ? 89.467  95.381  96.468  1.00 220.72 ? 70 LEU B CD1 1 
ATOM 7522 C CD2 . LEU K 1 86  ? 88.182  93.287  96.002  1.00 232.67 ? 70 LEU B CD2 1 
ATOM 7523 N N   . LYS K 1 87  ? 92.224  91.825  99.033  1.00 235.29 ? 71 LYS B N   1 
ATOM 7524 C CA  . LYS K 1 87  ? 92.313  91.239  100.368 1.00 242.38 ? 71 LYS B CA  1 
ATOM 7525 C C   . LYS K 1 87  ? 93.295  92.017  101.236 1.00 242.02 ? 71 LYS B C   1 
ATOM 7526 O O   . LYS K 1 87  ? 92.971  92.409  102.365 1.00 247.47 ? 71 LYS B O   1 
ATOM 7527 C CB  . LYS K 1 87  ? 92.724  89.770  100.265 1.00 243.37 ? 71 LYS B CB  1 
ATOM 7528 C CG  . LYS K 1 87  ? 91.671  88.867  99.638  1.00 248.93 ? 71 LYS B CG  1 
ATOM 7529 C CD  . LYS K 1 87  ? 92.166  87.432  99.537  1.00 264.08 ? 71 LYS B CD  1 
ATOM 7530 C CE  . LYS K 1 87  ? 91.158  86.539  98.828  1.00 270.55 ? 71 LYS B CE  1 
ATOM 7531 N NZ  . LYS K 1 87  ? 91.659  85.142  98.686  1.00 276.72 ? 71 LYS B NZ  1 
ATOM 7532 N N   . SER K 1 88  ? 94.503  92.256  100.717 1.00 236.75 ? 72 SER B N   1 
ATOM 7533 C CA  . SER K 1 88  ? 95.495  93.026  101.459 1.00 230.88 ? 72 SER B CA  1 
ATOM 7534 C C   . SER K 1 88  ? 95.050  94.463  101.689 1.00 227.35 ? 72 SER B C   1 
ATOM 7535 O O   . SER K 1 88  ? 95.599  95.140  102.564 1.00 230.32 ? 72 SER B O   1 
ATOM 7536 C CB  . SER K 1 88  ? 96.833  93.003  100.718 1.00 224.88 ? 72 SER B CB  1 
ATOM 7537 O OG  . SER K 1 88  ? 97.829  93.712  101.434 1.00 220.60 ? 72 SER B OG  1 
ATOM 7538 N N   . LEU K 1 89  ? 94.066  94.941  100.927 1.00 222.12 ? 73 LEU B N   1 
ATOM 7539 C CA  . LEU K 1 89  ? 93.481  96.255  101.157 1.00 216.61 ? 73 LEU B CA  1 
ATOM 7540 C C   . LEU K 1 89  ? 92.355  96.216  102.181 1.00 222.14 ? 73 LEU B C   1 
ATOM 7541 O O   . LEU K 1 89  ? 92.070  97.237  102.816 1.00 247.83 ? 73 LEU B O   1 
ATOM 7542 C CB  . LEU K 1 89  ? 92.970  96.846  99.839  1.00 212.36 ? 73 LEU B CB  1 
ATOM 7543 C CG  . LEU K 1 89  ? 92.292  98.217  99.911  1.00 209.34 ? 73 LEU B CG  1 
ATOM 7544 C CD1 . LEU K 1 89  ? 93.258  99.256  100.461 1.00 204.71 ? 73 LEU B CD1 1 
ATOM 7545 C CD2 . LEU K 1 89  ? 91.761  98.642  98.553  1.00 214.93 ? 73 LEU B CD2 1 
ATOM 7546 N N   . LYS K 1 90  ? 91.696  95.071  102.356 1.00 228.59 ? 74 LYS B N   1 
ATOM 7547 C CA  . LYS K 1 90  ? 90.663  94.967  103.377 1.00 284.63 ? 74 LYS B CA  1 
ATOM 7548 C C   . LYS K 1 90  ? 91.212  94.518  104.724 1.00 287.94 ? 74 LYS B C   1 
ATOM 7549 O O   . LYS K 1 90  ? 90.506  94.635  105.730 1.00 299.33 ? 74 LYS B O   1 
ATOM 7550 C CB  . LYS K 1 90  ? 89.551  94.007  102.934 1.00 239.94 ? 74 LYS B CB  1 
ATOM 7551 C CG  . LYS K 1 90  ? 89.795  92.547  103.270 1.00 246.09 ? 74 LYS B CG  1 
ATOM 7552 C CD  . LYS K 1 90  ? 88.782  91.651  102.573 1.00 251.04 ? 74 LYS B CD  1 
ATOM 7553 C CE  . LYS K 1 90  ? 88.708  90.284  103.229 1.00 258.84 ? 74 LYS B CE  1 
ATOM 7554 N NZ  . LYS K 1 90  ? 88.148  90.370  104.607 1.00 265.70 ? 74 LYS B NZ  1 
ATOM 7555 N N   . GLU K 1 91  ? 92.444  94.007  104.769 1.00 279.61 ? 75 GLU B N   1 
ATOM 7556 C CA  . GLU K 1 91  ? 93.078  93.724  106.053 1.00 280.26 ? 75 GLU B CA  1 
ATOM 7557 C C   . GLU K 1 91  ? 93.537  95.011  106.727 1.00 268.65 ? 75 GLU B C   1 
ATOM 7558 O O   . GLU K 1 91  ? 93.088  95.347  107.829 1.00 272.65 ? 75 GLU B O   1 
ATOM 7559 C CB  . GLU K 1 91  ? 94.250  92.759  105.861 1.00 281.69 ? 75 GLU B CB  1 
ATOM 7560 C CG  . GLU K 1 91  ? 93.832  91.341  105.507 1.00 289.47 ? 75 GLU B CG  1 
ATOM 7561 C CD  . GLU K 1 91  ? 92.937  90.715  106.562 1.00 299.30 ? 75 GLU B CD  1 
ATOM 7562 O OE1 . GLU K 1 91  ? 93.145  90.991  107.763 1.00 302.57 ? 75 GLU B OE1 1 
ATOM 7563 O OE2 . GLU K 1 91  ? 92.022  89.948  106.191 1.00 304.60 ? 75 GLU B OE2 1 
ATOM 7564 N N   . TRP K 1 92  ? 94.436  95.747  106.079 1.00 206.92 ? 76 TRP B N   1 
ATOM 7565 C CA  . TRP K 1 92  ? 94.863  97.053  106.558 1.00 190.81 ? 76 TRP B CA  1 
ATOM 7566 C C   . TRP K 1 92  ? 93.999  98.138  105.928 1.00 185.97 ? 76 TRP B C   1 
ATOM 7567 O O   . TRP K 1 92  ? 93.670  98.067  104.742 1.00 187.54 ? 76 TRP B O   1 
ATOM 7568 C CB  . TRP K 1 92  ? 96.334  97.299  106.223 1.00 186.25 ? 76 TRP B CB  1 
ATOM 7569 C CG  . TRP K 1 92  ? 97.168  96.059  106.230 1.00 189.55 ? 76 TRP B CG  1 
ATOM 7570 C CD1 . TRP K 1 92  ? 97.459  95.261  105.162 1.00 191.93 ? 76 TRP B CD1 1 
ATOM 7571 C CD2 . TRP K 1 92  ? 97.825  95.473  107.359 1.00 191.33 ? 76 TRP B CD2 1 
ATOM 7572 N NE1 . TRP K 1 92  ? 98.256  94.214  105.557 1.00 195.13 ? 76 TRP B NE1 1 
ATOM 7573 C CE2 . TRP K 1 92  ? 98.495  94.321  106.902 1.00 194.91 ? 76 TRP B CE2 1 
ATOM 7574 C CE3 . TRP K 1 92  ? 97.912  95.810  108.713 1.00 190.60 ? 76 TRP B CE3 1 
ATOM 7575 C CZ2 . TRP K 1 92  ? 99.240  93.505  107.749 1.00 197.94 ? 76 TRP B CZ2 1 
ATOM 7576 C CZ3 . TRP K 1 92  ? 98.653  94.999  109.553 1.00 193.53 ? 76 TRP B CZ3 1 
ATOM 7577 C CH2 . TRP K 1 92  ? 99.306  93.860  109.068 1.00 197.24 ? 76 TRP B CH2 1 
ATOM 7578 N N   . ASN K 1 93  ? 93.649  99.148  106.728 1.00 184.87 ? 77 ASN B N   1 
ATOM 7579 C CA  . ASN K 1 93  ? 92.759  100.229 106.297 1.00 181.71 ? 77 ASN B CA  1 
ATOM 7580 C C   . ASN K 1 93  ? 91.395  99.668  105.886 1.00 186.51 ? 77 ASN B C   1 
ATOM 7581 O O   . ASN K 1 93  ? 90.903  99.899  104.779 1.00 189.33 ? 77 ASN B O   1 
ATOM 7582 C CB  . ASN K 1 93  ? 93.388  101.051 105.166 1.00 179.27 ? 77 ASN B CB  1 
ATOM 7583 C CG  . ASN K 1 93  ? 92.778  102.436 105.037 1.00 177.17 ? 77 ASN B CG  1 
ATOM 7584 O OD1 . ASN K 1 93  ? 91.577  102.622 105.230 1.00 178.16 ? 77 ASN B OD1 1 
ATOM 7585 N ND2 . ASN K 1 93  ? 93.608  103.416 104.702 1.00 174.75 ? 77 ASN B ND2 1 
ATOM 7586 N N   . TYR K 1 94  ? 90.794  98.906  106.798 1.00 188.59 ? 78 TYR B N   1 
ATOM 7587 C CA  . TYR K 1 94  ? 89.465  98.350  106.550 1.00 190.52 ? 78 TYR B CA  1 
ATOM 7588 C C   . TYR K 1 94  ? 88.358  99.396  106.427 1.00 189.91 ? 78 TYR B C   1 
ATOM 7589 O O   . TYR K 1 94  ? 87.471  99.206  105.574 1.00 192.04 ? 78 TYR B O   1 
ATOM 7590 C CB  . TYR K 1 94  ? 89.126  97.337  107.651 1.00 194.08 ? 78 TYR B CB  1 
ATOM 7591 C CG  . TYR K 1 94  ? 87.791  96.647  107.475 1.00 199.57 ? 78 TYR B CG  1 
ATOM 7592 C CD1 . TYR K 1 94  ? 87.598  95.713  106.465 1.00 205.21 ? 78 TYR B CD1 1 
ATOM 7593 C CD2 . TYR K 1 94  ? 86.726  96.926  108.321 1.00 202.13 ? 78 TYR B CD2 1 
ATOM 7594 C CE1 . TYR K 1 94  ? 86.380  95.077  106.302 1.00 209.89 ? 78 TYR B CE1 1 
ATOM 7595 C CE2 . TYR K 1 94  ? 85.504  96.296  108.165 1.00 206.94 ? 78 TYR B CE2 1 
ATOM 7596 C CZ  . TYR K 1 94  ? 85.338  95.374  107.155 1.00 210.66 ? 78 TYR B CZ  1 
ATOM 7597 O OH  . TYR K 1 94  ? 84.124  94.746  106.998 1.00 215.38 ? 78 TYR B OH  1 
ATOM 7598 N N   . PRO K 1 95  ? 88.318  100.478 107.220 1.00 190.44 ? 79 PRO B N   1 
ATOM 7599 C CA  . PRO K 1 95  ? 87.189  101.419 107.097 1.00 193.99 ? 79 PRO B CA  1 
ATOM 7600 C C   . PRO K 1 95  ? 87.015  102.001 105.706 1.00 196.71 ? 79 PRO B C   1 
ATOM 7601 O O   . PRO K 1 95  ? 85.881  102.302 105.314 1.00 201.38 ? 79 PRO B O   1 
ATOM 7602 C CB  . PRO K 1 95  ? 87.528  102.508 108.124 1.00 188.74 ? 79 PRO B CB  1 
ATOM 7603 C CG  . PRO K 1 95  ? 88.330  101.805 109.143 1.00 189.41 ? 79 PRO B CG  1 
ATOM 7604 C CD  . PRO K 1 95  ? 89.172  100.827 108.375 1.00 189.40 ? 79 PRO B CD  1 
ATOM 7605 N N   . LEU K 1 96  ? 88.097  102.174 104.946 1.00 195.06 ? 80 LEU B N   1 
ATOM 7606 C CA  . LEU K 1 96  ? 87.961  102.655 103.575 1.00 196.61 ? 80 LEU B CA  1 
ATOM 7607 C C   . LEU K 1 96  ? 87.267  101.619 102.699 1.00 203.60 ? 80 LEU B C   1 
ATOM 7608 O O   . LEU K 1 96  ? 86.328  101.943 101.962 1.00 206.71 ? 80 LEU B O   1 
ATOM 7609 C CB  . LEU K 1 96  ? 89.332  103.015 103.003 1.00 194.24 ? 80 LEU B CB  1 
ATOM 7610 C CG  . LEU K 1 96  ? 89.341  103.537 101.566 1.00 196.32 ? 80 LEU B CG  1 
ATOM 7611 C CD1 . LEU K 1 96  ? 88.516  104.808 101.452 1.00 197.21 ? 80 LEU B CD1 1 
ATOM 7612 C CD2 . LEU K 1 96  ? 90.763  103.772 101.085 1.00 194.61 ? 80 LEU B CD2 1 
ATOM 7613 N N   . PHE K 1 97  ? 87.721  100.364 102.767 1.00 207.04 ? 81 PHE B N   1 
ATOM 7614 C CA  . PHE K 1 97  ? 87.120  99.311  101.956 1.00 213.81 ? 81 PHE B CA  1 
ATOM 7615 C C   . PHE K 1 97  ? 85.650  99.110  102.306 1.00 225.49 ? 81 PHE B C   1 
ATOM 7616 O O   . PHE K 1 97  ? 84.818  98.892  101.417 1.00 229.54 ? 81 PHE B O   1 
ATOM 7617 C CB  . PHE K 1 97  ? 87.897  98.006  102.130 1.00 211.74 ? 81 PHE B CB  1 
ATOM 7618 C CG  . PHE K 1 97  ? 87.172  96.795  101.617 1.00 213.82 ? 81 PHE B CG  1 
ATOM 7619 C CD1 . PHE K 1 97  ? 87.067  96.558  100.257 1.00 214.06 ? 81 PHE B CD1 1 
ATOM 7620 C CD2 . PHE K 1 97  ? 86.594  95.893  102.495 1.00 216.57 ? 81 PHE B CD2 1 
ATOM 7621 C CE1 . PHE K 1 97  ? 86.400  95.445  99.781  1.00 217.11 ? 81 PHE B CE1 1 
ATOM 7622 C CE2 . PHE K 1 97  ? 85.926  94.776  102.026 1.00 220.04 ? 81 PHE B CE2 1 
ATOM 7623 C CZ  . PHE K 1 97  ? 85.830  94.553  100.667 1.00 220.09 ? 81 PHE B CZ  1 
ATOM 7624 N N   . GLN K 1 98  ? 85.309  99.177  103.596 1.00 233.11 ? 82 GLN B N   1 
ATOM 7625 C CA  . GLN K 1 98  ? 83.906  99.043  103.980 1.00 244.28 ? 82 GLN B CA  1 
ATOM 7626 C C   . GLN K 1 98  ? 83.097  100.268 103.571 1.00 250.76 ? 82 GLN B C   1 
ATOM 7627 O O   . GLN K 1 98  ? 81.913  100.145 103.237 1.00 254.10 ? 82 GLN B O   1 
ATOM 7628 C CB  . GLN K 1 98  ? 83.789  98.805  105.486 1.00 246.29 ? 82 GLN B CB  1 
ATOM 7629 C CG  . GLN K 1 98  ? 82.360  98.601  105.968 1.00 251.38 ? 82 GLN B CG  1 
ATOM 7630 C CD  . GLN K 1 98  ? 82.255  98.526  107.478 1.00 252.43 ? 82 GLN B CD  1 
ATOM 7631 O OE1 . GLN K 1 98  ? 83.252  98.643  108.189 1.00 249.86 ? 82 GLN B OE1 1 
ATOM 7632 N NE2 . GLN K 1 98  ? 81.039  98.331  107.975 1.00 256.35 ? 82 GLN B NE2 1 
ATOM 7633 N N   . ASP K 1 99  ? 83.716  101.451 103.586 1.00 254.02 ? 83 ASP B N   1 
ATOM 7634 C CA  . ASP K 1 99  ? 83.013  102.667 103.194 1.00 252.80 ? 83 ASP B CA  1 
ATOM 7635 C C   . ASP K 1 99  ? 82.757  102.717 101.693 1.00 246.04 ? 83 ASP B C   1 
ATOM 7636 O O   . ASP K 1 99  ? 81.766  103.309 101.254 1.00 250.17 ? 83 ASP B O   1 
ATOM 7637 C CB  . ASP K 1 99  ? 83.813  103.895 103.631 1.00 255.27 ? 83 ASP B CB  1 
ATOM 7638 C CG  . ASP K 1 99  ? 83.053  105.194 103.432 1.00 262.63 ? 83 ASP B CG  1 
ATOM 7639 O OD1 . ASP K 1 99  ? 81.809  105.153 103.333 1.00 268.82 ? 83 ASP B OD1 1 
ATOM 7640 O OD2 . ASP K 1 99  ? 83.704  106.259 103.369 1.00 264.27 ? 83 ASP B OD2 1 
ATOM 7641 N N   . LEU K 1 100 ? 83.627  102.097 100.893 1.00 234.96 ? 84 LEU B N   1 
ATOM 7642 C CA  . LEU K 1 100 ? 83.548  102.249 99.446  1.00 225.37 ? 84 LEU B CA  1 
ATOM 7643 C C   . LEU K 1 100 ? 82.446  101.406 98.816  1.00 225.46 ? 84 LEU B C   1 
ATOM 7644 O O   . LEU K 1 100 ? 82.044  101.691 97.683  1.00 228.73 ? 84 LEU B O   1 
ATOM 7645 C CB  . LEU K 1 100 ? 84.893  101.901 98.807  1.00 217.19 ? 84 LEU B CB  1 
ATOM 7646 C CG  . LEU K 1 100 ? 85.314  102.784 97.630  1.00 212.26 ? 84 LEU B CG  1 
ATOM 7647 C CD1 . LEU K 1 100 ? 85.309  104.248 98.035  1.00 208.02 ? 84 LEU B CD1 1 
ATOM 7648 C CD2 . LEU K 1 100 ? 86.684  102.378 97.111  1.00 210.03 ? 84 LEU B CD2 1 
ATOM 7649 N N   . ASN K 1 101 ? 81.952  100.387 99.512  1.00 222.14 ? 85 ASN B N   1 
ATOM 7650 C CA  . ASN K 1 101 ? 80.849  99.582  98.999  1.00 221.80 ? 85 ASN B CA  1 
ATOM 7651 C C   . ASN K 1 101 ? 79.514  100.296 99.183  1.00 220.19 ? 85 ASN B C   1 
ATOM 7652 O O   . ASN K 1 101 ? 78.985  100.370 100.291 1.00 218.60 ? 85 ASN B O   1 
ATOM 7653 C CB  . ASN K 1 101 ? 80.813  98.215  99.684  1.00 224.06 ? 85 ASN B CB  1 
ATOM 7654 C CG  . ASN K 1 101 ? 82.084  97.420  99.464  1.00 223.04 ? 85 ASN B CG  1 
ATOM 7655 O OD1 . ASN K 1 101 ? 82.700  97.497  98.402  1.00 221.80 ? 85 ASN B OD1 1 
ATOM 7656 N ND2 . ASN K 1 101 ? 82.482  96.647  100.469 1.00 223.95 ? 85 ASN B ND2 1 
ATOM 7657 N N   . MET L 1 17  ? 82.993  115.232 107.750 1.00 232.68 ? 1  MET A N   1 
ATOM 7658 C CA  . MET L 1 17  ? 82.205  116.105 108.611 1.00 231.25 ? 1  MET A CA  1 
ATOM 7659 C C   . MET L 1 17  ? 82.615  117.563 108.433 1.00 235.77 ? 1  MET A C   1 
ATOM 7660 O O   . MET L 1 17  ? 83.802  117.891 108.455 1.00 235.96 ? 1  MET A O   1 
ATOM 7661 C CB  . MET L 1 17  ? 82.357  115.687 110.076 1.00 224.47 ? 1  MET A CB  1 
ATOM 7662 C CG  . MET L 1 17  ? 81.546  116.524 111.052 1.00 222.09 ? 1  MET A CG  1 
ATOM 7663 S SD  . MET L 1 17  ? 79.771  116.399 110.767 1.00 223.73 ? 1  MET A SD  1 
ATOM 7664 C CE  . MET L 1 17  ? 79.459  114.729 111.333 1.00 220.65 ? 1  MET A CE  1 
ATOM 7665 N N   . ASN L 1 18  ? 81.620  118.436 108.255 1.00 240.13 ? 2  ASN A N   1 
ATOM 7666 C CA  . ASN L 1 18  ? 81.907  119.854 108.063 1.00 244.71 ? 2  ASN A CA  1 
ATOM 7667 C C   . ASN L 1 18  ? 82.350  120.519 109.360 1.00 239.50 ? 2  ASN A C   1 
ATOM 7668 O O   . ASN L 1 18  ? 83.105  121.499 109.325 1.00 240.80 ? 2  ASN A O   1 
ATOM 7669 C CB  . ASN L 1 18  ? 80.680  120.567 107.495 1.00 250.55 ? 2  ASN A CB  1 
ATOM 7670 C CG  . ASN L 1 18  ? 80.239  119.998 106.161 1.00 259.34 ? 2  ASN A CG  1 
ATOM 7671 O OD1 . ASN L 1 18  ? 81.065  119.608 105.336 1.00 262.96 ? 2  ASN A OD1 1 
ATOM 7672 N ND2 . ASN L 1 18  ? 78.930  119.950 105.942 1.00 263.91 ? 2  ASN A ND2 1 
ATOM 7673 N N   . PHE L 1 19  ? 81.888  120.009 110.505 1.00 234.07 ? 3  PHE A N   1 
ATOM 7674 C CA  . PHE L 1 19  ? 82.196  120.642 111.785 1.00 229.91 ? 3  PHE A CA  1 
ATOM 7675 C C   . PHE L 1 19  ? 83.695  120.643 112.058 1.00 223.75 ? 3  PHE A C   1 
ATOM 7676 O O   . PHE L 1 19  ? 84.227  121.592 112.645 1.00 220.75 ? 3  PHE A O   1 
ATOM 7677 C CB  . PHE L 1 19  ? 81.445  119.935 112.913 1.00 229.13 ? 3  PHE A CB  1 
ATOM 7678 C CG  . PHE L 1 19  ? 81.616  120.582 114.260 1.00 227.27 ? 3  PHE A CG  1 
ATOM 7679 C CD1 . PHE L 1 19  ? 80.907  121.726 114.588 1.00 228.98 ? 3  PHE A CD1 1 
ATOM 7680 C CD2 . PHE L 1 19  ? 82.481  120.043 115.199 1.00 223.50 ? 3  PHE A CD2 1 
ATOM 7681 C CE1 . PHE L 1 19  ? 81.061  122.324 115.826 1.00 226.22 ? 3  PHE A CE1 1 
ATOM 7682 C CE2 . PHE L 1 19  ? 82.638  120.637 116.440 1.00 220.56 ? 3  PHE A CE2 1 
ATOM 7683 C CZ  . PHE L 1 19  ? 81.926  121.778 116.752 1.00 222.07 ? 3  PHE A CZ  1 
ATOM 7684 N N   . ILE L 1 20  ? 84.393  119.584 111.643 1.00 224.05 ? 4  ILE A N   1 
ATOM 7685 C CA  . ILE L 1 20  ? 85.839  119.530 111.823 1.00 222.98 ? 4  ILE A CA  1 
ATOM 7686 C C   . ILE L 1 20  ? 86.536  120.468 110.844 1.00 231.25 ? 4  ILE A C   1 
ATOM 7687 O O   . ILE L 1 20  ? 87.483  121.176 111.210 1.00 233.59 ? 4  ILE A O   1 
ATOM 7688 C CB  . ILE L 1 20  ? 86.341  118.081 111.679 1.00 221.20 ? 4  ILE A CB  1 
ATOM 7689 C CG1 . ILE L 1 20  ? 85.629  117.171 112.682 1.00 218.79 ? 4  ILE A CG1 1 
ATOM 7690 C CG2 . ILE L 1 20  ? 87.847  118.015 111.879 1.00 218.19 ? 4  ILE A CG2 1 
ATOM 7691 C CD1 . ILE L 1 20  ? 85.931  115.702 112.489 1.00 219.52 ? 4  ILE A CD1 1 
ATOM 7692 N N   . LYS L 1 21  ? 86.089  120.478 109.586 1.00 241.61 ? 5  LYS A N   1 
ATOM 7693 C CA  . LYS L 1 21  ? 86.727  121.311 108.569 1.00 249.38 ? 5  LYS A CA  1 
ATOM 7694 C C   . LYS L 1 21  ? 86.627  122.790 108.919 1.00 251.24 ? 5  LYS A C   1 
ATOM 7695 O O   . LYS L 1 21  ? 87.609  123.533 108.812 1.00 252.94 ? 5  LYS A O   1 
ATOM 7696 C CB  . LYS L 1 21  ? 86.094  121.042 107.202 1.00 261.38 ? 5  LYS A CB  1 
ATOM 7697 C CG  . LYS L 1 21  ? 86.349  119.650 106.652 1.00 263.73 ? 5  LYS A CG  1 
ATOM 7698 C CD  . LYS L 1 21  ? 85.704  119.485 105.284 1.00 270.50 ? 5  LYS A CD  1 
ATOM 7699 C CE  . LYS L 1 21  ? 85.896  118.079 104.739 1.00 270.04 ? 5  LYS A CE  1 
ATOM 7700 N NZ  . LYS L 1 21  ? 85.236  117.906 103.415 1.00 276.83 ? 5  LYS A NZ  1 
ATOM 7701 N N   . ASP L 1 22  ? 85.440  123.239 109.332 1.00 250.54 ? 6  ASP A N   1 
ATOM 7702 C CA  . ASP L 1 22  ? 85.219  124.664 109.559 1.00 254.30 ? 6  ASP A CA  1 
ATOM 7703 C C   . ASP L 1 22  ? 85.965  125.185 110.780 1.00 245.31 ? 6  ASP A C   1 
ATOM 7704 O O   . ASP L 1 22  ? 86.236  126.388 110.856 1.00 247.22 ? 6  ASP A O   1 
ATOM 7705 C CB  . ASP L 1 22  ? 83.723  124.945 109.701 1.00 260.90 ? 6  ASP A CB  1 
ATOM 7706 C CG  . ASP L 1 22  ? 82.925  124.472 108.503 1.00 272.24 ? 6  ASP A CG  1 
ATOM 7707 O OD1 . ASP L 1 22  ? 83.486  124.441 107.387 1.00 280.06 ? 6  ASP A OD1 1 
ATOM 7708 O OD2 . ASP L 1 22  ? 81.735  124.130 108.677 1.00 273.88 ? 6  ASP A OD2 1 
ATOM 7709 N N   . ASN L 1 23  ? 86.298  124.314 111.732 1.00 237.86 ? 7  ASN A N   1 
ATOM 7710 C CA  . ASN L 1 23  ? 86.978  124.711 112.958 1.00 230.91 ? 7  ASN A CA  1 
ATOM 7711 C C   . ASN L 1 23  ? 88.403  124.180 113.035 1.00 228.40 ? 7  ASN A C   1 
ATOM 7712 O O   . ASN L 1 23  ? 89.048  124.300 114.086 1.00 225.04 ? 7  ASN A O   1 
ATOM 7713 C CB  . ASN L 1 23  ? 86.173  124.251 114.175 1.00 225.29 ? 7  ASN A CB  1 
ATOM 7714 C CG  . ASN L 1 23  ? 84.759  124.800 114.177 1.00 226.81 ? 7  ASN A CG  1 
ATOM 7715 O OD1 . ASN L 1 23  ? 84.545  125.993 113.964 1.00 229.59 ? 7  ASN A OD1 1 
ATOM 7716 N ND2 . ASN L 1 23  ? 83.786  123.930 114.422 1.00 225.71 ? 7  ASN A ND2 1 
ATOM 7717 N N   . SER L 1 24  ? 88.910  123.589 111.951 1.00 226.31 ? 8  SER A N   1 
ATOM 7718 C CA  . SER L 1 24  ? 90.255  123.032 111.959 1.00 194.89 ? 8  SER A CA  1 
ATOM 7719 C C   . SER L 1 24  ? 91.338  124.096 112.097 1.00 218.12 ? 8  SER A C   1 
ATOM 7720 O O   . SER L 1 24  ? 92.485  123.749 112.395 1.00 193.80 ? 8  SER A O   1 
ATOM 7721 C CB  . SER L 1 24  ? 90.491  122.217 110.687 1.00 200.24 ? 8  SER A CB  1 
ATOM 7722 O OG  . SER L 1 24  ? 90.390  123.034 109.533 1.00 219.23 ? 8  SER A OG  1 
ATOM 7723 N N   . ARG L 1 25  ? 91.005  125.373 111.896 1.00 226.12 ? 9  ARG A N   1 
ATOM 7724 C CA  . ARG L 1 25  ? 91.955  126.435 112.207 1.00 230.27 ? 9  ARG A CA  1 
ATOM 7725 C C   . ARG L 1 25  ? 92.224  126.505 113.703 1.00 222.77 ? 9  ARG A C   1 
ATOM 7726 O O   . ARG L 1 25  ? 93.365  126.718 114.127 1.00 222.56 ? 9  ARG A O   1 
ATOM 7727 C CB  . ARG L 1 25  ? 91.433  127.779 111.706 1.00 239.30 ? 9  ARG A CB  1 
ATOM 7728 C CG  . ARG L 1 25  ? 92.443  128.908 111.838 1.00 245.95 ? 9  ARG A CG  1 
ATOM 7729 C CD  . ARG L 1 25  ? 91.759  130.256 111.966 1.00 254.37 ? 9  ARG A CD  1 
ATOM 7730 N NE  . ARG L 1 25  ? 90.930  130.326 113.166 1.00 254.19 ? 9  ARG A NE  1 
ATOM 7731 C CZ  . ARG L 1 25  ? 91.395  130.593 114.382 1.00 254.93 ? 9  ARG A CZ  1 
ATOM 7732 N NH1 . ARG L 1 25  ? 90.565  130.632 115.416 1.00 254.91 ? 9  ARG A NH1 1 
ATOM 7733 N NH2 . ARG L 1 25  ? 92.688  130.820 114.566 1.00 255.57 ? 9  ARG A NH2 1 
ATOM 7734 N N   . ALA L 1 26  ? 91.185  126.327 114.518 1.00 219.32 ? 10 ALA A N   1 
ATOM 7735 C CA  . ALA L 1 26  ? 91.323  126.372 115.967 1.00 210.70 ? 10 ALA A CA  1 
ATOM 7736 C C   . ALA L 1 26  ? 91.636  125.015 116.580 1.00 203.90 ? 10 ALA A C   1 
ATOM 7737 O O   . ALA L 1 26  ? 92.141  124.964 117.708 1.00 204.05 ? 10 ALA A O   1 
ATOM 7738 C CB  . ALA L 1 26  ? 90.048  126.934 116.604 1.00 208.52 ? 10 ALA A CB  1 
ATOM 7739 N N   . LEU L 1 27  ? 91.345  123.919 115.875 1.00 200.16 ? 11 LEU A N   1 
ATOM 7740 C CA  . LEU L 1 27  ? 91.633  122.598 116.424 1.00 192.21 ? 11 LEU A CA  1 
ATOM 7741 C C   . LEU L 1 27  ? 93.124  122.281 116.440 1.00 200.35 ? 11 LEU A C   1 
ATOM 7742 O O   . LEU L 1 27  ? 93.553  121.439 117.236 1.00 200.04 ? 11 LEU A O   1 
ATOM 7743 C CB  . LEU L 1 27  ? 90.878  121.525 115.639 1.00 185.38 ? 11 LEU A CB  1 
ATOM 7744 C CG  . LEU L 1 27  ? 89.411  121.314 116.022 1.00 177.48 ? 11 LEU A CG  1 
ATOM 7745 C CD1 . LEU L 1 27  ? 88.810  120.149 115.250 1.00 178.00 ? 11 LEU A CD1 1 
ATOM 7746 C CD2 . LEU L 1 27  ? 89.275  121.092 117.522 1.00 171.01 ? 11 LEU A CD2 1 
ATOM 7747 N N   . ILE L 1 28  ? 93.922  122.925 115.586 1.00 220.77 ? 12 ILE A N   1 
ATOM 7748 C CA  . ILE L 1 28  ? 95.357  122.659 115.531 1.00 221.46 ? 12 ILE A CA  1 
ATOM 7749 C C   . ILE L 1 28  ? 96.098  123.613 116.460 1.00 221.82 ? 12 ILE A C   1 
ATOM 7750 O O   . ILE L 1 28  ? 97.334  123.645 116.472 1.00 218.84 ? 12 ILE A O   1 
ATOM 7751 C CB  . ILE L 1 28  ? 95.898  122.775 114.094 1.00 223.04 ? 12 ILE A CB  1 
ATOM 7752 C CG1 . ILE L 1 28  ? 95.893  124.235 113.635 1.00 221.84 ? 12 ILE A CG1 1 
ATOM 7753 C CG2 . ILE L 1 28  ? 95.089  121.909 113.142 1.00 230.62 ? 12 ILE A CG2 1 
ATOM 7754 C CD1 . ILE L 1 28  ? 96.748  124.493 112.414 1.00 221.37 ? 12 ILE A CD1 1 
ATOM 7755 N N   . GLN L 1 29  ? 95.353  124.389 117.245 1.00 226.46 ? 13 GLN A N   1 
ATOM 7756 C CA  . GLN L 1 29  ? 95.946  125.403 118.110 1.00 231.29 ? 13 GLN A CA  1 
ATOM 7757 C C   . GLN L 1 29  ? 95.719  125.132 119.588 1.00 222.54 ? 13 GLN A C   1 
ATOM 7758 O O   . GLN L 1 29  ? 96.672  125.193 120.376 1.00 217.53 ? 13 GLN A O   1 
ATOM 7759 C CB  . GLN L 1 29  ? 95.390  126.790 117.742 1.00 247.89 ? 13 GLN A CB  1 
ATOM 7760 C CG  . GLN L 1 29  ? 95.714  127.228 116.322 1.00 265.41 ? 13 GLN A CG  1 
ATOM 7761 C CD  . GLN L 1 29  ? 94.996  128.504 115.928 1.00 284.17 ? 13 GLN A CD  1 
ATOM 7762 O OE1 . GLN L 1 29  ? 93.979  128.869 116.519 1.00 297.79 ? 13 GLN A OE1 1 
ATOM 7763 N NE2 . GLN L 1 29  ? 95.514  129.182 114.911 1.00 288.40 ? 13 GLN A NE2 1 
ATOM 7764 N N   . ARG L 1 30  ? 94.484  124.840 119.997 1.00 224.62 ? 14 ARG A N   1 
ATOM 7765 C CA  . ARG L 1 30  ? 94.131  124.715 121.406 1.00 222.54 ? 14 ARG A CA  1 
ATOM 7766 C C   . ARG L 1 30  ? 93.840  123.272 121.811 1.00 226.87 ? 14 ARG A C   1 
ATOM 7767 O O   . ARG L 1 30  ? 93.107  123.041 122.778 1.00 230.29 ? 14 ARG A O   1 
ATOM 7768 C CB  . ARG L 1 30  ? 92.929  125.602 121.733 1.00 226.07 ? 14 ARG A CB  1 
ATOM 7769 C CG  . ARG L 1 30  ? 92.945  126.956 121.039 1.00 224.96 ? 14 ARG A CG  1 
ATOM 7770 C CD  . ARG L 1 30  ? 91.976  127.932 121.693 1.00 227.79 ? 14 ARG A CD  1 
ATOM 7771 N NE  . ARG L 1 30  ? 90.626  127.385 121.799 1.00 233.25 ? 14 ARG A NE  1 
ATOM 7772 C CZ  . ARG L 1 30  ? 89.537  127.981 121.326 1.00 238.60 ? 14 ARG A CZ  1 
ATOM 7773 N NH1 . ARG L 1 30  ? 89.633  129.149 120.704 1.00 238.75 ? 14 ARG A NH1 1 
ATOM 7774 N NH2 . ARG L 1 30  ? 88.350  127.409 121.470 1.00 244.13 ? 14 ARG A NH2 1 
ATOM 7775 N N   . MET L 1 31  ? 94.398  122.297 121.095 1.00 227.33 ? 15 MET A N   1 
ATOM 7776 C CA  . MET L 1 31  ? 94.072  120.901 121.376 1.00 234.15 ? 15 MET A CA  1 
ATOM 7777 C C   . MET L 1 31  ? 94.925  120.338 122.505 1.00 234.40 ? 15 MET A C   1 
ATOM 7778 O O   . MET L 1 31  ? 94.408  119.958 123.562 1.00 239.26 ? 15 MET A O   1 
ATOM 7779 C CB  . MET L 1 31  ? 94.236  120.065 120.103 1.00 238.15 ? 15 MET A CB  1 
ATOM 7780 C CG  . MET L 1 31  ? 93.560  118.707 120.163 1.00 245.71 ? 15 MET A CG  1 
ATOM 7781 S SD  . MET L 1 31  ? 93.647  117.844 118.582 1.00 251.67 ? 15 MET A SD  1 
ATOM 7782 C CE  . MET L 1 31  ? 92.621  116.418 118.924 1.00 259.65 ? 15 MET A CE  1 
ATOM 7783 N N   . GLY L 1 32  ? 96.242  120.283 122.307 1.00 229.98 ? 16 GLY A N   1 
ATOM 7784 C CA  . GLY L 1 32  ? 97.128  119.734 123.315 1.00 229.51 ? 16 GLY A CA  1 
ATOM 7785 C C   . GLY L 1 32  ? 97.540  118.299 123.055 1.00 233.18 ? 16 GLY A C   1 
ATOM 7786 O O   . GLY L 1 32  ? 96.749  117.500 122.547 1.00 240.30 ? 16 GLY A O   1 
ATOM 7787 N N   . MET L 1 33  ? 98.789  117.964 123.392 1.00 200.04 ? 17 MET A N   1 
ATOM 7788 C CA  . MET L 1 33  ? 99.287  116.609 123.167 1.00 213.44 ? 17 MET A CA  1 
ATOM 7789 C C   . MET L 1 33  ? 98.695  115.617 124.163 1.00 215.71 ? 17 MET A C   1 
ATOM 7790 O O   . MET L 1 33  ? 98.401  114.468 123.807 1.00 222.02 ? 17 MET A O   1 
ATOM 7791 C CB  . MET L 1 33  ? 100.814 116.596 123.244 1.00 223.63 ? 17 MET A CB  1 
ATOM 7792 C CG  . MET L 1 33  ? 101.435 115.215 123.096 1.00 240.28 ? 17 MET A CG  1 
ATOM 7793 S SD  . MET L 1 33  ? 101.060 114.441 121.510 1.00 254.52 ? 17 MET A SD  1 
ATOM 7794 C CE  . MET L 1 33  ? 102.057 115.433 120.406 1.00 263.39 ? 17 MET A CE  1 
ATOM 7795 N N   . THR L 1 34  ? 98.518  116.044 125.419 1.00 212.43 ? 18 THR A N   1 
ATOM 7796 C CA  . THR L 1 34  ? 98.122  115.120 126.477 1.00 215.18 ? 18 THR A CA  1 
ATOM 7797 C C   . THR L 1 34  ? 96.764  114.488 126.203 1.00 211.77 ? 18 THR A C   1 
ATOM 7798 O O   . THR L 1 34  ? 96.501  113.366 126.651 1.00 215.81 ? 18 THR A O   1 
ATOM 7799 C CB  . THR L 1 34  ? 98.113  115.837 127.827 1.00 213.69 ? 18 THR A CB  1 
ATOM 7800 O OG1 . THR L 1 34  ? 97.055  116.803 127.853 1.00 207.97 ? 18 THR A OG1 1 
ATOM 7801 C CG2 . THR L 1 34  ? 99.443  116.539 128.067 1.00 216.62 ? 18 THR A CG2 1 
ATOM 7802 N N   . VAL L 1 35  ? 95.895  115.180 125.471 1.00 206.48 ? 19 VAL A N   1 
ATOM 7803 C CA  . VAL L 1 35  ? 94.610  114.602 125.095 1.00 207.05 ? 19 VAL A CA  1 
ATOM 7804 C C   . VAL L 1 35  ? 94.720  113.813 123.791 1.00 214.69 ? 19 VAL A C   1 
ATOM 7805 O O   . VAL L 1 35  ? 93.953  112.867 123.573 1.00 219.95 ? 19 VAL A O   1 
ATOM 7806 C CB  . VAL L 1 35  ? 93.537  115.703 125.002 1.00 197.62 ? 19 VAL A CB  1 
ATOM 7807 C CG1 . VAL L 1 35  ? 93.814  116.633 123.831 1.00 196.80 ? 19 VAL A CG1 1 
ATOM 7808 C CG2 . VAL L 1 35  ? 92.145  115.096 124.901 1.00 197.39 ? 19 VAL A CG2 1 
ATOM 7809 N N   . ILE L 1 36  ? 95.667  114.177 122.923 1.00 212.07 ? 20 ILE A N   1 
ATOM 7810 C CA  . ILE L 1 36  ? 95.930  113.390 121.723 1.00 214.98 ? 20 ILE A CA  1 
ATOM 7811 C C   . ILE L 1 36  ? 96.364  111.980 122.101 1.00 220.81 ? 20 ILE A C   1 
ATOM 7812 O O   . ILE L 1 36  ? 95.920  110.992 121.497 1.00 228.37 ? 20 ILE A O   1 
ATOM 7813 C CB  . ILE L 1 36  ? 96.980  114.098 120.845 1.00 221.36 ? 20 ILE A CB  1 
ATOM 7814 C CG1 . ILE L 1 36  ? 96.334  115.237 120.052 1.00 216.78 ? 20 ILE A CG1 1 
ATOM 7815 C CG2 . ILE L 1 36  ? 97.671  113.111 119.919 1.00 233.45 ? 20 ILE A CG2 1 
ATOM 7816 C CD1 . ILE L 1 36  ? 97.330  116.172 119.403 1.00 220.55 ? 20 ILE A CD1 1 
ATOM 7817 N N   . LYS L 1 37  ? 97.223  111.862 123.121 1.00 217.27 ? 21 LYS A N   1 
ATOM 7818 C CA  . LYS L 1 37  ? 97.688  110.550 123.566 1.00 223.26 ? 21 LYS A CA  1 
ATOM 7819 C C   . LYS L 1 37  ? 96.548  109.644 124.019 1.00 221.41 ? 21 LYS A C   1 
ATOM 7820 O O   . LYS L 1 37  ? 96.716  108.420 124.040 1.00 228.32 ? 21 LYS A O   1 
ATOM 7821 C CB  . LYS L 1 37  ? 98.703  110.707 124.702 1.00 221.92 ? 21 LYS A CB  1 
ATOM 7822 C CG  . LYS L 1 37  ? 99.954  111.494 124.333 1.00 223.86 ? 21 LYS A CG  1 
ATOM 7823 C CD  . LYS L 1 37  ? 100.763 110.782 123.260 1.00 230.69 ? 21 LYS A CD  1 
ATOM 7824 C CE  . LYS L 1 37  ? 102.107 111.461 123.033 1.00 234.68 ? 21 LYS A CE  1 
ATOM 7825 N NZ  . LYS L 1 37  ? 102.745 111.025 121.760 1.00 242.69 ? 21 LYS A NZ  1 
ATOM 7826 N N   . GLN L 1 38  ? 95.398  110.213 124.381 1.00 218.79 ? 22 GLN A N   1 
ATOM 7827 C CA  . GLN L 1 38  ? 94.226  109.429 124.756 1.00 217.78 ? 22 GLN A CA  1 
ATOM 7828 C C   . GLN L 1 38  ? 93.303  109.182 123.568 1.00 216.36 ? 22 GLN A C   1 
ATOM 7829 O O   . GLN L 1 38  ? 92.755  108.082 123.424 1.00 220.83 ? 22 GLN A O   1 
ATOM 7830 C CB  . GLN L 1 38  ? 93.454  110.136 125.875 1.00 211.08 ? 22 GLN A CB  1 
ATOM 7831 C CG  . GLN L 1 38  ? 94.279  110.429 127.122 1.00 213.16 ? 22 GLN A CG  1 
ATOM 7832 C CD  . GLN L 1 38  ? 93.499  111.213 128.163 1.00 207.70 ? 22 GLN A CD  1 
ATOM 7833 O OE1 . GLN L 1 38  ? 92.762  112.142 127.830 1.00 202.46 ? 22 GLN A OE1 1 
ATOM 7834 N NE2 . GLN L 1 38  ? 93.668  110.851 129.429 1.00 209.85 ? 22 GLN A NE2 1 
ATOM 7835 N N   . ILE L 1 39  ? 93.114  110.197 122.719 1.00 212.28 ? 23 ILE A N   1 
ATOM 7836 C CA  . ILE L 1 39  ? 92.272  110.030 121.536 1.00 211.65 ? 23 ILE A CA  1 
ATOM 7837 C C   . ILE L 1 39  ? 92.826  108.929 120.638 1.00 223.71 ? 23 ILE A C   1 
ATOM 7838 O O   . ILE L 1 39  ? 92.071  108.111 120.099 1.00 229.35 ? 23 ILE A O   1 
ATOM 7839 C CB  . ILE L 1 39  ? 92.132  111.366 120.783 1.00 203.54 ? 23 ILE A CB  1 
ATOM 7840 C CG1 . ILE L 1 39  ? 91.342  112.370 121.624 1.00 196.51 ? 23 ILE A CG1 1 
ATOM 7841 C CG2 . ILE L 1 39  ? 91.447  111.157 119.442 1.00 203.87 ? 23 ILE A CG2 1 
ATOM 7842 C CD1 . ILE L 1 39  ? 91.269  113.751 121.015 1.00 192.54 ? 23 ILE A CD1 1 
ATOM 7843 N N   . THR L 1 40  ? 94.152  108.880 120.476 1.00 229.35 ? 24 THR A N   1 
ATOM 7844 C CA  . THR L 1 40  ? 94.748  107.830 119.654 1.00 238.25 ? 24 THR A CA  1 
ATOM 7845 C C   . THR L 1 40  ? 94.470  106.445 120.227 1.00 244.60 ? 24 THR A C   1 
ATOM 7846 O O   . THR L 1 40  ? 94.269  105.482 119.476 1.00 249.60 ? 24 THR A O   1 
ATOM 7847 C CB  . THR L 1 40  ? 96.254  108.056 119.512 1.00 241.50 ? 24 THR A CB  1 
ATOM 7848 O OG1 . THR L 1 40  ? 96.849  108.150 120.812 1.00 241.71 ? 24 THR A OG1 1 
ATOM 7849 C CG2 . THR L 1 40  ? 96.528  109.337 118.736 1.00 238.22 ? 24 THR A CG2 1 
ATOM 7850 N N   . ASP L 1 41  ? 94.448  106.322 121.557 1.00 246.03 ? 25 ASP A N   1 
ATOM 7851 C CA  . ASP L 1 41  ? 94.159  105.033 122.179 1.00 254.16 ? 25 ASP A CA  1 
ATOM 7852 C C   . ASP L 1 41  ? 92.699  104.643 121.983 1.00 254.57 ? 25 ASP A C   1 
ATOM 7853 O O   . ASP L 1 41  ? 92.397  103.523 121.549 1.00 259.42 ? 25 ASP A O   1 
ATOM 7854 C CB  . ASP L 1 41  ? 94.510  105.078 123.666 1.00 253.90 ? 25 ASP A CB  1 
ATOM 7855 C CG  . ASP L 1 41  ? 94.527  103.701 124.306 1.00 261.41 ? 25 ASP A CG  1 
ATOM 7856 O OD1 . ASP L 1 41  ? 94.549  102.696 123.565 1.00 267.11 ? 25 ASP A OD1 1 
ATOM 7857 O OD2 . ASP L 1 41  ? 94.519  103.624 125.553 1.00 261.56 ? 25 ASP A OD2 1 
ATOM 7858 N N   . ASP L 1 42  ? 91.775  105.555 122.305 1.00 252.03 ? 26 ASP A N   1 
ATOM 7859 C CA  . ASP L 1 42  ? 90.355  105.259 122.131 1.00 248.03 ? 26 ASP A CA  1 
ATOM 7860 C C   . ASP L 1 42  ? 90.012  104.964 120.677 1.00 239.71 ? 26 ASP A C   1 
ATOM 7861 O O   . ASP L 1 42  ? 89.063  104.222 120.402 1.00 240.78 ? 26 ASP A O   1 
ATOM 7862 C CB  . ASP L 1 42  ? 89.504  106.416 122.653 1.00 247.90 ? 26 ASP A CB  1 
ATOM 7863 C CG  . ASP L 1 42  ? 89.332  106.382 124.159 1.00 253.91 ? 26 ASP A CG  1 
ATOM 7864 O OD1 . ASP L 1 42  ? 89.283  105.270 124.725 1.00 261.34 ? 26 ASP A OD1 1 
ATOM 7865 O OD2 . ASP L 1 42  ? 89.241  107.464 124.774 1.00 253.15 ? 26 ASP A OD2 1 
ATOM 7866 N N   . LEU L 1 43  ? 90.769  105.531 119.735 1.00 236.82 ? 27 LEU A N   1 
ATOM 7867 C CA  . LEU L 1 43  ? 90.594  105.161 118.336 1.00 237.51 ? 27 LEU A CA  1 
ATOM 7868 C C   . LEU L 1 43  ? 91.190  103.787 118.056 1.00 249.53 ? 27 LEU A C   1 
ATOM 7869 O O   . LEU L 1 43  ? 90.631  103.011 117.273 1.00 257.08 ? 27 LEU A O   1 
ATOM 7870 C CB  . LEU L 1 43  ? 91.217  106.220 117.429 1.00 234.34 ? 27 LEU A CB  1 
ATOM 7871 C CG  . LEU L 1 43  ? 90.281  107.304 116.886 1.00 227.56 ? 27 LEU A CG  1 
ATOM 7872 C CD1 . LEU L 1 43  ? 89.175  106.685 116.047 1.00 230.19 ? 27 LEU A CD1 1 
ATOM 7873 C CD2 . LEU L 1 43  ? 89.683  108.136 118.009 1.00 219.80 ? 27 LEU A CD2 1 
ATOM 7874 N N   . PHE L 1 44  ? 92.326  103.469 118.685 1.00 252.48 ? 28 PHE A N   1 
ATOM 7875 C CA  . PHE L 1 44  ? 92.959  102.173 118.462 1.00 258.28 ? 28 PHE A CA  1 
ATOM 7876 C C   . PHE L 1 44  ? 92.110  101.029 119.000 1.00 253.61 ? 28 PHE A C   1 
ATOM 7877 O O   . PHE L 1 44  ? 92.203  99.904  118.498 1.00 260.17 ? 28 PHE A O   1 
ATOM 7878 C CB  . PHE L 1 44  ? 94.349  102.154 119.103 1.00 264.84 ? 28 PHE A CB  1 
ATOM 7879 C CG  . PHE L 1 44  ? 94.993  100.793 119.126 1.00 204.92 ? 28 PHE A CG  1 
ATOM 7880 C CD1 . PHE L 1 44  ? 95.657  100.309 118.011 1.00 211.48 ? 28 PHE A CD1 1 
ATOM 7881 C CD2 . PHE L 1 44  ? 94.949  100.005 120.266 1.00 206.46 ? 28 PHE A CD2 1 
ATOM 7882 C CE1 . PHE L 1 44  ? 96.255  99.064  118.027 1.00 219.26 ? 28 PHE A CE1 1 
ATOM 7883 C CE2 . PHE L 1 44  ? 95.545  98.757  120.289 1.00 214.28 ? 28 PHE A CE2 1 
ATOM 7884 C CZ  . PHE L 1 44  ? 96.200  98.288  119.168 1.00 220.61 ? 28 PHE A CZ  1 
ATOM 7885 N N   . VAL L 1 45  ? 91.275  101.292 120.009 1.00 239.76 ? 29 VAL A N   1 
ATOM 7886 C CA  . VAL L 1 45  ? 90.445  100.231 120.573 1.00 239.79 ? 29 VAL A CA  1 
ATOM 7887 C C   . VAL L 1 45  ? 89.359  99.813  119.587 1.00 232.80 ? 29 VAL A C   1 
ATOM 7888 O O   . VAL L 1 45  ? 89.049  98.624  119.451 1.00 235.93 ? 29 VAL A O   1 
ATOM 7889 C CB  . VAL L 1 45  ? 89.850  100.682 121.919 1.00 239.14 ? 29 VAL A CB  1 
ATOM 7890 C CG1 . VAL L 1 45  ? 88.894  99.631  122.460 1.00 243.14 ? 29 VAL A CG1 1 
ATOM 7891 C CG2 . VAL L 1 45  ? 90.959  100.961 122.921 1.00 239.63 ? 29 VAL A CG2 1 
ATOM 7892 N N   . TRP L 1 46  ? 88.773  100.776 118.874 1.00 221.48 ? 30 TRP A N   1 
ATOM 7893 C CA  . TRP L 1 46  ? 87.646  100.521 117.987 1.00 218.67 ? 30 TRP A CA  1 
ATOM 7894 C C   . TRP L 1 46  ? 88.071  100.090 116.585 1.00 218.90 ? 30 TRP A C   1 
ATOM 7895 O O   . TRP L 1 46  ? 87.268  100.186 115.650 1.00 221.30 ? 30 TRP A O   1 
ATOM 7896 C CB  . TRP L 1 46  ? 86.751  101.760 117.908 1.00 210.99 ? 30 TRP A CB  1 
ATOM 7897 C CG  . TRP L 1 46  ? 86.133  102.128 119.221 1.00 206.15 ? 30 TRP A CG  1 
ATOM 7898 C CD1 . TRP L 1 46  ? 85.798  101.280 120.234 1.00 209.78 ? 30 TRP A CD1 1 
ATOM 7899 C CD2 . TRP L 1 46  ? 85.778  103.443 119.664 1.00 198.78 ? 30 TRP A CD2 1 
ATOM 7900 N NE1 . TRP L 1 46  ? 85.255  101.984 121.281 1.00 205.35 ? 30 TRP A NE1 1 
ATOM 7901 C CE2 . TRP L 1 46  ? 85.231  103.314 120.956 1.00 197.43 ? 30 TRP A CE2 1 
ATOM 7902 C CE3 . TRP L 1 46  ? 85.869  104.717 119.093 1.00 194.42 ? 30 TRP A CE3 1 
ATOM 7903 C CZ2 . TRP L 1 46  ? 84.777  104.410 121.687 1.00 190.35 ? 30 TRP A CZ2 1 
ATOM 7904 C CZ3 . TRP L 1 46  ? 85.417  105.803 119.821 1.00 187.68 ? 30 TRP A CZ3 1 
ATOM 7905 C CH2 . TRP L 1 46  ? 84.878  105.643 121.104 1.00 184.90 ? 30 TRP A CH2 1 
ATOM 7906 N N   . ASN L 1 47  ? 89.315  99.631  116.420 1.00 215.29 ? 31 ASN A N   1 
ATOM 7907 C CA  . ASN L 1 47  ? 89.803  99.075  115.156 1.00 216.67 ? 31 ASN A CA  1 
ATOM 7908 C C   . ASN L 1 47  ? 89.736  100.088 114.016 1.00 210.74 ? 31 ASN A C   1 
ATOM 7909 O O   . ASN L 1 47  ? 89.588  99.715  112.850 1.00 217.37 ? 31 ASN A O   1 
ATOM 7910 C CB  . ASN L 1 47  ? 89.041  97.801  114.776 1.00 225.91 ? 31 ASN A CB  1 
ATOM 7911 C CG  . ASN L 1 47  ? 89.182  96.709  115.815 1.00 232.22 ? 31 ASN A CG  1 
ATOM 7912 O OD1 . ASN L 1 47  ? 88.197  96.263  116.402 1.00 236.14 ? 31 ASN A OD1 1 
ATOM 7913 N ND2 . ASN L 1 47  ? 90.414  96.273  116.051 1.00 233.61 ? 31 ASN A ND2 1 
ATOM 7914 N N   . VAL L 1 48  ? 89.842  101.375 114.338 1.00 200.94 ? 32 VAL A N   1 
ATOM 7915 C CA  . VAL L 1 48  ? 89.885  102.399 113.298 1.00 199.82 ? 32 VAL A CA  1 
ATOM 7916 C C   . VAL L 1 48  ? 91.295  102.523 112.730 1.00 203.90 ? 32 VAL A C   1 
ATOM 7917 O O   . VAL L 1 48  ? 91.512  102.382 111.522 1.00 212.63 ? 32 VAL A O   1 
ATOM 7918 C CB  . VAL L 1 48  ? 89.377  103.745 113.847 1.00 188.93 ? 32 VAL A CB  1 
ATOM 7919 C CG1 . VAL L 1 48  ? 89.607  104.853 112.831 1.00 182.63 ? 32 VAL A CG1 1 
ATOM 7920 C CG2 . VAL L 1 48  ? 87.906  103.643 114.216 1.00 185.47 ? 32 VAL A CG2 1 
ATOM 7921 N N   . LEU L 1 49  ? 92.270  102.782 113.597 1.00 200.13 ? 33 LEU A N   1 
ATOM 7922 C CA  . LEU L 1 49  ? 93.668  102.860 113.203 1.00 204.77 ? 33 LEU A CA  1 
ATOM 7923 C C   . LEU L 1 49  ? 94.397  101.577 113.590 1.00 220.36 ? 33 LEU A C   1 
ATOM 7924 O O   . LEU L 1 49  ? 94.035  100.904 114.556 1.00 222.30 ? 33 LEU A O   1 
ATOM 7925 C CB  . LEU L 1 49  ? 94.359  104.062 113.855 1.00 191.51 ? 33 LEU A CB  1 
ATOM 7926 C CG  . LEU L 1 49  ? 93.616  105.399 113.835 1.00 180.82 ? 33 LEU A CG  1 
ATOM 7927 C CD1 . LEU L 1 49  ? 94.476  106.490 114.450 1.00 172.44 ? 33 LEU A CD1 1 
ATOM 7928 C CD2 . LEU L 1 49  ? 93.209  105.769 112.421 1.00 182.77 ? 33 LEU A CD2 1 
ATOM 7929 N N   . ASN L 1 50  ? 95.429  101.246 112.818 1.00 234.65 ? 34 ASN A N   1 
ATOM 7930 C CA  . ASN L 1 50  ? 96.354  100.192 113.198 1.00 251.06 ? 34 ASN A CA  1 
ATOM 7931 C C   . ASN L 1 50  ? 97.524  100.795 113.978 1.00 258.24 ? 34 ASN A C   1 
ATOM 7932 O O   . ASN L 1 50  ? 97.562  101.995 114.264 1.00 252.49 ? 34 ASN A O   1 
ATOM 7933 C CB  . ASN L 1 50  ? 96.818  99.411  111.968 1.00 259.62 ? 34 ASN A CB  1 
ATOM 7934 C CG  . ASN L 1 50  ? 97.259  100.311 110.832 1.00 259.53 ? 34 ASN A CG  1 
ATOM 7935 O OD1 . ASN L 1 50  ? 97.384  101.524 110.995 1.00 254.23 ? 34 ASN A OD1 1 
ATOM 7936 N ND2 . ASN L 1 50  ? 97.492  99.717  109.666 1.00 266.05 ? 34 ASN A ND2 1 
ATOM 7937 N N   . ARG L 1 51  ? 98.492  99.948  114.337 1.00 272.92 ? 35 ARG A N   1 
ATOM 7938 C CA  . ARG L 1 51  ? 99.556  100.386 115.235 1.00 270.19 ? 35 ARG A CA  1 
ATOM 7939 C C   . ARG L 1 51  ? 100.536 101.334 114.553 1.00 269.04 ? 35 ARG A C   1 
ATOM 7940 O O   . ARG L 1 51  ? 101.079 102.230 115.208 1.00 267.84 ? 35 ARG A O   1 
ATOM 7941 C CB  . ARG L 1 51  ? 100.298 99.173  115.802 1.00 276.56 ? 35 ARG A CB  1 
ATOM 7942 C CG  . ARG L 1 51  ? 101.451 99.528  116.730 1.00 274.57 ? 35 ARG A CG  1 
ATOM 7943 C CD  . ARG L 1 51  ? 102.001 98.308  117.456 1.00 282.71 ? 35 ARG A CD  1 
ATOM 7944 N NE  . ARG L 1 51  ? 101.072 97.797  118.460 1.00 284.40 ? 35 ARG A NE  1 
ATOM 7945 C CZ  . ARG L 1 51  ? 100.310 96.721  118.298 1.00 290.48 ? 35 ARG A CZ  1 
ATOM 7946 N NH1 . ARG L 1 51  ? 100.364 96.032  117.166 1.00 296.09 ? 35 ARG A NH1 1 
ATOM 7947 N NH2 . ARG L 1 51  ? 99.493  96.330  119.268 1.00 291.15 ? 35 ARG A NH2 1 
ATOM 7948 N N   . GLU L 1 52  ? 100.769 101.165 113.249 1.00 268.50 ? 36 GLU A N   1 
ATOM 7949 C CA  . GLU L 1 52  ? 101.809 101.946 112.584 1.00 264.41 ? 36 GLU A CA  1 
ATOM 7950 C C   . GLU L 1 52  ? 101.463 103.431 112.553 1.00 252.14 ? 36 GLU A C   1 
ATOM 7951 O O   . GLU L 1 52  ? 102.348 104.283 112.702 1.00 250.35 ? 36 GLU A O   1 
ATOM 7952 C CB  . GLU L 1 52  ? 102.043 101.422 111.166 1.00 274.13 ? 36 GLU A CB  1 
ATOM 7953 C CG  . GLU L 1 52  ? 100.846 101.553 110.239 1.00 279.07 ? 36 GLU A CG  1 
ATOM 7954 C CD  . GLU L 1 52  ? 101.112 100.983 108.862 1.00 289.04 ? 36 GLU A CD  1 
ATOM 7955 O OE1 . GLU L 1 52  ? 102.296 100.801 108.512 1.00 293.10 ? 36 GLU A OE1 1 
ATOM 7956 O OE2 . GLU L 1 52  ? 100.136 100.729 108.126 1.00 292.74 ? 36 GLU A OE2 1 
ATOM 7957 N N   . GLU L 1 53  ? 100.181 103.764 112.375 1.00 245.61 ? 37 GLU A N   1 
ATOM 7958 C CA  . GLU L 1 53  ? 99.787  105.168 112.369 1.00 237.15 ? 37 GLU A CA  1 
ATOM 7959 C C   . GLU L 1 53  ? 99.896  105.780 113.759 1.00 226.10 ? 37 GLU A C   1 
ATOM 7960 O O   . GLU L 1 53  ? 100.187 106.975 113.890 1.00 220.28 ? 37 GLU A O   1 
ATOM 7961 C CB  . GLU L 1 53  ? 98.364  105.308 111.828 1.00 239.56 ? 37 GLU A CB  1 
ATOM 7962 C CG  . GLU L 1 53  ? 98.207  104.880 110.371 1.00 249.31 ? 37 GLU A CG  1 
ATOM 7963 C CD  . GLU L 1 53  ? 96.756  104.693 109.965 1.00 253.69 ? 37 GLU A CD  1 
ATOM 7964 O OE1 . GLU L 1 53  ? 95.883  104.683 110.858 1.00 251.46 ? 37 GLU A OE1 1 
ATOM 7965 O OE2 . GLU L 1 53  ? 96.488  104.552 108.753 1.00 259.66 ? 37 GLU A OE2 1 
ATOM 7966 N N   . VAL L 1 54  ? 99.690  104.973 114.803 1.00 224.30 ? 38 VAL A N   1 
ATOM 7967 C CA  . VAL L 1 54  ? 99.890  105.454 116.165 1.00 214.72 ? 38 VAL A CA  1 
ATOM 7968 C C   . VAL L 1 54  ? 101.371 105.688 116.431 1.00 211.74 ? 38 VAL A C   1 
ATOM 7969 O O   . VAL L 1 54  ? 101.755 106.679 117.066 1.00 205.76 ? 38 VAL A O   1 
ATOM 7970 C CB  . VAL L 1 54  ? 99.282  104.463 117.174 1.00 217.26 ? 38 VAL A CB  1 
ATOM 7971 C CG1 . VAL L 1 54  ? 99.565  104.912 118.601 1.00 212.69 ? 38 VAL A CG1 1 
ATOM 7972 C CG2 . VAL L 1 54  ? 97.785  104.314 116.939 1.00 217.10 ? 38 VAL A CG2 1 
ATOM 7973 N N   . ASN L 1 55  ? 102.228 104.785 115.947 1.00 216.51 ? 39 ASN A N   1 
ATOM 7974 C CA  . ASN L 1 55  ? 103.666 104.971 116.103 1.00 216.49 ? 39 ASN A CA  1 
ATOM 7975 C C   . ASN L 1 55  ? 104.173 106.157 115.294 1.00 216.63 ? 39 ASN A C   1 
ATOM 7976 O O   . ASN L 1 55  ? 105.197 106.752 115.646 1.00 215.01 ? 39 ASN A O   1 
ATOM 7977 C CB  . ASN L 1 55  ? 104.409 103.700 115.695 1.00 224.32 ? 39 ASN A CB  1 
ATOM 7978 C CG  . ASN L 1 55  ? 104.158 102.547 116.645 1.00 227.96 ? 39 ASN A CG  1 
ATOM 7979 O OD1 . ASN L 1 55  ? 103.891 102.752 117.829 1.00 224.72 ? 39 ASN A OD1 1 
ATOM 7980 N ND2 . ASN L 1 55  ? 104.249 101.327 116.131 1.00 235.25 ? 39 ASN A ND2 1 
ATOM 7981 N N   . ILE L 1 56  ? 103.480 106.517 114.213 1.00 220.88 ? 40 ILE A N   1 
ATOM 7982 C CA  . ILE L 1 56  ? 103.897 107.675 113.428 1.00 224.20 ? 40 ILE A CA  1 
ATOM 7983 C C   . ILE L 1 56  ? 103.415 108.970 114.073 1.00 217.61 ? 40 ILE A C   1 
ATOM 7984 O O   . ILE L 1 56  ? 104.149 109.965 114.116 1.00 214.79 ? 40 ILE A O   1 
ATOM 7985 C CB  . ILE L 1 56  ? 103.408 107.534 111.975 1.00 232.91 ? 40 ILE A CB  1 
ATOM 7986 C CG1 . ILE L 1 56  ? 104.247 106.484 111.244 1.00 243.14 ? 40 ILE A CG1 1 
ATOM 7987 C CG2 . ILE L 1 56  ? 103.468 108.870 111.247 1.00 231.39 ? 40 ILE A CG2 1 
ATOM 7988 C CD1 . ILE L 1 56  ? 103.770 106.180 109.849 1.00 249.96 ? 40 ILE A CD1 1 
ATOM 7989 N N   . ILE L 1 57  ? 102.188 108.980 114.596 1.00 215.98 ? 41 ILE A N   1 
ATOM 7990 C CA  . ILE L 1 57  ? 101.639 110.206 115.169 1.00 210.91 ? 41 ILE A CA  1 
ATOM 7991 C C   . ILE L 1 57  ? 102.259 110.504 116.531 1.00 209.91 ? 41 ILE A C   1 
ATOM 7992 O O   . ILE L 1 57  ? 102.642 111.646 116.815 1.00 210.88 ? 41 ILE A O   1 
ATOM 7993 C CB  . ILE L 1 57  ? 100.105 110.105 115.253 1.00 207.99 ? 41 ILE A CB  1 
ATOM 7994 C CG1 . ILE L 1 57  ? 99.488  110.175 113.856 1.00 211.13 ? 41 ILE A CG1 1 
ATOM 7995 C CG2 . ILE L 1 57  ? 99.541  111.208 116.136 1.00 200.03 ? 41 ILE A CG2 1 
ATOM 7996 C CD1 . ILE L 1 57  ? 97.998  109.912 113.833 1.00 210.69 ? 41 ILE A CD1 1 
ATOM 7997 N N   . CYS L 1 58  ? 102.378 109.490 117.391 1.00 365.98 ? 42 CYS A N   1 
ATOM 7998 C CA  . CYS L 1 58  ? 102.782 109.710 118.777 1.00 377.09 ? 42 CYS A CA  1 
ATOM 7999 C C   . CYS L 1 58  ? 104.252 110.080 118.939 1.00 381.13 ? 42 CYS A C   1 
ATOM 8000 O O   . CYS L 1 58  ? 104.659 110.429 120.053 1.00 385.16 ? 42 CYS A O   1 
ATOM 8001 C CB  . CYS L 1 58  ? 102.475 108.467 119.613 1.00 389.18 ? 42 CYS A CB  1 
ATOM 8002 S SG  . CYS L 1 58  ? 100.710 108.150 119.850 1.00 398.08 ? 42 CYS A SG  1 
ATOM 8003 N N   . CYS L 1 59  ? 105.056 110.025 117.878 1.00 381.22 ? 43 CYS A N   1 
ATOM 8004 C CA  . CYS L 1 59  ? 106.488 110.274 117.988 1.00 379.65 ? 43 CYS A CA  1 
ATOM 8005 C C   . CYS L 1 59  ? 106.885 111.705 117.641 1.00 366.28 ? 43 CYS A C   1 
ATOM 8006 O O   . CYS L 1 59  ? 108.061 112.053 117.773 1.00 365.15 ? 43 CYS A O   1 
ATOM 8007 C CB  . CYS L 1 59  ? 107.268 109.297 117.102 1.00 387.53 ? 43 CYS A CB  1 
ATOM 8008 S SG  . CYS L 1 59  ? 107.359 107.612 117.752 1.00 399.92 ? 43 CYS A SG  1 
ATOM 8009 N N   . GLU L 1 60  ? 105.943 112.536 117.207 1.00 353.10 ? 44 GLU A N   1 
ATOM 8010 C CA  . GLU L 1 60  ? 106.251 113.909 116.844 1.00 346.80 ? 44 GLU A CA  1 
ATOM 8011 C C   . GLU L 1 60  ? 106.397 114.776 118.093 1.00 341.86 ? 44 GLU A C   1 
ATOM 8012 O O   . GLU L 1 60  ? 105.843 114.482 119.155 1.00 344.74 ? 44 GLU A O   1 
ATOM 8013 C CB  . GLU L 1 60  ? 105.169 114.463 115.919 1.00 350.84 ? 44 GLU A CB  1 
ATOM 8014 C CG  . GLU L 1 60  ? 104.832 113.524 114.768 1.00 360.20 ? 44 GLU A CG  1 
ATOM 8015 C CD  . GLU L 1 60  ? 103.584 113.935 114.015 1.00 366.92 ? 44 GLU A CD  1 
ATOM 8016 O OE1 . GLU L 1 60  ? 103.021 114.998 114.339 1.00 366.56 ? 44 GLU A OE1 1 
ATOM 8017 O OE2 . GLU L 1 60  ? 103.166 113.192 113.101 1.00 373.06 ? 44 GLU A OE2 1 
ATOM 8018 N N   . LYS L 1 61  ? 107.158 115.862 117.952 1.00 340.00 ? 45 LYS A N   1 
ATOM 8019 C CA  . LYS L 1 61  ? 107.517 116.703 119.092 1.00 348.51 ? 45 LYS A CA  1 
ATOM 8020 C C   . LYS L 1 61  ? 106.462 117.771 119.370 1.00 368.40 ? 45 LYS A C   1 
ATOM 8021 O O   . LYS L 1 61  ? 105.872 117.803 120.455 1.00 368.86 ? 45 LYS A O   1 
ATOM 8022 C CB  . LYS L 1 61  ? 108.885 117.353 118.851 1.00 335.81 ? 45 LYS A CB  1 
ATOM 8023 C CG  . LYS L 1 61  ? 110.028 116.363 118.702 1.00 333.63 ? 45 LYS A CG  1 
ATOM 8024 C CD  . LYS L 1 61  ? 111.329 117.066 118.348 1.00 325.00 ? 45 LYS A CD  1 
ATOM 8025 C CE  . LYS L 1 61  ? 111.218 117.805 117.024 1.00 316.20 ? 45 LYS A CE  1 
ATOM 8026 N NZ  . LYS L 1 61  ? 110.843 116.897 115.906 1.00 317.27 ? 45 LYS A NZ  1 
ATOM 8027 N N   . VAL L 1 62  ? 106.216 118.647 118.403 1.00 382.29 ? 46 VAL A N   1 
ATOM 8028 C CA  . VAL L 1 62  ? 105.233 119.713 118.569 1.00 409.19 ? 46 VAL A CA  1 
ATOM 8029 C C   . VAL L 1 62  ? 103.836 119.129 118.399 1.00 417.61 ? 46 VAL A C   1 
ATOM 8030 O O   . VAL L 1 62  ? 103.558 118.430 117.417 1.00 428.85 ? 46 VAL A O   1 
ATOM 8031 C CB  . VAL L 1 62  ? 105.489 120.851 117.570 1.00 423.44 ? 46 VAL A CB  1 
ATOM 8032 C CG1 . VAL L 1 62  ? 104.471 121.968 117.762 1.00 431.08 ? 46 VAL A CG1 1 
ATOM 8033 C CG2 . VAL L 1 62  ? 106.906 121.382 117.729 1.00 429.96 ? 46 VAL A CG2 1 
ATOM 8034 N N   . GLU L 1 63  ? 102.956 119.409 119.364 1.00 334.82 ? 47 GLU A N   1 
ATOM 8035 C CA  . GLU L 1 63  ? 101.606 118.856 119.337 1.00 350.32 ? 47 GLU A CA  1 
ATOM 8036 C C   . GLU L 1 63  ? 100.799 119.345 118.141 1.00 366.71 ? 47 GLU A C   1 
ATOM 8037 O O   . GLU L 1 63  ? 99.857  118.661 117.722 1.00 382.70 ? 47 GLU A O   1 
ATOM 8038 C CB  . GLU L 1 63  ? 100.878 119.192 120.640 1.00 354.35 ? 47 GLU A CB  1 
ATOM 8039 C CG  . GLU L 1 63  ? 100.619 120.673 120.848 1.00 365.83 ? 47 GLU A CG  1 
ATOM 8040 C CD  . GLU L 1 63  ? 100.227 121.000 122.276 1.00 368.65 ? 47 GLU A CD  1 
ATOM 8041 O OE1 . GLU L 1 63  ? 100.389 120.125 123.152 1.00 365.38 ? 47 GLU A OE1 1 
ATOM 8042 O OE2 . GLU L 1 63  ? 99.758  122.131 122.521 1.00 374.79 ? 47 GLU A OE2 1 
ATOM 8043 N N   . GLN L 1 64  ? 101.142 120.510 117.587 1.00 359.80 ? 48 GLN A N   1 
ATOM 8044 C CA  . GLN L 1 64  ? 100.422 121.018 116.424 1.00 356.01 ? 48 GLN A CA  1 
ATOM 8045 C C   . GLN L 1 64  ? 100.586 120.087 115.228 1.00 354.75 ? 48 GLN A C   1 
ATOM 8046 O O   . GLN L 1 64  ? 99.651  119.900 114.440 1.00 365.57 ? 48 GLN A O   1 
ATOM 8047 C CB  . GLN L 1 64  ? 100.916 122.424 116.085 1.00 357.22 ? 48 GLN A CB  1 
ATOM 8048 C CG  . GLN L 1 64  ? 101.005 123.356 117.289 1.00 348.74 ? 48 GLN A CG  1 
ATOM 8049 C CD  . GLN L 1 64  ? 101.881 124.568 117.031 1.00 346.36 ? 48 GLN A CD  1 
ATOM 8050 O OE1 . GLN L 1 64  ? 102.435 125.157 117.961 1.00 341.71 ? 48 GLN A OE1 1 
ATOM 8051 N NE2 . GLN L 1 64  ? 102.010 124.947 115.765 1.00 349.86 ? 48 GLN A NE2 1 
ATOM 8052 N N   . ASP L 1 65  ? 101.767 119.479 115.089 1.00 338.76 ? 49 ASP A N   1 
ATOM 8053 C CA  . ASP L 1 65  ? 101.992 118.536 113.998 1.00 323.88 ? 49 ASP A CA  1 
ATOM 8054 C C   . ASP L 1 65  ? 101.149 117.281 114.177 1.00 299.90 ? 49 ASP A C   1 
ATOM 8055 O O   . ASP L 1 65  ? 100.609 116.743 113.202 1.00 305.17 ? 49 ASP A O   1 
ATOM 8056 C CB  . ASP L 1 65  ? 103.476 118.181 113.909 1.00 323.85 ? 49 ASP A CB  1 
ATOM 8057 C CG  . ASP L 1 65  ? 104.369 119.406 113.857 1.00 328.60 ? 49 ASP A CG  1 
ATOM 8058 O OD1 . ASP L 1 65  ? 103.891 120.477 113.430 1.00 334.36 ? 49 ASP A OD1 1 
ATOM 8059 O OD2 . ASP L 1 65  ? 105.551 119.296 114.249 1.00 327.26 ? 49 ASP A OD2 1 
ATOM 8060 N N   . ALA L 1 66  ? 101.037 116.790 115.415 1.00 268.72 ? 50 ALA A N   1 
ATOM 8061 C CA  . ALA L 1 66  ? 100.153 115.663 115.688 1.00 265.36 ? 50 ALA A CA  1 
ATOM 8062 C C   . ALA L 1 66  ? 98.706  116.019 115.383 1.00 266.91 ? 50 ALA A C   1 
ATOM 8063 O O   . ALA L 1 66  ? 97.945  115.185 114.876 1.00 273.84 ? 50 ALA A O   1 
ATOM 8064 C CB  . ALA L 1 66  ? 100.304 115.215 117.143 1.00 256.19 ? 50 ALA A CB  1 
ATOM 8065 N N   . ALA L 1 67  ? 98.306  117.257 115.686 1.00 265.81 ? 51 ALA A N   1 
ATOM 8066 C CA  . ALA L 1 67  ? 96.968  117.709 115.315 1.00 265.32 ? 51 ALA A CA  1 
ATOM 8067 C C   . ALA L 1 67  ? 96.787  117.693 113.801 1.00 268.55 ? 51 ALA A C   1 
ATOM 8068 O O   . ALA L 1 67  ? 95.715  117.330 113.300 1.00 271.80 ? 51 ALA A O   1 
ATOM 8069 C CB  . ALA L 1 67  ? 96.712  119.109 115.873 1.00 266.74 ? 51 ALA A CB  1 
ATOM 8070 N N   . ARG L 1 68  ? 97.829  118.071 113.057 1.00 267.35 ? 52 ARG A N   1 
ATOM 8071 C CA  . ARG L 1 68  ? 97.756  118.028 111.599 1.00 268.99 ? 52 ARG A CA  1 
ATOM 8072 C C   . ARG L 1 68  ? 97.608  116.595 111.099 1.00 262.28 ? 52 ARG A C   1 
ATOM 8073 O O   . ARG L 1 68  ? 96.791  116.314 110.214 1.00 268.07 ? 52 ARG A O   1 
ATOM 8074 C CB  . ARG L 1 68  ? 99.000  118.682 110.993 1.00 273.10 ? 52 ARG A CB  1 
ATOM 8075 C CG  . ARG L 1 68  ? 99.003  118.713 109.472 1.00 282.24 ? 52 ARG A CG  1 
ATOM 8076 C CD  . ARG L 1 68  ? 100.275 119.347 108.927 1.00 288.33 ? 52 ARG A CD  1 
ATOM 8077 N NE  . ARG L 1 68  ? 101.462 118.548 109.227 1.00 286.77 ? 52 ARG A NE  1 
ATOM 8078 C CZ  . ARG L 1 68  ? 101.843 117.483 108.529 1.00 289.47 ? 52 ARG A CZ  1 
ATOM 8079 N NH1 . ARG L 1 68  ? 101.130 117.079 107.486 1.00 294.86 ? 52 ARG A NH1 1 
ATOM 8080 N NH2 . ARG L 1 68  ? 102.938 116.817 108.874 1.00 286.48 ? 52 ARG A NH2 1 
ATOM 8081 N N   . GLY L 1 69  ? 98.399  115.675 111.655 1.00 251.08 ? 53 GLY A N   1 
ATOM 8082 C CA  . GLY L 1 69  ? 98.324  114.289 111.223 1.00 246.76 ? 53 GLY A CA  1 
ATOM 8083 C C   . GLY L 1 69  ? 96.984  113.647 111.530 1.00 241.54 ? 53 GLY A C   1 
ATOM 8084 O O   . GLY L 1 69  ? 96.434  112.909 110.709 1.00 249.83 ? 53 GLY A O   1 
ATOM 8085 N N   . ILE L 1 70  ? 96.436  113.924 112.714 1.00 229.67 ? 54 ILE A N   1 
ATOM 8086 C CA  . ILE L 1 70  ? 95.157  113.330 113.095 1.00 220.13 ? 54 ILE A CA  1 
ATOM 8087 C C   . ILE L 1 70  ? 94.023  113.929 112.272 1.00 224.44 ? 54 ILE A C   1 
ATOM 8088 O O   . ILE L 1 70  ? 93.202  113.206 111.695 1.00 228.30 ? 54 ILE A O   1 
ATOM 8089 C CB  . ILE L 1 70  ? 94.917  113.503 114.605 1.00 210.37 ? 54 ILE A CB  1 
ATOM 8090 C CG1 . ILE L 1 70  ? 95.941  112.695 115.404 1.00 204.01 ? 54 ILE A CG1 1 
ATOM 8091 C CG2 . ILE L 1 70  ? 93.501  113.093 114.976 1.00 208.50 ? 54 ILE A CG2 1 
ATOM 8092 C CD1 . ILE L 1 70  ? 95.769  112.818 116.895 1.00 199.24 ? 54 ILE A CD1 1 
ATOM 8093 N N   . ILE L 1 71  ? 93.969  115.262 112.197 1.00 224.85 ? 55 ILE A N   1 
ATOM 8094 C CA  . ILE L 1 71  ? 92.888  115.924 111.471 1.00 231.09 ? 55 ILE A CA  1 
ATOM 8095 C C   . ILE L 1 71  ? 92.927  115.554 109.994 1.00 243.17 ? 55 ILE A C   1 
ATOM 8096 O O   . ILE L 1 71  ? 91.886  115.315 109.370 1.00 253.12 ? 55 ILE A O   1 
ATOM 8097 C CB  . ILE L 1 71  ? 92.962  117.448 111.679 1.00 228.97 ? 55 ILE A CB  1 
ATOM 8098 C CG1 . ILE L 1 71  ? 92.549  117.809 113.105 1.00 223.38 ? 55 ILE A CG1 1 
ATOM 8099 C CG2 . ILE L 1 71  ? 92.091  118.178 110.666 1.00 235.57 ? 55 ILE A CG2 1 
ATOM 8100 C CD1 . ILE L 1 71  ? 92.615  119.286 113.394 1.00 226.17 ? 55 ILE A CD1 1 
ATOM 8101 N N   . HIS L 1 72  ? 94.125  115.480 109.413 1.00 242.79 ? 56 HIS A N   1 
ATOM 8102 C CA  . HIS L 1 72  ? 94.240  115.123 108.005 1.00 248.32 ? 56 HIS A CA  1 
ATOM 8103 C C   . HIS L 1 72  ? 94.044  113.633 107.755 1.00 247.33 ? 56 HIS A C   1 
ATOM 8104 O O   . HIS L 1 72  ? 93.665  113.253 106.642 1.00 254.58 ? 56 HIS A O   1 
ATOM 8105 C CB  . HIS L 1 72  ? 95.596  115.569 107.453 1.00 248.02 ? 56 HIS A CB  1 
ATOM 8106 C CG  . HIS L 1 72  ? 95.682  117.039 107.176 1.00 256.42 ? 56 HIS A CG  1 
ATOM 8107 N ND1 . HIS L 1 72  ? 95.751  117.983 108.179 1.00 250.10 ? 56 HIS A ND1 1 
ATOM 8108 C CD2 . HIS L 1 72  ? 95.705  117.727 106.011 1.00 261.09 ? 56 HIS A CD2 1 
ATOM 8109 C CE1 . HIS L 1 72  ? 95.818  119.188 107.642 1.00 258.42 ? 56 HIS A CE1 1 
ATOM 8110 N NE2 . HIS L 1 72  ? 95.792  119.061 106.328 1.00 262.96 ? 56 HIS A NE2 1 
ATOM 8111 N N   . MET L 1 73  ? 94.285  112.782 108.753 1.00 242.14 ? 57 MET A N   1 
ATOM 8112 C CA  . MET L 1 73  ? 94.078  111.349 108.586 1.00 242.76 ? 57 MET A CA  1 
ATOM 8113 C C   . MET L 1 73  ? 92.666  110.894 108.935 1.00 238.35 ? 57 MET A C   1 
ATOM 8114 O O   . MET L 1 73  ? 92.317  109.745 108.644 1.00 238.54 ? 57 MET A O   1 
ATOM 8115 C CB  . MET L 1 73  ? 95.082  110.559 109.437 1.00 243.80 ? 57 MET A CB  1 
ATOM 8116 C CG  . MET L 1 73  ? 96.419  110.301 108.754 1.00 256.85 ? 57 MET A CG  1 
ATOM 8117 S SD  . MET L 1 73  ? 97.490  109.202 109.704 1.00 260.89 ? 57 MET A SD  1 
ATOM 8118 C CE  . MET L 1 73  ? 98.799  108.898 108.520 1.00 273.90 ? 57 MET A CE  1 
ATOM 8119 N N   . ILE L 1 74  ? 91.849  111.749 109.545 1.00 233.10 ? 58 ILE A N   1 
ATOM 8120 C CA  . ILE L 1 74  ? 90.459  111.385 109.818 1.00 231.81 ? 58 ILE A CA  1 
ATOM 8121 C C   . ILE L 1 74  ? 89.528  111.851 108.704 1.00 243.85 ? 58 ILE A C   1 
ATOM 8122 O O   . ILE L 1 74  ? 88.571  111.153 108.356 1.00 249.96 ? 58 ILE A O   1 
ATOM 8123 C CB  . ILE L 1 74  ? 90.030  111.935 111.193 1.00 223.45 ? 58 ILE A CB  1 
ATOM 8124 C CG1 . ILE L 1 74  ? 90.743  111.164 112.304 1.00 216.07 ? 58 ILE A CG1 1 
ATOM 8125 C CG2 . ILE L 1 74  ? 88.517  111.853 111.373 1.00 224.46 ? 58 ILE A CG2 1 
ATOM 8126 C CD1 . ILE L 1 74  ? 90.481  111.710 113.676 1.00 212.04 ? 58 ILE A CD1 1 
ATOM 8127 N N   . LEU L 1 75  ? 89.794  113.018 108.109 1.00 249.43 ? 59 LEU A N   1 
ATOM 8128 C CA  . LEU L 1 75  ? 88.992  113.472 106.977 1.00 252.61 ? 59 LEU A CA  1 
ATOM 8129 C C   . LEU L 1 75  ? 89.130  112.556 105.768 1.00 254.10 ? 59 LEU A C   1 
ATOM 8130 O O   . LEU L 1 75  ? 88.318  112.644 104.841 1.00 256.32 ? 59 LEU A O   1 
ATOM 8131 C CB  . LEU L 1 75  ? 89.375  114.904 106.595 1.00 246.20 ? 59 LEU A CB  1 
ATOM 8132 C CG  . LEU L 1 75  ? 89.241  115.963 107.692 1.00 244.11 ? 59 LEU A CG  1 
ATOM 8133 C CD1 . LEU L 1 75  ? 89.722  117.319 107.198 1.00 241.56 ? 59 LEU A CD1 1 
ATOM 8134 C CD2 . LEU L 1 75  ? 87.807  116.045 108.186 1.00 249.35 ? 59 LEU A CD2 1 
ATOM 8135 N N   . LYS L 1 76  ? 90.141  111.688 105.753 1.00 244.25 ? 60 LYS A N   1 
ATOM 8136 C CA  . LYS L 1 76  ? 90.302  110.713 104.682 1.00 240.06 ? 60 LYS A CA  1 
ATOM 8137 C C   . LYS L 1 76  ? 89.526  109.428 104.934 1.00 248.22 ? 60 LYS A C   1 
ATOM 8138 O O   . LYS L 1 76  ? 89.147  108.744 103.975 1.00 254.32 ? 60 LYS A O   1 
ATOM 8139 C CB  . LYS L 1 76  ? 91.785  110.380 104.491 1.00 232.28 ? 60 LYS A CB  1 
ATOM 8140 C CG  . LYS L 1 76  ? 92.637  111.559 104.050 1.00 225.54 ? 60 LYS A CG  1 
ATOM 8141 C CD  . LYS L 1 76  ? 94.109  111.183 103.999 1.00 220.82 ? 60 LYS A CD  1 
ATOM 8142 C CE  . LYS L 1 76  ? 94.978  112.379 103.643 1.00 213.69 ? 60 LYS A CE  1 
ATOM 8143 N NZ  . LYS L 1 76  ? 96.429  112.039 103.673 1.00 211.31 ? 60 LYS A NZ  1 
ATOM 8144 N N   . LYS L 1 77  ? 89.283  109.080 106.197 1.00 251.16 ? 61 LYS A N   1 
ATOM 8145 C CA  . LYS L 1 77  ? 88.627  107.818 106.541 1.00 262.32 ? 61 LYS A CA  1 
ATOM 8146 C C   . LYS L 1 77  ? 87.114  108.004 106.671 1.00 275.33 ? 61 LYS A C   1 
ATOM 8147 O O   . LYS L 1 77  ? 86.510  107.768 107.717 1.00 280.84 ? 61 LYS A O   1 
ATOM 8148 C CB  . LYS L 1 77  ? 89.227  107.246 107.821 1.00 258.72 ? 61 LYS A CB  1 
ATOM 8149 C CG  . LYS L 1 77  ? 90.629  106.686 107.653 1.00 252.67 ? 61 LYS A CG  1 
ATOM 8150 C CD  . LYS L 1 77  ? 91.191  106.203 108.980 1.00 253.88 ? 61 LYS A CD  1 
ATOM 8151 C CE  . LYS L 1 77  ? 92.581  105.616 108.809 1.00 250.79 ? 61 LYS A CE  1 
ATOM 8152 N NZ  . LYS L 1 77  ? 92.555  104.349 108.029 1.00 256.83 ? 61 LYS A NZ  1 
ATOM 8153 N N   . GLY L 1 78  ? 86.505  108.437 105.570 1.00 281.92 ? 62 GLY A N   1 
ATOM 8154 C CA  . GLY L 1 78  ? 85.066  108.574 105.479 1.00 295.12 ? 62 GLY A CA  1 
ATOM 8155 C C   . GLY L 1 78  ? 84.490  109.585 106.462 1.00 303.96 ? 62 GLY A C   1 
ATOM 8156 O O   . GLY L 1 78  ? 85.161  110.502 106.941 1.00 295.50 ? 62 GLY A O   1 
ATOM 8157 N N   . SER L 1 79  ? 83.201  109.395 106.756 1.00 328.95 ? 63 SER A N   1 
ATOM 8158 C CA  . SER L 1 79  ? 82.492  110.226 107.716 1.00 349.73 ? 63 SER A CA  1 
ATOM 8159 C C   . SER L 1 79  ? 82.063  109.483 108.973 1.00 361.42 ? 63 SER A C   1 
ATOM 8160 O O   . SER L 1 79  ? 81.829  110.128 109.998 1.00 367.09 ? 63 SER A O   1 
ATOM 8161 C CB  . SER L 1 79  ? 81.252  110.855 107.062 1.00 371.35 ? 63 SER A CB  1 
ATOM 8162 O OG  . SER L 1 79  ? 80.234  109.891 106.864 1.00 392.44 ? 63 SER A OG  1 
ATOM 8163 N N   . GLU L 1 80  ? 81.957  108.153 108.921 1.00 269.07 ? 64 GLU A N   1 
ATOM 8164 C CA  . GLU L 1 80  ? 81.609  107.397 110.120 1.00 272.89 ? 64 GLU A CA  1 
ATOM 8165 C C   . GLU L 1 80  ? 82.708  107.469 111.171 1.00 268.42 ? 64 GLU A C   1 
ATOM 8166 O O   . GLU L 1 80  ? 82.420  107.407 112.372 1.00 270.14 ? 64 GLU A O   1 
ATOM 8167 C CB  . GLU L 1 80  ? 81.309  105.942 109.758 1.00 272.58 ? 64 GLU A CB  1 
ATOM 8168 C CG  . GLU L 1 80  ? 79.984  105.738 109.035 1.00 281.98 ? 64 GLU A CG  1 
ATOM 8169 C CD  . GLU L 1 80  ? 78.780  106.006 109.923 1.00 288.04 ? 64 GLU A CD  1 
ATOM 8170 O OE1 . GLU L 1 80  ? 78.937  106.004 111.163 1.00 289.25 ? 64 GLU A OE1 1 
ATOM 8171 O OE2 . GLU L 1 80  ? 77.676  106.219 109.379 1.00 294.22 ? 64 GLU A OE2 1 
ATOM 8172 N N   . SER L 1 81  ? 83.967  107.600 110.747 1.00 270.30 ? 65 SER A N   1 
ATOM 8173 C CA  . SER L 1 81  ? 85.073  107.747 111.683 1.00 270.96 ? 65 SER A CA  1 
ATOM 8174 C C   . SER L 1 81  ? 85.156  109.144 112.287 1.00 277.35 ? 65 SER A C   1 
ATOM 8175 O O   . SER L 1 81  ? 85.958  109.358 113.202 1.00 281.82 ? 65 SER A O   1 
ATOM 8176 C CB  . SER L 1 81  ? 86.396  107.409 110.991 1.00 267.53 ? 65 SER A CB  1 
ATOM 8177 O OG  . SER L 1 81  ? 87.490  107.557 111.881 1.00 263.79 ? 65 SER A OG  1 
ATOM 8178 N N   . CYS L 1 82  ? 84.352  110.092 111.798 1.00 274.45 ? 66 CYS A N   1 
ATOM 8179 C CA  . CYS L 1 82  ? 84.317  111.427 112.386 1.00 270.43 ? 66 CYS A CA  1 
ATOM 8180 C C   . CYS L 1 82  ? 83.532  111.443 113.691 1.00 264.02 ? 66 CYS A C   1 
ATOM 8181 O O   . CYS L 1 82  ? 83.938  112.108 114.652 1.00 264.90 ? 66 CYS A O   1 
ATOM 8182 C CB  . CYS L 1 82  ? 83.718  112.422 111.392 1.00 276.97 ? 66 CYS A CB  1 
ATOM 8183 S SG  . CYS L 1 82  ? 84.663  112.611 109.863 1.00 279.39 ? 66 CYS A SG  1 
ATOM 8184 N N   . ASN L 1 83  ? 82.402  110.732 113.738 1.00 257.43 ? 67 ASN A N   1 
ATOM 8185 C CA  . ASN L 1 83  ? 81.560  110.745 114.931 1.00 252.76 ? 67 ASN A CA  1 
ATOM 8186 C C   . ASN L 1 83  ? 82.292  110.161 116.134 1.00 243.57 ? 67 ASN A C   1 
ATOM 8187 O O   . ASN L 1 83  ? 82.214  110.706 117.241 1.00 245.91 ? 67 ASN A O   1 
ATOM 8188 C CB  . ASN L 1 83  ? 80.263  109.979 114.665 1.00 255.56 ? 67 ASN A CB  1 
ATOM 8189 C CG  . ASN L 1 83  ? 79.467  110.562 113.516 1.00 260.51 ? 67 ASN A CG  1 
ATOM 8190 O OD1 . ASN L 1 83  ? 79.649  111.722 113.145 1.00 262.04 ? 67 ASN A OD1 1 
ATOM 8191 N ND2 . ASN L 1 83  ? 78.578  109.759 112.943 1.00 263.62 ? 67 ASN A ND2 1 
ATOM 8192 N N   . LEU L 1 84  ? 82.990  109.038 115.939 1.00 232.72 ? 68 LEU A N   1 
ATOM 8193 C CA  . LEU L 1 84  ? 83.789  108.462 117.016 1.00 225.81 ? 68 LEU A CA  1 
ATOM 8194 C C   . LEU L 1 84  ? 84.830  109.454 117.518 1.00 224.96 ? 68 LEU A C   1 
ATOM 8195 O O   . LEU L 1 84  ? 85.027  109.600 118.731 1.00 236.60 ? 68 LEU A O   1 
ATOM 8196 C CB  . LEU L 1 84  ? 84.455  107.171 116.541 1.00 217.96 ? 68 LEU A CB  1 
ATOM 8197 C CG  . LEU L 1 84  ? 83.517  106.040 116.111 1.00 216.09 ? 68 LEU A CG  1 
ATOM 8198 C CD1 . LEU L 1 84  ? 84.306  104.783 115.777 1.00 211.67 ? 68 LEU A CD1 1 
ATOM 8199 C CD2 . LEU L 1 84  ? 82.483  105.758 117.191 1.00 217.53 ? 68 LEU A CD2 1 
ATOM 8200 N N   . PHE L 1 85  ? 85.516  110.136 116.596 1.00 214.56 ? 69 PHE A N   1 
ATOM 8201 C CA  . PHE L 1 85  ? 86.474  111.165 116.989 1.00 205.58 ? 69 PHE A CA  1 
ATOM 8202 C C   . PHE L 1 85  ? 85.800  112.274 117.787 1.00 205.18 ? 69 PHE A C   1 
ATOM 8203 O O   . PHE L 1 85  ? 86.398  112.833 118.713 1.00 207.27 ? 69 PHE A O   1 
ATOM 8204 C CB  . PHE L 1 85  ? 87.165  111.737 115.751 1.00 201.84 ? 69 PHE A CB  1 
ATOM 8205 C CG  . PHE L 1 85  ? 87.981  112.967 116.025 1.00 200.85 ? 69 PHE A CG  1 
ATOM 8206 C CD1 . PHE L 1 85  ? 89.209  112.873 116.659 1.00 180.69 ? 69 PHE A CD1 1 
ATOM 8207 C CD2 . PHE L 1 85  ? 87.527  114.218 115.638 1.00 187.02 ? 69 PHE A CD2 1 
ATOM 8208 C CE1 . PHE L 1 85  ? 89.966  114.003 116.907 1.00 180.29 ? 69 PHE A CE1 1 
ATOM 8209 C CE2 . PHE L 1 85  ? 88.279  115.352 115.885 1.00 186.65 ? 69 PHE A CE2 1 
ATOM 8210 C CZ  . PHE L 1 85  ? 89.500  115.243 116.520 1.00 183.25 ? 69 PHE A CZ  1 
ATOM 8211 N N   . LEU L 1 86  ? 84.556  112.610 117.440 1.00 203.28 ? 70 LEU A N   1 
ATOM 8212 C CA  . LEU L 1 86  ? 83.863  113.684 118.143 1.00 203.05 ? 70 LEU A CA  1 
ATOM 8213 C C   . LEU L 1 86  ? 83.463  113.256 119.550 1.00 206.62 ? 70 LEU A C   1 
ATOM 8214 O O   . LEU L 1 86  ? 83.565  114.045 120.496 1.00 210.03 ? 70 LEU A O   1 
ATOM 8215 C CB  . LEU L 1 86  ? 82.638  114.130 117.345 1.00 203.25 ? 70 LEU A CB  1 
ATOM 8216 C CG  . LEU L 1 86  ? 82.174  115.568 117.586 1.00 204.97 ? 70 LEU A CG  1 
ATOM 8217 C CD1 . LEU L 1 86  ? 83.282  116.549 117.236 1.00 202.06 ? 70 LEU A CD1 1 
ATOM 8218 C CD2 . LEU L 1 86  ? 80.917  115.866 116.784 1.00 210.20 ? 70 LEU A CD2 1 
ATOM 8219 N N   . LYS L 1 87  ? 82.997  112.014 119.708 1.00 208.32 ? 71 LYS A N   1 
ATOM 8220 C CA  . LYS L 1 87  ? 82.689  111.501 121.039 1.00 210.32 ? 71 LYS A CA  1 
ATOM 8221 C C   . LYS L 1 87  ? 83.945  111.433 121.900 1.00 208.23 ? 71 LYS A C   1 
ATOM 8222 O O   . LYS L 1 87  ? 83.963  111.923 123.037 1.00 208.78 ? 71 LYS A O   1 
ATOM 8223 C CB  . LYS L 1 87  ? 82.031  110.126 120.935 1.00 211.48 ? 71 LYS A CB  1 
ATOM 8224 C CG  . LYS L 1 87  ? 80.636  110.139 120.331 1.00 218.91 ? 71 LYS A CG  1 
ATOM 8225 C CD  . LYS L 1 87  ? 80.071  108.730 120.240 1.00 222.86 ? 71 LYS A CD  1 
ATOM 8226 C CE  . LYS L 1 87  ? 78.713  108.711 119.559 1.00 230.58 ? 71 LYS A CE  1 
ATOM 8227 N NZ  . LYS L 1 87  ? 78.184  107.324 119.432 1.00 233.71 ? 71 LYS A NZ  1 
ATOM 8228 N N   . SER L 1 88  ? 85.011  110.826 121.370 1.00 207.41 ? 72 SER A N   1 
ATOM 8229 C CA  . SER L 1 88  ? 86.268  110.749 122.105 1.00 201.76 ? 72 SER A CA  1 
ATOM 8230 C C   . SER L 1 88  ? 86.877  112.123 122.343 1.00 205.83 ? 72 SER A C   1 
ATOM 8231 O O   . SER L 1 88  ? 87.748  112.263 123.209 1.00 203.18 ? 72 SER A O   1 
ATOM 8232 C CB  . SER L 1 88  ? 87.260  109.858 121.355 1.00 194.14 ? 72 SER A CB  1 
ATOM 8233 O OG  . SER L 1 88  ? 88.478  109.736 122.068 1.00 188.52 ? 72 SER A OG  1 
ATOM 8234 N N   . LEU L 1 89  ? 86.445  113.137 121.594 1.00 208.40 ? 73 LEU A N   1 
ATOM 8235 C CA  . LEU L 1 89  ? 86.869  114.509 121.836 1.00 209.69 ? 73 LEU A CA  1 
ATOM 8236 C C   . LEU L 1 89  ? 85.999  115.212 122.870 1.00 219.33 ? 73 LEU A C   1 
ATOM 8237 O O   . LEU L 1 89  ? 86.461  116.158 123.517 1.00 221.22 ? 73 LEU A O   1 
ATOM 8238 C CB  . LEU L 1 89  ? 86.862  115.304 120.525 1.00 206.86 ? 73 LEU A CB  1 
ATOM 8239 C CG  . LEU L 1 89  ? 87.242  116.786 120.592 1.00 204.61 ? 73 LEU A CG  1 
ATOM 8240 C CD1 . LEU L 1 89  ? 88.659  116.954 121.123 1.00 199.40 ? 73 LEU A CD1 1 
ATOM 8241 C CD2 . LEU L 1 89  ? 87.091  117.451 119.234 1.00 207.25 ? 73 LEU A CD2 1 
ATOM 8242 N N   . LYS L 1 90  ? 84.746  114.788 123.037 1.00 228.62 ? 74 LYS A N   1 
ATOM 8243 C CA  . LYS L 1 90  ? 83.890  115.385 124.052 1.00 240.23 ? 74 LYS A CA  1 
ATOM 8244 C C   . LYS L 1 90  ? 83.974  114.672 125.396 1.00 248.12 ? 74 LYS A C   1 
ATOM 8245 O O   . LYS L 1 90  ? 83.507  115.222 126.399 1.00 250.99 ? 74 LYS A O   1 
ATOM 8246 C CB  . LYS L 1 90  ? 82.434  115.427 123.569 1.00 244.79 ? 74 LYS A CB  1 
ATOM 8247 C CG  . LYS L 1 90  ? 81.617  114.176 123.834 1.00 246.86 ? 74 LYS A CG  1 
ATOM 8248 C CD  . LYS L 1 90  ? 80.299  114.236 123.074 1.00 251.66 ? 74 LYS A CD  1 
ATOM 8249 C CE  . LYS L 1 90  ? 79.277  113.268 123.642 1.00 254.50 ? 74 LYS A CE  1 
ATOM 8250 N NZ  . LYS L 1 90  ? 78.857  113.670 125.013 1.00 256.99 ? 74 LYS A NZ  1 
ATOM 8251 N N   . GLU L 1 91  ? 84.553  113.470 125.445 1.00 253.35 ? 75 GLU A N   1 
ATOM 8252 C CA  . GLU L 1 91  ? 84.809  112.827 126.731 1.00 253.51 ? 75 GLU A CA  1 
ATOM 8253 C C   . GLU L 1 91  ? 85.993  113.480 127.438 1.00 243.43 ? 75 GLU A C   1 
ATOM 8254 O O   . GLU L 1 91  ? 85.854  114.024 128.539 1.00 249.26 ? 75 GLU A O   1 
ATOM 8255 C CB  . GLU L 1 91  ? 85.047  111.328 126.534 1.00 260.70 ? 75 GLU A CB  1 
ATOM 8256 C CG  . GLU L 1 91  ? 83.802  110.547 126.139 1.00 274.14 ? 75 GLU A CG  1 
ATOM 8257 C CD  . GLU L 1 91  ? 82.689  110.661 127.165 1.00 288.14 ? 75 GLU A CD  1 
ATOM 8258 O OE1 . GLU L 1 91  ? 82.996  110.717 128.375 1.00 292.01 ? 75 GLU A OE1 1 
ATOM 8259 O OE2 . GLU L 1 91  ? 81.507  110.696 126.762 1.00 295.58 ? 75 GLU A OE2 1 
ATOM 8260 N N   . TRP L 1 92  ? 87.168  113.434 126.816 1.00 238.78 ? 76 TRP A N   1 
ATOM 8261 C CA  . TRP L 1 92  ? 88.344  114.128 127.321 1.00 224.05 ? 76 TRP A CA  1 
ATOM 8262 C C   . TRP L 1 92  ? 88.430  115.513 126.695 1.00 214.42 ? 76 TRP A C   1 
ATOM 8263 O O   . TRP L 1 92  ? 88.141  115.684 125.508 1.00 216.74 ? 76 TRP A O   1 
ATOM 8264 C CB  . TRP L 1 92  ? 89.619  113.339 127.017 1.00 221.59 ? 76 TRP A CB  1 
ATOM 8265 C CG  . TRP L 1 92  ? 89.436  111.854 127.035 1.00 223.31 ? 76 TRP A CG  1 
ATOM 8266 C CD1 . TRP L 1 92  ? 89.146  111.049 125.972 1.00 224.44 ? 76 TRP A CD1 1 
ATOM 8267 C CD2 . TRP L 1 92  ? 89.541  110.992 128.173 1.00 226.93 ? 76 TRP A CD2 1 
ATOM 8268 N NE1 . TRP L 1 92  ? 89.060  109.740 126.380 1.00 228.12 ? 76 TRP A NE1 1 
ATOM 8269 C CE2 . TRP L 1 92  ? 89.298  109.679 127.727 1.00 210.85 ? 76 TRP A CE2 1 
ATOM 8270 C CE3 . TRP L 1 92  ? 89.814  111.205 129.527 1.00 227.97 ? 76 TRP A CE3 1 
ATOM 8271 C CZ2 . TRP L 1 92  ? 89.322  108.583 128.585 1.00 214.99 ? 76 TRP A CZ2 1 
ATOM 8272 C CZ3 . TRP L 1 92  ? 89.837  110.116 130.378 1.00 232.64 ? 76 TRP A CZ3 1 
ATOM 8273 C CH2 . TRP L 1 92  ? 89.591  108.822 129.905 1.00 235.98 ? 76 TRP A CH2 1 
ATOM 8274 N N   . ASN L 1 93  ? 88.832  116.498 127.501 1.00 205.82 ? 77 ASN A N   1 
ATOM 8275 C CA  . ASN L 1 93  ? 88.899  117.897 127.070 1.00 197.54 ? 77 ASN A CA  1 
ATOM 8276 C C   . ASN L 1 93  ? 87.516  118.396 126.647 1.00 193.16 ? 77 ASN A C   1 
ATOM 8277 O O   . ASN L 1 93  ? 87.314  118.892 125.535 1.00 191.28 ? 77 ASN A O   1 
ATOM 8278 C CB  . ASN L 1 93  ? 89.927  118.084 125.948 1.00 195.08 ? 77 ASN A CB  1 
ATOM 8279 C CG  . ASN L 1 93  ? 90.405  119.519 125.821 1.00 193.08 ? 77 ASN A CG  1 
ATOM 8280 O OD1 . ASN L 1 93  ? 89.637  120.463 126.007 1.00 192.80 ? 77 ASN A OD1 1 
ATOM 8281 N ND2 . ASN L 1 93  ? 91.680  119.690 125.491 1.00 192.26 ? 77 ASN A ND2 1 
ATOM 8282 N N   . TYR L 1 94  ? 86.551  118.240 127.551 1.00 194.47 ? 78 TYR A N   1 
ATOM 8283 C CA  . TYR L 1 94  ? 85.194  118.717 127.296 1.00 197.08 ? 78 TYR A CA  1 
ATOM 8284 C C   . TYR L 1 94  ? 85.074  120.234 127.161 1.00 201.46 ? 78 TYR A C   1 
ATOM 8285 O O   . TYR L 1 94  ? 84.296  120.682 126.299 1.00 203.53 ? 78 TYR A O   1 
ATOM 8286 C CB  . TYR L 1 94  ? 84.265  118.200 128.403 1.00 197.18 ? 78 TYR A CB  1 
ATOM 8287 C CG  . TYR L 1 94  ? 82.810  118.585 128.241 1.00 196.64 ? 78 TYR A CG  1 
ATOM 8288 C CD1 . TYR L 1 94  ? 82.028  118.026 127.239 1.00 197.53 ? 78 TYR A CD1 1 
ATOM 8289 C CD2 . TYR L 1 94  ? 82.218  119.501 129.100 1.00 196.33 ? 78 TYR A CD2 1 
ATOM 8290 C CE1 . TYR L 1 94  ? 80.696  118.374 127.094 1.00 198.05 ? 78 TYR A CE1 1 
ATOM 8291 C CE2 . TYR L 1 94  ? 80.889  119.856 128.962 1.00 196.95 ? 78 TYR A CE2 1 
ATOM 8292 C CZ  . TYR L 1 94  ? 80.132  119.290 127.958 1.00 197.93 ? 78 TYR A CZ  1 
ATOM 8293 O OH  . TYR L 1 94  ? 78.810  119.642 127.821 1.00 198.84 ? 78 TYR A OH  1 
ATOM 8294 N N   . PRO L 1 95  ? 85.763  121.069 127.955 1.00 206.51 ? 79 PRO A N   1 
ATOM 8295 C CA  . PRO L 1 95  ? 85.556  122.523 127.821 1.00 207.86 ? 79 PRO A CA  1 
ATOM 8296 C C   . PRO L 1 95  ? 85.843  123.073 126.433 1.00 206.62 ? 79 PRO A C   1 
ATOM 8297 O O   . PRO L 1 95  ? 85.213  124.060 126.034 1.00 208.02 ? 79 PRO A O   1 
ATOM 8298 C CB  . PRO L 1 95  ? 86.516  123.109 128.866 1.00 208.73 ? 79 PRO A CB  1 
ATOM 8299 C CG  . PRO L 1 95  ? 86.621  122.052 129.892 1.00 209.86 ? 79 PRO A CG  1 
ATOM 8300 C CD  . PRO L 1 95  ? 86.607  120.762 129.126 1.00 208.92 ? 79 PRO A CD  1 
ATOM 8301 N N   . LEU L 1 96  ? 86.777  122.480 125.688 1.00 207.17 ? 80 LEU A N   1 
ATOM 8302 C CA  . LEU L 1 96  ? 87.026  122.937 124.323 1.00 209.66 ? 80 LEU A CA  1 
ATOM 8303 C C   . LEU L 1 96  ? 85.837  122.635 123.420 1.00 213.82 ? 80 LEU A C   1 
ATOM 8304 O O   . LEU L 1 96  ? 85.367  123.509 122.680 1.00 214.61 ? 80 LEU A O   1 
ATOM 8305 C CB  . LEU L 1 96  ? 88.300  122.295 123.776 1.00 209.62 ? 80 LEU A CB  1 
ATOM 8306 C CG  . LEU L 1 96  ? 88.696  122.683 122.351 1.00 211.27 ? 80 LEU A CG  1 
ATOM 8307 C CD1 . LEU L 1 96  ? 88.935  124.182 122.253 1.00 211.40 ? 80 LEU A CD1 1 
ATOM 8308 C CD2 . LEU L 1 96  ? 89.927  121.912 121.904 1.00 212.74 ? 80 LEU A CD2 1 
ATOM 8309 N N   . PHE L 1 97  ? 85.340  121.395 123.465 1.00 218.57 ? 81 PHE A N   1 
ATOM 8310 C CA  . PHE L 1 97  ? 84.202  121.017 122.632 1.00 222.07 ? 81 PHE A CA  1 
ATOM 8311 C C   . PHE L 1 97  ? 82.968  121.842 122.973 1.00 227.64 ? 81 PHE A C   1 
ATOM 8312 O O   . PHE L 1 97  ? 82.212  122.239 122.078 1.00 227.57 ? 81 PHE A O   1 
ATOM 8313 C CB  . PHE L 1 97  ? 83.911  119.525 122.787 1.00 219.21 ? 81 PHE A CB  1 
ATOM 8314 C CG  . PHE L 1 97  ? 82.566  119.112 122.259 1.00 217.75 ? 81 PHE A CG  1 
ATOM 8315 C CD1 . PHE L 1 97  ? 82.337  119.024 120.897 1.00 218.53 ? 81 PHE A CD1 1 
ATOM 8316 C CD2 . PHE L 1 97  ? 81.531  118.814 123.129 1.00 216.97 ? 81 PHE A CD2 1 
ATOM 8317 C CE1 . PHE L 1 97  ? 81.098  118.645 120.411 1.00 220.25 ? 81 PHE A CE1 1 
ATOM 8318 C CE2 . PHE L 1 97  ? 80.291  118.434 122.651 1.00 218.36 ? 81 PHE A CE2 1 
ATOM 8319 C CZ  . PHE L 1 97  ? 80.074  118.349 121.289 1.00 219.96 ? 81 PHE A CZ  1 
ATOM 8320 N N   . GLN L 1 98  ? 82.742  122.108 124.262 1.00 234.74 ? 82 GLN A N   1 
ATOM 8321 C CA  . GLN L 1 98  ? 81.606  122.940 124.640 1.00 238.18 ? 82 GLN A CA  1 
ATOM 8322 C C   . GLN L 1 98  ? 81.825  124.394 124.238 1.00 235.43 ? 82 GLN A C   1 
ATOM 8323 O O   . GLN L 1 98  ? 80.865  125.095 123.899 1.00 234.82 ? 82 GLN A O   1 
ATOM 8324 C CB  . GLN L 1 98  ? 81.352  122.834 126.145 1.00 244.45 ? 82 GLN A CB  1 
ATOM 8325 C CG  . GLN L 1 98  ? 80.148  123.625 126.634 1.00 252.16 ? 82 GLN A CG  1 
ATOM 8326 C CD  . GLN L 1 98  ? 80.021  123.623 128.146 1.00 258.86 ? 82 GLN A CD  1 
ATOM 8327 O OE1 . GLN L 1 98  ? 80.847  123.041 128.850 1.00 259.99 ? 82 GLN A OE1 1 
ATOM 8328 N NE2 . GLN L 1 98  ? 78.981  124.274 128.654 1.00 263.99 ? 82 GLN A NE2 1 
ATOM 8329 N N   . ASP L 1 99  ? 83.078  124.855 124.255 1.00 236.10 ? 83 ASP A N   1 
ATOM 8330 C CA  . ASP L 1 99  ? 83.375  126.230 123.869 1.00 235.53 ? 83 ASP A CA  1 
ATOM 8331 C C   . ASP L 1 99  ? 83.218  126.445 122.369 1.00 230.71 ? 83 ASP A C   1 
ATOM 8332 O O   . ASP L 1 99  ? 82.864  127.548 121.938 1.00 231.51 ? 83 ASP A O   1 
ATOM 8333 C CB  . ASP L 1 99  ? 84.794  126.597 124.305 1.00 240.30 ? 83 ASP A CB  1 
ATOM 8334 C CG  . ASP L 1 99  ? 85.106  128.069 124.110 1.00 246.70 ? 83 ASP A CG  1 
ATOM 8335 O OD1 . ASP L 1 99  ? 84.160  128.876 124.013 1.00 249.59 ? 83 ASP A OD1 1 
ATOM 8336 O OD2 . ASP L 1 99  ? 86.305  128.417 124.048 1.00 249.09 ? 83 ASP A OD2 1 
ATOM 8337 N N   . LEU L 1 100 ? 83.458  125.411 121.563 1.00 223.55 ? 84 LEU A N   1 
ATOM 8338 C CA  . LEU L 1 100 ? 83.496  125.594 120.117 1.00 217.20 ? 84 LEU A CA  1 
ATOM 8339 C C   . LEU L 1 100 ? 82.113  125.703 119.491 1.00 212.56 ? 84 LEU A C   1 
ATOM 8340 O O   . LEU L 1 100 ? 81.995  126.210 118.371 1.00 214.24 ? 84 LEU A O   1 
ATOM 8341 C CB  . LEU L 1 100 ? 84.268  124.446 119.461 1.00 216.01 ? 84 LEU A CB  1 
ATOM 8342 C CG  . LEU L 1 100 ? 85.166  124.834 118.286 1.00 215.51 ? 84 LEU A CG  1 
ATOM 8343 C CD1 . LEU L 1 100 ? 86.139  125.926 118.697 1.00 214.07 ? 84 LEU A CD1 1 
ATOM 8344 C CD2 . LEU L 1 100 ? 85.915  123.620 117.761 1.00 215.02 ? 84 LEU A CD2 1 
ATOM 8345 N N   . ASN L 1 101 ? 81.071  125.249 120.180 1.00 206.43 ? 85 ASN A N   1 
ATOM 8346 C CA  . ASN L 1 101 ? 79.709  125.391 119.677 1.00 202.87 ? 85 ASN A CA  1 
ATOM 8347 C C   . ASN L 1 101 ? 79.181  126.802 119.912 1.00 200.31 ? 85 ASN A C   1 
ATOM 8348 O O   . ASN L 1 101 ? 78.752  127.138 121.016 1.00 197.83 ? 85 ASN A O   1 
ATOM 8349 C CB  . ASN L 1 101 ? 78.782  124.361 120.327 1.00 201.41 ? 85 ASN A CB  1 
ATOM 8350 C CG  . ASN L 1 101 ? 79.211  122.934 120.046 1.00 202.31 ? 85 ASN A CG  1 
ATOM 8351 O OD1 . ASN L 1 101 ? 79.714  122.629 118.965 1.00 203.35 ? 85 ASN A OD1 1 
ATOM 8352 N ND2 . ASN L 1 101 ? 79.008  122.050 121.017 1.00 202.66 ? 85 ASN A ND2 1 
# 
# 
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   GLY 1   -15 ?  ?   ?   G . n 
A 1 2   PRO 2   -14 ?  ?   ?   G . n 
A 1 3   GLY 3   -13 ?  ?   ?   G . n 
A 1 4   VAL 4   -12 ?  ?   ?   G . n 
A 1 5   ASP 5   -11 ?  ?   ?   G . n 
A 1 6   GLU 6   -10 ?  ?   ?   G . n 
A 1 7   ALA 7   -9  ?  ?   ?   G . n 
A 1 8   LEU 8   -8  ?  ?   ?   G . n 
A 1 9   ARG 9   -7  ?  ?   ?   G . n 
A 1 10  GLU 10  -6  ?  ?   ?   G . n 
A 1 11  ALA 11  -5  ?  ?   ?   G . n 
A 1 12  GLN 12  -4  ?  ?   ?   G . n 
A 1 13  THR 13  -3  ?  ?   ?   G . n 
A 1 14  LYS 14  -2  ?  ?   ?   G . n 
A 1 15  SER 15  -1  ?  ?   ?   G . n 
A 1 16  ALA 16  0   ?  ?   ?   G . n 
A 1 17  MET 17  1   1  MET MET G . n 
A 1 18  ASN 18  2   2  ASN ASN G . n 
A 1 19  PHE 19  3   3  PHE PHE G . n 
A 1 20  ILE 20  4   4  ILE ILE G . n 
A 1 21  LYS 21  5   5  LYS LYS G . n 
A 1 22  ASP 22  6   6  ASP ASP G . n 
A 1 23  ASN 23  7   7  ASN ASN G . n 
A 1 24  SER 24  8   8  SER SER G . n 
A 1 25  ARG 25  9   9  ARG ARG G . n 
A 1 26  ALA 26  10  10 ALA ALA G . n 
A 1 27  LEU 27  11  11 LEU LEU G . n 
A 1 28  ILE 28  12  12 ILE ILE G . n 
A 1 29  GLN 29  13  13 GLN GLN G . n 
A 1 30  ARG 30  14  14 ARG ARG G . n 
A 1 31  MET 31  15  15 MET MET G . n 
A 1 32  GLY 32  16  16 GLY GLY G . n 
A 1 33  MET 33  17  17 MET MET G . n 
A 1 34  THR 34  18  18 THR THR G . n 
A 1 35  VAL 35  19  19 VAL VAL G . n 
A 1 36  ILE 36  20  20 ILE ILE G . n 
A 1 37  LYS 37  21  21 LYS LYS G . n 
A 1 38  GLN 38  22  22 GLN GLN G . n 
A 1 39  ILE 39  23  23 ILE ILE G . n 
A 1 40  THR 40  24  24 THR THR G . n 
A 1 41  ASP 41  25  25 ASP ASP G . n 
A 1 42  ASP 42  26  26 ASP ASP G . n 
A 1 43  LEU 43  27  27 LEU LEU G . n 
A 1 44  PHE 44  28  28 PHE PHE G . n 
A 1 45  VAL 45  29  29 VAL VAL G . n 
A 1 46  TRP 46  30  30 TRP TRP G . n 
A 1 47  ASN 47  31  31 ASN ASN G . n 
A 1 48  VAL 48  32  32 VAL VAL G . n 
A 1 49  LEU 49  33  33 LEU LEU G . n 
A 1 50  ASN 50  34  34 ASN ASN G . n 
A 1 51  ARG 51  35  35 ARG ARG G . n 
A 1 52  GLU 52  36  36 GLU GLU G . n 
A 1 53  GLU 53  37  37 GLU GLU G . n 
A 1 54  VAL 54  38  38 VAL VAL G . n 
A 1 55  ASN 55  39  39 ASN ASN G . n 
A 1 56  ILE 56  40  40 ILE ILE G . n 
A 1 57  ILE 57  41  41 ILE ILE G . n 
A 1 58  CYS 58  42  42 CYS CYS G . n 
A 1 59  CYS 59  43  43 CYS CYS G . n 
A 1 60  GLU 60  44  44 GLU GLU G . n 
A 1 61  LYS 61  45  45 LYS LYS G . n 
A 1 62  VAL 62  46  46 VAL VAL G . n 
A 1 63  GLU 63  47  47 GLU GLU G . n 
A 1 64  GLN 64  48  48 GLN GLN G . n 
A 1 65  ASP 65  49  49 ASP ASP G . n 
A 1 66  ALA 66  50  50 ALA ALA G . n 
A 1 67  ALA 67  51  51 ALA ALA G . n 
A 1 68  ARG 68  52  52 ARG ARG G . n 
A 1 69  GLY 69  53  53 GLY GLY G . n 
A 1 70  ILE 70  54  54 ILE ILE G . n 
A 1 71  ILE 71  55  55 ILE ILE G . n 
A 1 72  HIS 72  56  56 HIS HIS G . n 
A 1 73  MET 73  57  57 MET MET G . n 
A 1 74  ILE 74  58  58 ILE ILE G . n 
A 1 75  LEU 75  59  59 LEU LEU G . n 
A 1 76  LYS 76  60  60 LYS LYS G . n 
A 1 77  LYS 77  61  61 LYS LYS G . n 
A 1 78  GLY 78  62  62 GLY GLY G . n 
A 1 79  SER 79  63  63 SER SER G . n 
A 1 80  GLU 80  64  64 GLU GLU G . n 
A 1 81  SER 81  65  65 SER SER G . n 
A 1 82  CYS 82  66  66 CYS CYS G . n 
A 1 83  ASN 83  67  67 ASN ASN G . n 
A 1 84  LEU 84  68  68 LEU LEU G . n 
A 1 85  PHE 85  69  69 PHE PHE G . n 
A 1 86  LEU 86  70  70 LEU LEU G . n 
A 1 87  LYS 87  71  71 LYS LYS G . n 
A 1 88  SER 88  72  72 SER SER G . n 
A 1 89  LEU 89  73  73 LEU LEU G . n 
A 1 90  LYS 90  74  74 LYS LYS G . n 
A 1 91  GLU 91  75  75 GLU GLU G . n 
A 1 92  TRP 92  76  76 TRP TRP G . n 
A 1 93  ASN 93  77  77 ASN ASN G . n 
A 1 94  TYR 94  78  78 TYR TYR G . n 
A 1 95  PRO 95  79  79 PRO PRO G . n 
A 1 96  LEU 96  80  80 LEU LEU G . n 
A 1 97  PHE 97  81  81 PHE PHE G . n 
A 1 98  GLN 98  82  82 GLN GLN G . n 
A 1 99  ASP 99  83  83 ASP ASP G . n 
A 1 100 LEU 100 84  84 LEU LEU G . n 
A 1 101 ASN 101 85  85 ASN ASN G . n 
B 1 1   GLY 1   -15 ?  ?   ?   L . n 
B 1 2   PRO 2   -14 ?  ?   ?   L . n 
B 1 3   GLY 3   -13 ?  ?   ?   L . n 
B 1 4   VAL 4   -12 ?  ?   ?   L . n 
B 1 5   ASP 5   -11 ?  ?   ?   L . n 
B 1 6   GLU 6   -10 ?  ?   ?   L . n 
B 1 7   ALA 7   -9  ?  ?   ?   L . n 
B 1 8   LEU 8   -8  ?  ?   ?   L . n 
B 1 9   ARG 9   -7  ?  ?   ?   L . n 
B 1 10  GLU 10  -6  ?  ?   ?   L . n 
B 1 11  ALA 11  -5  ?  ?   ?   L . n 
B 1 12  GLN 12  -4  ?  ?   ?   L . n 
B 1 13  THR 13  -3  ?  ?   ?   L . n 
B 1 14  LYS 14  -2  ?  ?   ?   L . n 
B 1 15  SER 15  -1  ?  ?   ?   L . n 
B 1 16  ALA 16  0   ?  ?   ?   L . n 
B 1 17  MET 17  1   1  MET MET L . n 
B 1 18  ASN 18  2   2  ASN ASN L . n 
B 1 19  PHE 19  3   3  PHE PHE L . n 
B 1 20  ILE 20  4   4  ILE ILE L . n 
B 1 21  LYS 21  5   5  LYS LYS L . n 
B 1 22  ASP 22  6   6  ASP ASP L . n 
B 1 23  ASN 23  7   7  ASN ASN L . n 
B 1 24  SER 24  8   8  SER SER L . n 
B 1 25  ARG 25  9   9  ARG ARG L . n 
B 1 26  ALA 26  10  10 ALA ALA L . n 
B 1 27  LEU 27  11  11 LEU LEU L . n 
B 1 28  ILE 28  12  12 ILE ILE L . n 
B 1 29  GLN 29  13  13 GLN GLN L . n 
B 1 30  ARG 30  14  14 ARG ARG L . n 
B 1 31  MET 31  15  15 MET MET L . n 
B 1 32  GLY 32  16  16 GLY GLY L . n 
B 1 33  MET 33  17  17 MET MET L . n 
B 1 34  THR 34  18  18 THR THR L . n 
B 1 35  VAL 35  19  19 VAL VAL L . n 
B 1 36  ILE 36  20  20 ILE ILE L . n 
B 1 37  LYS 37  21  21 LYS LYS L . n 
B 1 38  GLN 38  22  22 GLN GLN L . n 
B 1 39  ILE 39  23  23 ILE ILE L . n 
B 1 40  THR 40  24  24 THR THR L . n 
B 1 41  ASP 41  25  25 ASP ASP L . n 
B 1 42  ASP 42  26  26 ASP ASP L . n 
B 1 43  LEU 43  27  27 LEU LEU L . n 
B 1 44  PHE 44  28  28 PHE PHE L . n 
B 1 45  VAL 45  29  29 VAL VAL L . n 
B 1 46  TRP 46  30  30 TRP TRP L . n 
B 1 47  ASN 47  31  31 ASN ASN L . n 
B 1 48  VAL 48  32  32 VAL VAL L . n 
B 1 49  LEU 49  33  33 LEU LEU L . n 
B 1 50  ASN 50  34  34 ASN ASN L . n 
B 1 51  ARG 51  35  35 ARG ARG L . n 
B 1 52  GLU 52  36  36 GLU GLU L . n 
B 1 53  GLU 53  37  37 GLU GLU L . n 
B 1 54  VAL 54  38  38 VAL VAL L . n 
B 1 55  ASN 55  39  39 ASN ASN L . n 
B 1 56  ILE 56  40  40 ILE ILE L . n 
B 1 57  ILE 57  41  41 ILE ILE L . n 
B 1 58  CYS 58  42  42 CYS CYS L . n 
B 1 59  CYS 59  43  43 CYS CYS L . n 
B 1 60  GLU 60  44  44 GLU GLU L . n 
B 1 61  LYS 61  45  45 LYS LYS L . n 
B 1 62  VAL 62  46  46 VAL VAL L . n 
B 1 63  GLU 63  47  47 GLU GLU L . n 
B 1 64  GLN 64  48  48 GLN GLN L . n 
B 1 65  ASP 65  49  49 ASP ASP L . n 
B 1 66  ALA 66  50  50 ALA ALA L . n 
B 1 67  ALA 67  51  51 ALA ALA L . n 
B 1 68  ARG 68  52  52 ARG ARG L . n 
B 1 69  GLY 69  53  53 GLY GLY L . n 
B 1 70  ILE 70  54  54 ILE ILE L . n 
B 1 71  ILE 71  55  55 ILE ILE L . n 
B 1 72  HIS 72  56  56 HIS HIS L . n 
B 1 73  MET 73  57  57 MET MET L . n 
B 1 74  ILE 74  58  58 ILE ILE L . n 
B 1 75  LEU 75  59  59 LEU LEU L . n 
B 1 76  LYS 76  60  60 LYS LYS L . n 
B 1 77  LYS 77  61  61 LYS LYS L . n 
B 1 78  GLY 78  62  62 GLY GLY L . n 
B 1 79  SER 79  63  63 SER SER L . n 
B 1 80  GLU 80  64  64 GLU GLU L . n 
B 1 81  SER 81  65  65 SER SER L . n 
B 1 82  CYS 82  66  66 CYS CYS L . n 
B 1 83  ASN 83  67  67 ASN ASN L . n 
B 1 84  LEU 84  68  68 LEU LEU L . n 
B 1 85  PHE 85  69  69 PHE PHE L . n 
B 1 86  LEU 86  70  70 LEU LEU L . n 
B 1 87  LYS 87  71  71 LYS LYS L . n 
B 1 88  SER 88  72  72 SER SER L . n 
B 1 89  LEU 89  73  73 LEU LEU L . n 
B 1 90  LYS 90  74  74 LYS LYS L . n 
B 1 91  GLU 91  75  75 GLU GLU L . n 
B 1 92  TRP 92  76  76 TRP TRP L . n 
B 1 93  ASN 93  77  77 ASN ASN L . n 
B 1 94  TYR 94  78  78 TYR TYR L . n 
B 1 95  PRO 95  79  79 PRO PRO L . n 
B 1 96  LEU 96  80  80 LEU LEU L . n 
B 1 97  PHE 97  81  81 PHE PHE L . n 
B 1 98  GLN 98  82  82 GLN GLN L . n 
B 1 99  ASP 99  83  83 ASP ASP L . n 
B 1 100 LEU 100 84  84 LEU LEU L . n 
B 1 101 ASN 101 85  85 ASN ASN L . n 
C 1 1   GLY 1   -15 ?  ?   ?   K . n 
C 1 2   PRO 2   -14 ?  ?   ?   K . n 
C 1 3   GLY 3   -13 ?  ?   ?   K . n 
C 1 4   VAL 4   -12 ?  ?   ?   K . n 
C 1 5   ASP 5   -11 ?  ?   ?   K . n 
C 1 6   GLU 6   -10 ?  ?   ?   K . n 
C 1 7   ALA 7   -9  ?  ?   ?   K . n 
C 1 8   LEU 8   -8  ?  ?   ?   K . n 
C 1 9   ARG 9   -7  ?  ?   ?   K . n 
C 1 10  GLU 10  -6  ?  ?   ?   K . n 
C 1 11  ALA 11  -5  ?  ?   ?   K . n 
C 1 12  GLN 12  -4  ?  ?   ?   K . n 
C 1 13  THR 13  -3  ?  ?   ?   K . n 
C 1 14  LYS 14  -2  ?  ?   ?   K . n 
C 1 15  SER 15  -1  ?  ?   ?   K . n 
C 1 16  ALA 16  0   ?  ?   ?   K . n 
C 1 17  MET 17  1   1  MET MET K . n 
C 1 18  ASN 18  2   2  ASN ASN K . n 
C 1 19  PHE 19  3   3  PHE PHE K . n 
C 1 20  ILE 20  4   4  ILE ILE K . n 
C 1 21  LYS 21  5   5  LYS LYS K . n 
C 1 22  ASP 22  6   6  ASP ASP K . n 
C 1 23  ASN 23  7   7  ASN ASN K . n 
C 1 24  SER 24  8   8  SER SER K . n 
C 1 25  ARG 25  9   9  ARG ARG K . n 
C 1 26  ALA 26  10  10 ALA ALA K . n 
C 1 27  LEU 27  11  11 LEU LEU K . n 
C 1 28  ILE 28  12  12 ILE ILE K . n 
C 1 29  GLN 29  13  13 GLN GLN K . n 
C 1 30  ARG 30  14  14 ARG ARG K . n 
C 1 31  MET 31  15  15 MET MET K . n 
C 1 32  GLY 32  16  16 GLY GLY K . n 
C 1 33  MET 33  17  17 MET MET K . n 
C 1 34  THR 34  18  18 THR THR K . n 
C 1 35  VAL 35  19  19 VAL VAL K . n 
C 1 36  ILE 36  20  20 ILE ILE K . n 
C 1 37  LYS 37  21  21 LYS LYS K . n 
C 1 38  GLN 38  22  22 GLN GLN K . n 
C 1 39  ILE 39  23  23 ILE ILE K . n 
C 1 40  THR 40  24  24 THR THR K . n 
C 1 41  ASP 41  25  25 ASP ASP K . n 
C 1 42  ASP 42  26  26 ASP ASP K . n 
C 1 43  LEU 43  27  27 LEU LEU K . n 
C 1 44  PHE 44  28  28 PHE PHE K . n 
C 1 45  VAL 45  29  29 VAL VAL K . n 
C 1 46  TRP 46  30  30 TRP TRP K . n 
C 1 47  ASN 47  31  31 ASN ASN K . n 
C 1 48  VAL 48  32  32 VAL VAL K . n 
C 1 49  LEU 49  33  33 LEU LEU K . n 
C 1 50  ASN 50  34  34 ASN ASN K . n 
C 1 51  ARG 51  35  35 ARG ARG K . n 
C 1 52  GLU 52  36  36 GLU GLU K . n 
C 1 53  GLU 53  37  37 GLU GLU K . n 
C 1 54  VAL 54  38  38 VAL VAL K . n 
C 1 55  ASN 55  39  39 ASN ASN K . n 
C 1 56  ILE 56  40  40 ILE ILE K . n 
C 1 57  ILE 57  41  41 ILE ILE K . n 
C 1 58  CYS 58  42  42 CYS CYS K . n 
C 1 59  CYS 59  43  43 CYS CYS K . n 
C 1 60  GLU 60  44  44 GLU GLU K . n 
C 1 61  LYS 61  45  45 LYS LYS K . n 
C 1 62  VAL 62  46  46 VAL VAL K . n 
C 1 63  GLU 63  47  47 GLU GLU K . n 
C 1 64  GLN 64  48  48 GLN GLN K . n 
C 1 65  ASP 65  49  49 ASP ASP K . n 
C 1 66  ALA 66  50  50 ALA ALA K . n 
C 1 67  ALA 67  51  51 ALA ALA K . n 
C 1 68  ARG 68  52  52 ARG ARG K . n 
C 1 69  GLY 69  53  53 GLY GLY K . n 
C 1 70  ILE 70  54  54 ILE ILE K . n 
C 1 71  ILE 71  55  55 ILE ILE K . n 
C 1 72  HIS 72  56  56 HIS HIS K . n 
C 1 73  MET 73  57  57 MET MET K . n 
C 1 74  ILE 74  58  58 ILE ILE K . n 
C 1 75  LEU 75  59  59 LEU LEU K . n 
C 1 76  LYS 76  60  60 LYS LYS K . n 
C 1 77  LYS 77  61  61 LYS LYS K . n 
C 1 78  GLY 78  62  62 GLY GLY K . n 
C 1 79  SER 79  63  63 SER SER K . n 
C 1 80  GLU 80  64  64 GLU GLU K . n 
C 1 81  SER 81  65  65 SER SER K . n 
C 1 82  CYS 82  66  66 CYS CYS K . n 
C 1 83  ASN 83  67  67 ASN ASN K . n 
C 1 84  LEU 84  68  68 LEU LEU K . n 
C 1 85  PHE 85  69  69 PHE PHE K . n 
C 1 86  LEU 86  70  70 LEU LEU K . n 
C 1 87  LYS 87  71  71 LYS LYS K . n 
C 1 88  SER 88  72  72 SER SER K . n 
C 1 89  LEU 89  73  73 LEU LEU K . n 
C 1 90  LYS 90  74  74 LYS LYS K . n 
C 1 91  GLU 91  75  75 GLU GLU K . n 
C 1 92  TRP 92  76  76 TRP TRP K . n 
C 1 93  ASN 93  77  77 ASN ASN K . n 
C 1 94  TYR 94  78  78 TYR TYR K . n 
C 1 95  PRO 95  79  79 PRO PRO K . n 
C 1 96  LEU 96  80  80 LEU LEU K . n 
C 1 97  PHE 97  81  81 PHE PHE K . n 
C 1 98  GLN 98  82  82 GLN GLN K . n 
C 1 99  ASP 99  83  83 ASP ASP K . n 
C 1 100 LEU 100 84  84 LEU LEU K . n 
C 1 101 ASN 101 85  85 ASN ASN K . n 
D 1 1   GLY 1   -15 ?  ?   ?   J . n 
D 1 2   PRO 2   -14 ?  ?   ?   J . n 
D 1 3   GLY 3   -13 ?  ?   ?   J . n 
D 1 4   VAL 4   -12 ?  ?   ?   J . n 
D 1 5   ASP 5   -11 ?  ?   ?   J . n 
D 1 6   GLU 6   -10 ?  ?   ?   J . n 
D 1 7   ALA 7   -9  ?  ?   ?   J . n 
D 1 8   LEU 8   -8  ?  ?   ?   J . n 
D 1 9   ARG 9   -7  ?  ?   ?   J . n 
D 1 10  GLU 10  -6  ?  ?   ?   J . n 
D 1 11  ALA 11  -5  ?  ?   ?   J . n 
D 1 12  GLN 12  -4  ?  ?   ?   J . n 
D 1 13  THR 13  -3  ?  ?   ?   J . n 
D 1 14  LYS 14  -2  ?  ?   ?   J . n 
D 1 15  SER 15  -1  ?  ?   ?   J . n 
D 1 16  ALA 16  0   ?  ?   ?   J . n 
D 1 17  MET 17  1   1  MET MET J . n 
D 1 18  ASN 18  2   2  ASN ASN J . n 
D 1 19  PHE 19  3   3  PHE PHE J . n 
D 1 20  ILE 20  4   4  ILE ILE J . n 
D 1 21  LYS 21  5   5  LYS LYS J . n 
D 1 22  ASP 22  6   6  ASP ASP J . n 
D 1 23  ASN 23  7   7  ASN ASN J . n 
D 1 24  SER 24  8   8  SER SER J . n 
D 1 25  ARG 25  9   9  ARG ARG J . n 
D 1 26  ALA 26  10  10 ALA ALA J . n 
D 1 27  LEU 27  11  11 LEU LEU J . n 
D 1 28  ILE 28  12  12 ILE ILE J . n 
D 1 29  GLN 29  13  13 GLN GLN J . n 
D 1 30  ARG 30  14  14 ARG ARG J . n 
D 1 31  MET 31  15  15 MET MET J . n 
D 1 32  GLY 32  16  16 GLY GLY J . n 
D 1 33  MET 33  17  17 MET MET J . n 
D 1 34  THR 34  18  18 THR THR J . n 
D 1 35  VAL 35  19  19 VAL VAL J . n 
D 1 36  ILE 36  20  20 ILE ILE J . n 
D 1 37  LYS 37  21  21 LYS LYS J . n 
D 1 38  GLN 38  22  22 GLN GLN J . n 
D 1 39  ILE 39  23  23 ILE ILE J . n 
D 1 40  THR 40  24  24 THR THR J . n 
D 1 41  ASP 41  25  25 ASP ASP J . n 
D 1 42  ASP 42  26  26 ASP ASP J . n 
D 1 43  LEU 43  27  27 LEU LEU J . n 
D 1 44  PHE 44  28  28 PHE PHE J . n 
D 1 45  VAL 45  29  29 VAL VAL J . n 
D 1 46  TRP 46  30  30 TRP TRP J . n 
D 1 47  ASN 47  31  31 ASN ASN J . n 
D 1 48  VAL 48  32  32 VAL VAL J . n 
D 1 49  LEU 49  33  33 LEU LEU J . n 
D 1 50  ASN 50  34  34 ASN ASN J . n 
D 1 51  ARG 51  35  35 ARG ARG J . n 
D 1 52  GLU 52  36  36 GLU GLU J . n 
D 1 53  GLU 53  37  37 GLU GLU J . n 
D 1 54  VAL 54  38  38 VAL VAL J . n 
D 1 55  ASN 55  39  39 ASN ASN J . n 
D 1 56  ILE 56  40  40 ILE ILE J . n 
D 1 57  ILE 57  41  41 ILE ILE J . n 
D 1 58  CYS 58  42  42 CYS CYS J . n 
D 1 59  CYS 59  43  43 CYS CYS J . n 
D 1 60  GLU 60  44  44 GLU GLU J . n 
D 1 61  LYS 61  45  45 LYS LYS J . n 
D 1 62  VAL 62  46  46 VAL VAL J . n 
D 1 63  GLU 63  47  47 GLU GLU J . n 
D 1 64  GLN 64  48  48 GLN GLN J . n 
D 1 65  ASP 65  49  49 ASP ASP J . n 
D 1 66  ALA 66  50  50 ALA ALA J . n 
D 1 67  ALA 67  51  51 ALA ALA J . n 
D 1 68  ARG 68  52  52 ARG ARG J . n 
D 1 69  GLY 69  53  53 GLY GLY J . n 
D 1 70  ILE 70  54  54 ILE ILE J . n 
D 1 71  ILE 71  55  55 ILE ILE J . n 
D 1 72  HIS 72  56  56 HIS HIS J . n 
D 1 73  MET 73  57  57 MET MET J . n 
D 1 74  ILE 74  58  58 ILE ILE J . n 
D 1 75  LEU 75  59  59 LEU LEU J . n 
D 1 76  LYS 76  60  60 LYS LYS J . n 
D 1 77  LYS 77  61  61 LYS LYS J . n 
D 1 78  GLY 78  62  62 GLY GLY J . n 
D 1 79  SER 79  63  63 SER SER J . n 
D 1 80  GLU 80  64  64 GLU GLU J . n 
D 1 81  SER 81  65  65 SER SER J . n 
D 1 82  CYS 82  66  66 CYS CYS J . n 
D 1 83  ASN 83  67  67 ASN ASN J . n 
D 1 84  LEU 84  68  68 LEU LEU J . n 
D 1 85  PHE 85  69  69 PHE PHE J . n 
D 1 86  LEU 86  70  70 LEU LEU J . n 
D 1 87  LYS 87  71  71 LYS LYS J . n 
D 1 88  SER 88  72  72 SER SER J . n 
D 1 89  LEU 89  73  73 LEU LEU J . n 
D 1 90  LYS 90  74  74 LYS LYS J . n 
D 1 91  GLU 91  75  75 GLU GLU J . n 
D 1 92  TRP 92  76  76 TRP TRP J . n 
D 1 93  ASN 93  77  77 ASN ASN J . n 
D 1 94  TYR 94  78  78 TYR TYR J . n 
D 1 95  PRO 95  79  79 PRO PRO J . n 
D 1 96  LEU 96  80  80 LEU LEU J . n 
D 1 97  PHE 97  81  81 PHE PHE J . n 
D 1 98  GLN 98  82  82 GLN GLN J . n 
D 1 99  ASP 99  83  83 ASP ASP J . n 
D 1 100 LEU 100 84  84 LEU LEU J . n 
D 1 101 ASN 101 85  85 ASN ASN J . n 
E 1 1   GLY 1   -15 ?  ?   ?   I . n 
E 1 2   PRO 2   -14 ?  ?   ?   I . n 
E 1 3   GLY 3   -13 ?  ?   ?   I . n 
E 1 4   VAL 4   -12 ?  ?   ?   I . n 
E 1 5   ASP 5   -11 ?  ?   ?   I . n 
E 1 6   GLU 6   -10 ?  ?   ?   I . n 
E 1 7   ALA 7   -9  ?  ?   ?   I . n 
E 1 8   LEU 8   -8  ?  ?   ?   I . n 
E 1 9   ARG 9   -7  ?  ?   ?   I . n 
E 1 10  GLU 10  -6  ?  ?   ?   I . n 
E 1 11  ALA 11  -5  ?  ?   ?   I . n 
E 1 12  GLN 12  -4  ?  ?   ?   I . n 
E 1 13  THR 13  -3  ?  ?   ?   I . n 
E 1 14  LYS 14  -2  ?  ?   ?   I . n 
E 1 15  SER 15  -1  ?  ?   ?   I . n 
E 1 16  ALA 16  0   ?  ?   ?   I . n 
E 1 17  MET 17  1   1  MET MET I . n 
E 1 18  ASN 18  2   2  ASN ASN I . n 
E 1 19  PHE 19  3   3  PHE PHE I . n 
E 1 20  ILE 20  4   4  ILE ILE I . n 
E 1 21  LYS 21  5   5  LYS LYS I . n 
E 1 22  ASP 22  6   6  ASP ASP I . n 
E 1 23  ASN 23  7   7  ASN ASN I . n 
E 1 24  SER 24  8   8  SER SER I . n 
E 1 25  ARG 25  9   9  ARG ARG I . n 
E 1 26  ALA 26  10  10 ALA ALA I . n 
E 1 27  LEU 27  11  11 LEU LEU I . n 
E 1 28  ILE 28  12  12 ILE ILE I . n 
E 1 29  GLN 29  13  13 GLN GLN I . n 
E 1 30  ARG 30  14  14 ARG ARG I . n 
E 1 31  MET 31  15  15 MET MET I . n 
E 1 32  GLY 32  16  16 GLY GLY I . n 
E 1 33  MET 33  17  17 MET MET I . n 
E 1 34  THR 34  18  18 THR THR I . n 
E 1 35  VAL 35  19  19 VAL VAL I . n 
E 1 36  ILE 36  20  20 ILE ILE I . n 
E 1 37  LYS 37  21  21 LYS LYS I . n 
E 1 38  GLN 38  22  22 GLN GLN I . n 
E 1 39  ILE 39  23  23 ILE ILE I . n 
E 1 40  THR 40  24  24 THR THR I . n 
E 1 41  ASP 41  25  25 ASP ASP I . n 
E 1 42  ASP 42  26  26 ASP ASP I . n 
E 1 43  LEU 43  27  27 LEU LEU I . n 
E 1 44  PHE 44  28  28 PHE PHE I . n 
E 1 45  VAL 45  29  29 VAL VAL I . n 
E 1 46  TRP 46  30  30 TRP TRP I . n 
E 1 47  ASN 47  31  31 ASN ASN I . n 
E 1 48  VAL 48  32  32 VAL VAL I . n 
E 1 49  LEU 49  33  33 LEU LEU I . n 
E 1 50  ASN 50  34  34 ASN ASN I . n 
E 1 51  ARG 51  35  35 ARG ARG I . n 
E 1 52  GLU 52  36  36 GLU GLU I . n 
E 1 53  GLU 53  37  37 GLU GLU I . n 
E 1 54  VAL 54  38  38 VAL VAL I . n 
E 1 55  ASN 55  39  39 ASN ASN I . n 
E 1 56  ILE 56  40  40 ILE ILE I . n 
E 1 57  ILE 57  41  41 ILE ILE I . n 
E 1 58  CYS 58  42  42 CYS CYS I . n 
E 1 59  CYS 59  43  43 CYS CYS I . n 
E 1 60  GLU 60  44  44 GLU GLU I . n 
E 1 61  LYS 61  45  45 LYS LYS I . n 
E 1 62  VAL 62  46  46 VAL VAL I . n 
E 1 63  GLU 63  47  47 GLU GLU I . n 
E 1 64  GLN 64  48  48 GLN GLN I . n 
E 1 65  ASP 65  49  49 ASP ASP I . n 
E 1 66  ALA 66  50  50 ALA ALA I . n 
E 1 67  ALA 67  51  51 ALA ALA I . n 
E 1 68  ARG 68  52  52 ARG ARG I . n 
E 1 69  GLY 69  53  53 GLY GLY I . n 
E 1 70  ILE 70  54  54 ILE ILE I . n 
E 1 71  ILE 71  55  55 ILE ILE I . n 
E 1 72  HIS 72  56  56 HIS HIS I . n 
E 1 73  MET 73  57  57 MET MET I . n 
E 1 74  ILE 74  58  58 ILE ILE I . n 
E 1 75  LEU 75  59  59 LEU LEU I . n 
E 1 76  LYS 76  60  60 LYS LYS I . n 
E 1 77  LYS 77  61  61 LYS LYS I . n 
E 1 78  GLY 78  62  62 GLY GLY I . n 
E 1 79  SER 79  63  63 SER SER I . n 
E 1 80  GLU 80  64  64 GLU GLU I . n 
E 1 81  SER 81  65  65 SER SER I . n 
E 1 82  CYS 82  66  66 CYS CYS I . n 
E 1 83  ASN 83  67  67 ASN ASN I . n 
E 1 84  LEU 84  68  68 LEU LEU I . n 
E 1 85  PHE 85  69  69 PHE PHE I . n 
E 1 86  LEU 86  70  70 LEU LEU I . n 
E 1 87  LYS 87  71  71 LYS LYS I . n 
E 1 88  SER 88  72  72 SER SER I . n 
E 1 89  LEU 89  73  73 LEU LEU I . n 
E 1 90  LYS 90  74  74 LYS LYS I . n 
E 1 91  GLU 91  75  75 GLU GLU I . n 
E 1 92  TRP 92  76  76 TRP TRP I . n 
E 1 93  ASN 93  77  77 ASN ASN I . n 
E 1 94  TYR 94  78  78 TYR TYR I . n 
E 1 95  PRO 95  79  79 PRO PRO I . n 
E 1 96  LEU 96  80  80 LEU LEU I . n 
E 1 97  PHE 97  81  81 PHE PHE I . n 
E 1 98  GLN 98  82  82 GLN GLN I . n 
E 1 99  ASP 99  83  83 ASP ASP I . n 
E 1 100 LEU 100 84  84 LEU LEU I . n 
E 1 101 ASN 101 85  85 ASN ASN I . n 
F 1 1   GLY 1   -15 ?  ?   ?   H . n 
F 1 2   PRO 2   -14 ?  ?   ?   H . n 
F 1 3   GLY 3   -13 ?  ?   ?   H . n 
F 1 4   VAL 4   -12 ?  ?   ?   H . n 
F 1 5   ASP 5   -11 ?  ?   ?   H . n 
F 1 6   GLU 6   -10 ?  ?   ?   H . n 
F 1 7   ALA 7   -9  ?  ?   ?   H . n 
F 1 8   LEU 8   -8  ?  ?   ?   H . n 
F 1 9   ARG 9   -7  ?  ?   ?   H . n 
F 1 10  GLU 10  -6  ?  ?   ?   H . n 
F 1 11  ALA 11  -5  ?  ?   ?   H . n 
F 1 12  GLN 12  -4  ?  ?   ?   H . n 
F 1 13  THR 13  -3  ?  ?   ?   H . n 
F 1 14  LYS 14  -2  ?  ?   ?   H . n 
F 1 15  SER 15  -1  ?  ?   ?   H . n 
F 1 16  ALA 16  0   ?  ?   ?   H . n 
F 1 17  MET 17  1   1  MET MET H . n 
F 1 18  ASN 18  2   2  ASN ASN H . n 
F 1 19  PHE 19  3   3  PHE PHE H . n 
F 1 20  ILE 20  4   4  ILE ILE H . n 
F 1 21  LYS 21  5   5  LYS LYS H . n 
F 1 22  ASP 22  6   6  ASP ASP H . n 
F 1 23  ASN 23  7   7  ASN ASN H . n 
F 1 24  SER 24  8   8  SER SER H . n 
F 1 25  ARG 25  9   9  ARG ARG H . n 
F 1 26  ALA 26  10  10 ALA ALA H . n 
F 1 27  LEU 27  11  11 LEU LEU H . n 
F 1 28  ILE 28  12  12 ILE ILE H . n 
F 1 29  GLN 29  13  13 GLN GLN H . n 
F 1 30  ARG 30  14  14 ARG ARG H . n 
F 1 31  MET 31  15  15 MET MET H . n 
F 1 32  GLY 32  16  16 GLY GLY H . n 
F 1 33  MET 33  17  17 MET MET H . n 
F 1 34  THR 34  18  18 THR THR H . n 
F 1 35  VAL 35  19  19 VAL VAL H . n 
F 1 36  ILE 36  20  20 ILE ILE H . n 
F 1 37  LYS 37  21  21 LYS LYS H . n 
F 1 38  GLN 38  22  22 GLN GLN H . n 
F 1 39  ILE 39  23  23 ILE ILE H . n 
F 1 40  THR 40  24  24 THR THR H . n 
F 1 41  ASP 41  25  25 ASP ASP H . n 
F 1 42  ASP 42  26  26 ASP ASP H . n 
F 1 43  LEU 43  27  27 LEU LEU H . n 
F 1 44  PHE 44  28  28 PHE PHE H . n 
F 1 45  VAL 45  29  29 VAL VAL H . n 
F 1 46  TRP 46  30  30 TRP TRP H . n 
F 1 47  ASN 47  31  31 ASN ASN H . n 
F 1 48  VAL 48  32  32 VAL VAL H . n 
F 1 49  LEU 49  33  33 LEU LEU H . n 
F 1 50  ASN 50  34  34 ASN ASN H . n 
F 1 51  ARG 51  35  35 ARG ARG H . n 
F 1 52  GLU 52  36  36 GLU GLU H . n 
F 1 53  GLU 53  37  37 GLU GLU H . n 
F 1 54  VAL 54  38  38 VAL VAL H . n 
F 1 55  ASN 55  39  39 ASN ASN H . n 
F 1 56  ILE 56  40  40 ILE ILE H . n 
F 1 57  ILE 57  41  41 ILE ILE H . n 
F 1 58  CYS 58  42  42 CYS CYS H . n 
F 1 59  CYS 59  43  43 CYS CYS H . n 
F 1 60  GLU 60  44  44 GLU GLU H . n 
F 1 61  LYS 61  45  45 LYS LYS H . n 
F 1 62  VAL 62  46  46 VAL VAL H . n 
F 1 63  GLU 63  47  47 GLU GLU H . n 
F 1 64  GLN 64  48  48 GLN GLN H . n 
F 1 65  ASP 65  49  49 ASP ASP H . n 
F 1 66  ALA 66  50  50 ALA ALA H . n 
F 1 67  ALA 67  51  51 ALA ALA H . n 
F 1 68  ARG 68  52  52 ARG ARG H . n 
F 1 69  GLY 69  53  53 GLY GLY H . n 
F 1 70  ILE 70  54  54 ILE ILE H . n 
F 1 71  ILE 71  55  55 ILE ILE H . n 
F 1 72  HIS 72  56  56 HIS HIS H . n 
F 1 73  MET 73  57  57 MET MET H . n 
F 1 74  ILE 74  58  58 ILE ILE H . n 
F 1 75  LEU 75  59  59 LEU LEU H . n 
F 1 76  LYS 76  60  60 LYS LYS H . n 
F 1 77  LYS 77  61  61 LYS LYS H . n 
F 1 78  GLY 78  62  62 GLY GLY H . n 
F 1 79  SER 79  63  63 SER SER H . n 
F 1 80  GLU 80  64  64 GLU GLU H . n 
F 1 81  SER 81  65  65 SER SER H . n 
F 1 82  CYS 82  66  66 CYS CYS H . n 
F 1 83  ASN 83  67  67 ASN ASN H . n 
F 1 84  LEU 84  68  68 LEU LEU H . n 
F 1 85  PHE 85  69  69 PHE PHE H . n 
F 1 86  LEU 86  70  70 LEU LEU H . n 
F 1 87  LYS 87  71  71 LYS LYS H . n 
F 1 88  SER 88  72  72 SER SER H . n 
F 1 89  LEU 89  73  73 LEU LEU H . n 
F 1 90  LYS 90  74  74 LYS LYS H . n 
F 1 91  GLU 91  75  75 GLU GLU H . n 
F 1 92  TRP 92  76  76 TRP TRP H . n 
F 1 93  ASN 93  77  77 ASN ASN H . n 
F 1 94  TYR 94  78  78 TYR TYR H . n 
F 1 95  PRO 95  79  79 PRO PRO H . n 
F 1 96  LEU 96  80  80 LEU LEU H . n 
F 1 97  PHE 97  81  81 PHE PHE H . n 
F 1 98  GLN 98  82  82 GLN GLN H . n 
F 1 99  ASP 99  83  83 ASP ASP H . n 
F 1 100 LEU 100 84  84 LEU LEU H . n 
F 1 101 ASN 101 85  85 ASN ASN H . n 
G 1 1   GLY 1   -15 ?  ?   ?   F . n 
G 1 2   PRO 2   -14 ?  ?   ?   F . n 
G 1 3   GLY 3   -13 ?  ?   ?   F . n 
G 1 4   VAL 4   -12 ?  ?   ?   F . n 
G 1 5   ASP 5   -11 ?  ?   ?   F . n 
G 1 6   GLU 6   -10 ?  ?   ?   F . n 
G 1 7   ALA 7   -9  ?  ?   ?   F . n 
G 1 8   LEU 8   -8  ?  ?   ?   F . n 
G 1 9   ARG 9   -7  ?  ?   ?   F . n 
G 1 10  GLU 10  -6  ?  ?   ?   F . n 
G 1 11  ALA 11  -5  ?  ?   ?   F . n 
G 1 12  GLN 12  -4  ?  ?   ?   F . n 
G 1 13  THR 13  -3  ?  ?   ?   F . n 
G 1 14  LYS 14  -2  ?  ?   ?   F . n 
G 1 15  SER 15  -1  ?  ?   ?   F . n 
G 1 16  ALA 16  0   ?  ?   ?   F . n 
G 1 17  MET 17  1   1  MET MET F . n 
G 1 18  ASN 18  2   2  ASN ASN F . n 
G 1 19  PHE 19  3   3  PHE PHE F . n 
G 1 20  ILE 20  4   4  ILE ILE F . n 
G 1 21  LYS 21  5   5  LYS LYS F . n 
G 1 22  ASP 22  6   6  ASP ASP F . n 
G 1 23  ASN 23  7   7  ASN ASN F . n 
G 1 24  SER 24  8   8  SER SER F . n 
G 1 25  ARG 25  9   9  ARG ARG F . n 
G 1 26  ALA 26  10  10 ALA ALA F . n 
G 1 27  LEU 27  11  11 LEU LEU F . n 
G 1 28  ILE 28  12  12 ILE ILE F . n 
G 1 29  GLN 29  13  13 GLN GLN F . n 
G 1 30  ARG 30  14  14 ARG ARG F . n 
G 1 31  MET 31  15  15 MET MET F . n 
G 1 32  GLY 32  16  16 GLY GLY F . n 
G 1 33  MET 33  17  17 MET MET F . n 
G 1 34  THR 34  18  18 THR THR F . n 
G 1 35  VAL 35  19  19 VAL VAL F . n 
G 1 36  ILE 36  20  20 ILE ILE F . n 
G 1 37  LYS 37  21  21 LYS LYS F . n 
G 1 38  GLN 38  22  22 GLN GLN F . n 
G 1 39  ILE 39  23  23 ILE ILE F . n 
G 1 40  THR 40  24  24 THR THR F . n 
G 1 41  ASP 41  25  25 ASP ASP F . n 
G 1 42  ASP 42  26  26 ASP ASP F . n 
G 1 43  LEU 43  27  27 LEU LEU F . n 
G 1 44  PHE 44  28  28 PHE PHE F . n 
G 1 45  VAL 45  29  29 VAL VAL F . n 
G 1 46  TRP 46  30  30 TRP TRP F . n 
G 1 47  ASN 47  31  31 ASN ASN F . n 
G 1 48  VAL 48  32  32 VAL VAL F . n 
G 1 49  LEU 49  33  33 LEU LEU F . n 
G 1 50  ASN 50  34  34 ASN ASN F . n 
G 1 51  ARG 51  35  35 ARG ARG F . n 
G 1 52  GLU 52  36  36 GLU GLU F . n 
G 1 53  GLU 53  37  37 GLU GLU F . n 
G 1 54  VAL 54  38  38 VAL VAL F . n 
G 1 55  ASN 55  39  39 ASN ASN F . n 
G 1 56  ILE 56  40  40 ILE ILE F . n 
G 1 57  ILE 57  41  41 ILE ILE F . n 
G 1 58  CYS 58  42  42 CYS CYS F . n 
G 1 59  CYS 59  43  43 CYS CYS F . n 
G 1 60  GLU 60  44  44 GLU GLU F . n 
G 1 61  LYS 61  45  45 LYS LYS F . n 
G 1 62  VAL 62  46  46 VAL VAL F . n 
G 1 63  GLU 63  47  47 GLU GLU F . n 
G 1 64  GLN 64  48  48 GLN GLN F . n 
G 1 65  ASP 65  49  49 ASP ASP F . n 
G 1 66  ALA 66  50  50 ALA ALA F . n 
G 1 67  ALA 67  51  51 ALA ALA F . n 
G 1 68  ARG 68  52  52 ARG ARG F . n 
G 1 69  GLY 69  53  53 GLY GLY F . n 
G 1 70  ILE 70  54  54 ILE ILE F . n 
G 1 71  ILE 71  55  55 ILE ILE F . n 
G 1 72  HIS 72  56  56 HIS HIS F . n 
G 1 73  MET 73  57  57 MET MET F . n 
G 1 74  ILE 74  58  58 ILE ILE F . n 
G 1 75  LEU 75  59  59 LEU LEU F . n 
G 1 76  LYS 76  60  60 LYS LYS F . n 
G 1 77  LYS 77  61  61 LYS LYS F . n 
G 1 78  GLY 78  62  62 GLY GLY F . n 
G 1 79  SER 79  63  63 SER SER F . n 
G 1 80  GLU 80  64  64 GLU GLU F . n 
G 1 81  SER 81  65  65 SER SER F . n 
G 1 82  CYS 82  66  66 CYS CYS F . n 
G 1 83  ASN 83  67  67 ASN ASN F . n 
G 1 84  LEU 84  68  68 LEU LEU F . n 
G 1 85  PHE 85  69  69 PHE PHE F . n 
G 1 86  LEU 86  70  70 LEU LEU F . n 
G 1 87  LYS 87  71  71 LYS LYS F . n 
G 1 88  SER 88  72  72 SER SER F . n 
G 1 89  LEU 89  73  73 LEU LEU F . n 
G 1 90  LYS 90  74  74 LYS LYS F . n 
G 1 91  GLU 91  75  75 GLU GLU F . n 
G 1 92  TRP 92  76  76 TRP TRP F . n 
G 1 93  ASN 93  77  77 ASN ASN F . n 
G 1 94  TYR 94  78  78 TYR TYR F . n 
G 1 95  PRO 95  79  79 PRO PRO F . n 
G 1 96  LEU 96  80  80 LEU LEU F . n 
G 1 97  PHE 97  81  81 PHE PHE F . n 
G 1 98  GLN 98  82  82 GLN GLN F . n 
G 1 99  ASP 99  83  83 ASP ASP F . n 
G 1 100 LEU 100 84  84 LEU LEU F . n 
G 1 101 ASN 101 85  85 ASN ASN F . n 
H 1 1   GLY 1   -15 ?  ?   ?   E . n 
H 1 2   PRO 2   -14 ?  ?   ?   E . n 
H 1 3   GLY 3   -13 ?  ?   ?   E . n 
H 1 4   VAL 4   -12 ?  ?   ?   E . n 
H 1 5   ASP 5   -11 ?  ?   ?   E . n 
H 1 6   GLU 6   -10 ?  ?   ?   E . n 
H 1 7   ALA 7   -9  ?  ?   ?   E . n 
H 1 8   LEU 8   -8  ?  ?   ?   E . n 
H 1 9   ARG 9   -7  ?  ?   ?   E . n 
H 1 10  GLU 10  -6  ?  ?   ?   E . n 
H 1 11  ALA 11  -5  ?  ?   ?   E . n 
H 1 12  GLN 12  -4  ?  ?   ?   E . n 
H 1 13  THR 13  -3  ?  ?   ?   E . n 
H 1 14  LYS 14  -2  ?  ?   ?   E . n 
H 1 15  SER 15  -1  ?  ?   ?   E . n 
H 1 16  ALA 16  0   ?  ?   ?   E . n 
H 1 17  MET 17  1   1  MET MET E . n 
H 1 18  ASN 18  2   2  ASN ASN E . n 
H 1 19  PHE 19  3   3  PHE PHE E . n 
H 1 20  ILE 20  4   4  ILE ILE E . n 
H 1 21  LYS 21  5   5  LYS LYS E . n 
H 1 22  ASP 22  6   6  ASP ASP E . n 
H 1 23  ASN 23  7   7  ASN ASN E . n 
H 1 24  SER 24  8   8  SER SER E . n 
H 1 25  ARG 25  9   9  ARG ARG E . n 
H 1 26  ALA 26  10  10 ALA ALA E . n 
H 1 27  LEU 27  11  11 LEU LEU E . n 
H 1 28  ILE 28  12  12 ILE ILE E . n 
H 1 29  GLN 29  13  13 GLN GLN E . n 
H 1 30  ARG 30  14  14 ARG ARG E . n 
H 1 31  MET 31  15  15 MET MET E . n 
H 1 32  GLY 32  16  16 GLY GLY E . n 
H 1 33  MET 33  17  17 MET MET E . n 
H 1 34  THR 34  18  18 THR THR E . n 
H 1 35  VAL 35  19  19 VAL VAL E . n 
H 1 36  ILE 36  20  20 ILE ILE E . n 
H 1 37  LYS 37  21  21 LYS LYS E . n 
H 1 38  GLN 38  22  22 GLN GLN E . n 
H 1 39  ILE 39  23  23 ILE ILE E . n 
H 1 40  THR 40  24  24 THR THR E . n 
H 1 41  ASP 41  25  25 ASP ASP E . n 
H 1 42  ASP 42  26  26 ASP ASP E . n 
H 1 43  LEU 43  27  27 LEU LEU E . n 
H 1 44  PHE 44  28  28 PHE PHE E . n 
H 1 45  VAL 45  29  29 VAL VAL E . n 
H 1 46  TRP 46  30  30 TRP TRP E . n 
H 1 47  ASN 47  31  31 ASN ASN E . n 
H 1 48  VAL 48  32  32 VAL VAL E . n 
H 1 49  LEU 49  33  33 LEU LEU E . n 
H 1 50  ASN 50  34  34 ASN ASN E . n 
H 1 51  ARG 51  35  35 ARG ARG E . n 
H 1 52  GLU 52  36  36 GLU GLU E . n 
H 1 53  GLU 53  37  37 GLU GLU E . n 
H 1 54  VAL 54  38  38 VAL VAL E . n 
H 1 55  ASN 55  39  39 ASN ASN E . n 
H 1 56  ILE 56  40  40 ILE ILE E . n 
H 1 57  ILE 57  41  41 ILE ILE E . n 
H 1 58  CYS 58  42  42 CYS CYS E . n 
H 1 59  CYS 59  43  43 CYS CYS E . n 
H 1 60  GLU 60  44  44 GLU GLU E . n 
H 1 61  LYS 61  45  45 LYS LYS E . n 
H 1 62  VAL 62  46  46 VAL VAL E . n 
H 1 63  GLU 63  47  47 GLU GLU E . n 
H 1 64  GLN 64  48  48 GLN GLN E . n 
H 1 65  ASP 65  49  49 ASP ASP E . n 
H 1 66  ALA 66  50  50 ALA ALA E . n 
H 1 67  ALA 67  51  51 ALA ALA E . n 
H 1 68  ARG 68  52  52 ARG ARG E . n 
H 1 69  GLY 69  53  53 GLY GLY E . n 
H 1 70  ILE 70  54  54 ILE ILE E . n 
H 1 71  ILE 71  55  55 ILE ILE E . n 
H 1 72  HIS 72  56  56 HIS HIS E . n 
H 1 73  MET 73  57  57 MET MET E . n 
H 1 74  ILE 74  58  58 ILE ILE E . n 
H 1 75  LEU 75  59  59 LEU LEU E . n 
H 1 76  LYS 76  60  60 LYS LYS E . n 
H 1 77  LYS 77  61  61 LYS LYS E . n 
H 1 78  GLY 78  62  62 GLY GLY E . n 
H 1 79  SER 79  63  63 SER SER E . n 
H 1 80  GLU 80  64  64 GLU GLU E . n 
H 1 81  SER 81  65  65 SER SER E . n 
H 1 82  CYS 82  66  66 CYS CYS E . n 
H 1 83  ASN 83  67  67 ASN ASN E . n 
H 1 84  LEU 84  68  68 LEU LEU E . n 
H 1 85  PHE 85  69  69 PHE PHE E . n 
H 1 86  LEU 86  70  70 LEU LEU E . n 
H 1 87  LYS 87  71  71 LYS LYS E . n 
H 1 88  SER 88  72  72 SER SER E . n 
H 1 89  LEU 89  73  73 LEU LEU E . n 
H 1 90  LYS 90  74  74 LYS LYS E . n 
H 1 91  GLU 91  75  75 GLU GLU E . n 
H 1 92  TRP 92  76  76 TRP TRP E . n 
H 1 93  ASN 93  77  77 ASN ASN E . n 
H 1 94  TYR 94  78  78 TYR TYR E . n 
H 1 95  PRO 95  79  79 PRO PRO E . n 
H 1 96  LEU 96  80  80 LEU LEU E . n 
H 1 97  PHE 97  81  81 PHE PHE E . n 
H 1 98  GLN 98  82  82 GLN GLN E . n 
H 1 99  ASP 99  83  83 ASP ASP E . n 
H 1 100 LEU 100 84  84 LEU LEU E . n 
H 1 101 ASN 101 85  85 ASN ASN E . n 
I 1 1   GLY 1   -15 ?  ?   ?   D . n 
I 1 2   PRO 2   -14 ?  ?   ?   D . n 
I 1 3   GLY 3   -13 ?  ?   ?   D . n 
I 1 4   VAL 4   -12 ?  ?   ?   D . n 
I 1 5   ASP 5   -11 ?  ?   ?   D . n 
I 1 6   GLU 6   -10 ?  ?   ?   D . n 
I 1 7   ALA 7   -9  ?  ?   ?   D . n 
I 1 8   LEU 8   -8  ?  ?   ?   D . n 
I 1 9   ARG 9   -7  ?  ?   ?   D . n 
I 1 10  GLU 10  -6  ?  ?   ?   D . n 
I 1 11  ALA 11  -5  ?  ?   ?   D . n 
I 1 12  GLN 12  -4  ?  ?   ?   D . n 
I 1 13  THR 13  -3  ?  ?   ?   D . n 
I 1 14  LYS 14  -2  ?  ?   ?   D . n 
I 1 15  SER 15  -1  ?  ?   ?   D . n 
I 1 16  ALA 16  0   ?  ?   ?   D . n 
I 1 17  MET 17  1   1  MET MET D . n 
I 1 18  ASN 18  2   2  ASN ASN D . n 
I 1 19  PHE 19  3   3  PHE PHE D . n 
I 1 20  ILE 20  4   4  ILE ILE D . n 
I 1 21  LYS 21  5   5  LYS LYS D . n 
I 1 22  ASP 22  6   6  ASP ASP D . n 
I 1 23  ASN 23  7   7  ASN ASN D . n 
I 1 24  SER 24  8   8  SER SER D . n 
I 1 25  ARG 25  9   9  ARG ARG D . n 
I 1 26  ALA 26  10  10 ALA ALA D . n 
I 1 27  LEU 27  11  11 LEU LEU D . n 
I 1 28  ILE 28  12  12 ILE ILE D . n 
I 1 29  GLN 29  13  13 GLN GLN D . n 
I 1 30  ARG 30  14  14 ARG ARG D . n 
I 1 31  MET 31  15  15 MET MET D . n 
I 1 32  GLY 32  16  16 GLY GLY D . n 
I 1 33  MET 33  17  17 MET MET D . n 
I 1 34  THR 34  18  18 THR THR D . n 
I 1 35  VAL 35  19  19 VAL VAL D . n 
I 1 36  ILE 36  20  20 ILE ILE D . n 
I 1 37  LYS 37  21  21 LYS LYS D . n 
I 1 38  GLN 38  22  22 GLN GLN D . n 
I 1 39  ILE 39  23  23 ILE ILE D . n 
I 1 40  THR 40  24  24 THR THR D . n 
I 1 41  ASP 41  25  25 ASP ASP D . n 
I 1 42  ASP 42  26  26 ASP ASP D . n 
I 1 43  LEU 43  27  27 LEU LEU D . n 
I 1 44  PHE 44  28  28 PHE PHE D . n 
I 1 45  VAL 45  29  29 VAL VAL D . n 
I 1 46  TRP 46  30  30 TRP TRP D . n 
I 1 47  ASN 47  31  31 ASN ASN D . n 
I 1 48  VAL 48  32  32 VAL VAL D . n 
I 1 49  LEU 49  33  33 LEU LEU D . n 
I 1 50  ASN 50  34  34 ASN ASN D . n 
I 1 51  ARG 51  35  35 ARG ARG D . n 
I 1 52  GLU 52  36  36 GLU GLU D . n 
I 1 53  GLU 53  37  37 GLU GLU D . n 
I 1 54  VAL 54  38  38 VAL VAL D . n 
I 1 55  ASN 55  39  39 ASN ASN D . n 
I 1 56  ILE 56  40  40 ILE ILE D . n 
I 1 57  ILE 57  41  41 ILE ILE D . n 
I 1 58  CYS 58  42  42 CYS CYS D . n 
I 1 59  CYS 59  43  43 CYS CYS D . n 
I 1 60  GLU 60  44  44 GLU GLU D . n 
I 1 61  LYS 61  45  45 LYS LYS D . n 
I 1 62  VAL 62  46  46 VAL VAL D . n 
I 1 63  GLU 63  47  47 GLU GLU D . n 
I 1 64  GLN 64  48  48 GLN GLN D . n 
I 1 65  ASP 65  49  49 ASP ASP D . n 
I 1 66  ALA 66  50  50 ALA ALA D . n 
I 1 67  ALA 67  51  51 ALA ALA D . n 
I 1 68  ARG 68  52  52 ARG ARG D . n 
I 1 69  GLY 69  53  53 GLY GLY D . n 
I 1 70  ILE 70  54  54 ILE ILE D . n 
I 1 71  ILE 71  55  55 ILE ILE D . n 
I 1 72  HIS 72  56  56 HIS HIS D . n 
I 1 73  MET 73  57  57 MET MET D . n 
I 1 74  ILE 74  58  58 ILE ILE D . n 
I 1 75  LEU 75  59  59 LEU LEU D . n 
I 1 76  LYS 76  60  60 LYS LYS D . n 
I 1 77  LYS 77  61  61 LYS LYS D . n 
I 1 78  GLY 78  62  62 GLY GLY D . n 
I 1 79  SER 79  63  63 SER SER D . n 
I 1 80  GLU 80  64  64 GLU GLU D . n 
I 1 81  SER 81  65  65 SER SER D . n 
I 1 82  CYS 82  66  66 CYS CYS D . n 
I 1 83  ASN 83  67  67 ASN ASN D . n 
I 1 84  LEU 84  68  68 LEU LEU D . n 
I 1 85  PHE 85  69  69 PHE PHE D . n 
I 1 86  LEU 86  70  70 LEU LEU D . n 
I 1 87  LYS 87  71  71 LYS LYS D . n 
I 1 88  SER 88  72  72 SER SER D . n 
I 1 89  LEU 89  73  73 LEU LEU D . n 
I 1 90  LYS 90  74  74 LYS LYS D . n 
I 1 91  GLU 91  75  75 GLU GLU D . n 
I 1 92  TRP 92  76  76 TRP TRP D . n 
I 1 93  ASN 93  77  77 ASN ASN D . n 
I 1 94  TYR 94  78  78 TYR TYR D . n 
I 1 95  PRO 95  79  79 PRO PRO D . n 
I 1 96  LEU 96  80  80 LEU LEU D . n 
I 1 97  PHE 97  81  81 PHE PHE D . n 
I 1 98  GLN 98  82  82 GLN GLN D . n 
I 1 99  ASP 99  83  83 ASP ASP D . n 
I 1 100 LEU 100 84  84 LEU LEU D . n 
I 1 101 ASN 101 85  85 ASN ASN D . n 
J 1 1   GLY 1   -15 ?  ?   ?   C . n 
J 1 2   PRO 2   -14 ?  ?   ?   C . n 
J 1 3   GLY 3   -13 ?  ?   ?   C . n 
J 1 4   VAL 4   -12 ?  ?   ?   C . n 
J 1 5   ASP 5   -11 ?  ?   ?   C . n 
J 1 6   GLU 6   -10 ?  ?   ?   C . n 
J 1 7   ALA 7   -9  ?  ?   ?   C . n 
J 1 8   LEU 8   -8  ?  ?   ?   C . n 
J 1 9   ARG 9   -7  ?  ?   ?   C . n 
J 1 10  GLU 10  -6  ?  ?   ?   C . n 
J 1 11  ALA 11  -5  ?  ?   ?   C . n 
J 1 12  GLN 12  -4  ?  ?   ?   C . n 
J 1 13  THR 13  -3  ?  ?   ?   C . n 
J 1 14  LYS 14  -2  ?  ?   ?   C . n 
J 1 15  SER 15  -1  ?  ?   ?   C . n 
J 1 16  ALA 16  0   ?  ?   ?   C . n 
J 1 17  MET 17  1   1  MET MET C . n 
J 1 18  ASN 18  2   2  ASN ASN C . n 
J 1 19  PHE 19  3   3  PHE PHE C . n 
J 1 20  ILE 20  4   4  ILE ILE C . n 
J 1 21  LYS 21  5   5  LYS LYS C . n 
J 1 22  ASP 22  6   6  ASP ASP C . n 
J 1 23  ASN 23  7   7  ASN ASN C . n 
J 1 24  SER 24  8   8  SER SER C . n 
J 1 25  ARG 25  9   9  ARG ARG C . n 
J 1 26  ALA 26  10  10 ALA ALA C . n 
J 1 27  LEU 27  11  11 LEU LEU C . n 
J 1 28  ILE 28  12  12 ILE ILE C . n 
J 1 29  GLN 29  13  13 GLN GLN C . n 
J 1 30  ARG 30  14  14 ARG ARG C . n 
J 1 31  MET 31  15  15 MET MET C . n 
J 1 32  GLY 32  16  16 GLY GLY C . n 
J 1 33  MET 33  17  17 MET MET C . n 
J 1 34  THR 34  18  18 THR THR C . n 
J 1 35  VAL 35  19  19 VAL VAL C . n 
J 1 36  ILE 36  20  20 ILE ILE C . n 
J 1 37  LYS 37  21  21 LYS LYS C . n 
J 1 38  GLN 38  22  22 GLN GLN C . n 
J 1 39  ILE 39  23  23 ILE ILE C . n 
J 1 40  THR 40  24  24 THR THR C . n 
J 1 41  ASP 41  25  25 ASP ASP C . n 
J 1 42  ASP 42  26  26 ASP ASP C . n 
J 1 43  LEU 43  27  27 LEU LEU C . n 
J 1 44  PHE 44  28  28 PHE PHE C . n 
J 1 45  VAL 45  29  29 VAL VAL C . n 
J 1 46  TRP 46  30  30 TRP TRP C . n 
J 1 47  ASN 47  31  31 ASN ASN C . n 
J 1 48  VAL 48  32  32 VAL VAL C . n 
J 1 49  LEU 49  33  33 LEU LEU C . n 
J 1 50  ASN 50  34  34 ASN ASN C . n 
J 1 51  ARG 51  35  35 ARG ARG C . n 
J 1 52  GLU 52  36  36 GLU GLU C . n 
J 1 53  GLU 53  37  37 GLU GLU C . n 
J 1 54  VAL 54  38  38 VAL VAL C . n 
J 1 55  ASN 55  39  39 ASN ASN C . n 
J 1 56  ILE 56  40  40 ILE ILE C . n 
J 1 57  ILE 57  41  41 ILE ILE C . n 
J 1 58  CYS 58  42  42 CYS CYS C . n 
J 1 59  CYS 59  43  43 CYS CYS C . n 
J 1 60  GLU 60  44  44 GLU GLU C . n 
J 1 61  LYS 61  45  45 LYS LYS C . n 
J 1 62  VAL 62  46  46 VAL VAL C . n 
J 1 63  GLU 63  47  47 GLU GLU C . n 
J 1 64  GLN 64  48  48 GLN GLN C . n 
J 1 65  ASP 65  49  49 ASP ASP C . n 
J 1 66  ALA 66  50  50 ALA ALA C . n 
J 1 67  ALA 67  51  51 ALA ALA C . n 
J 1 68  ARG 68  52  52 ARG ARG C . n 
J 1 69  GLY 69  53  53 GLY GLY C . n 
J 1 70  ILE 70  54  54 ILE ILE C . n 
J 1 71  ILE 71  55  55 ILE ILE C . n 
J 1 72  HIS 72  56  56 HIS HIS C . n 
J 1 73  MET 73  57  57 MET MET C . n 
J 1 74  ILE 74  58  58 ILE ILE C . n 
J 1 75  LEU 75  59  59 LEU LEU C . n 
J 1 76  LYS 76  60  60 LYS LYS C . n 
J 1 77  LYS 77  61  61 LYS LYS C . n 
J 1 78  GLY 78  62  62 GLY GLY C . n 
J 1 79  SER 79  63  63 SER SER C . n 
J 1 80  GLU 80  64  64 GLU GLU C . n 
J 1 81  SER 81  65  65 SER SER C . n 
J 1 82  CYS 82  66  66 CYS CYS C . n 
J 1 83  ASN 83  67  67 ASN ASN C . n 
J 1 84  LEU 84  68  68 LEU LEU C . n 
J 1 85  PHE 85  69  69 PHE PHE C . n 
J 1 86  LEU 86  70  70 LEU LEU C . n 
J 1 87  LYS 87  71  71 LYS LYS C . n 
J 1 88  SER 88  72  72 SER SER C . n 
J 1 89  LEU 89  73  73 LEU LEU C . n 
J 1 90  LYS 90  74  74 LYS LYS C . n 
J 1 91  GLU 91  75  75 GLU GLU C . n 
J 1 92  TRP 92  76  76 TRP TRP C . n 
J 1 93  ASN 93  77  77 ASN ASN C . n 
J 1 94  TYR 94  78  78 TYR TYR C . n 
J 1 95  PRO 95  79  79 PRO PRO C . n 
J 1 96  LEU 96  80  80 LEU LEU C . n 
J 1 97  PHE 97  81  81 PHE PHE C . n 
J 1 98  GLN 98  82  82 GLN GLN C . n 
J 1 99  ASP 99  83  83 ASP ASP C . n 
J 1 100 LEU 100 84  84 LEU LEU C . n 
J 1 101 ASN 101 85  85 ASN ASN C . n 
K 1 1   GLY 1   -15 ?  ?   ?   B . n 
K 1 2   PRO 2   -14 ?  ?   ?   B . n 
K 1 3   GLY 3   -13 ?  ?   ?   B . n 
K 1 4   VAL 4   -12 ?  ?   ?   B . n 
K 1 5   ASP 5   -11 ?  ?   ?   B . n 
K 1 6   GLU 6   -10 ?  ?   ?   B . n 
K 1 7   ALA 7   -9  ?  ?   ?   B . n 
K 1 8   LEU 8   -8  ?  ?   ?   B . n 
K 1 9   ARG 9   -7  ?  ?   ?   B . n 
K 1 10  GLU 10  -6  ?  ?   ?   B . n 
K 1 11  ALA 11  -5  ?  ?   ?   B . n 
K 1 12  GLN 12  -4  ?  ?   ?   B . n 
K 1 13  THR 13  -3  ?  ?   ?   B . n 
K 1 14  LYS 14  -2  ?  ?   ?   B . n 
K 1 15  SER 15  -1  ?  ?   ?   B . n 
K 1 16  ALA 16  0   ?  ?   ?   B . n 
K 1 17  MET 17  1   1  MET MET B . n 
K 1 18  ASN 18  2   2  ASN ASN B . n 
K 1 19  PHE 19  3   3  PHE PHE B . n 
K 1 20  ILE 20  4   4  ILE ILE B . n 
K 1 21  LYS 21  5   5  LYS LYS B . n 
K 1 22  ASP 22  6   6  ASP ASP B . n 
K 1 23  ASN 23  7   7  ASN ASN B . n 
K 1 24  SER 24  8   8  SER SER B . n 
K 1 25  ARG 25  9   9  ARG ARG B . n 
K 1 26  ALA 26  10  10 ALA ALA B . n 
K 1 27  LEU 27  11  11 LEU LEU B . n 
K 1 28  ILE 28  12  12 ILE ILE B . n 
K 1 29  GLN 29  13  13 GLN GLN B . n 
K 1 30  ARG 30  14  14 ARG ARG B . n 
K 1 31  MET 31  15  15 MET MET B . n 
K 1 32  GLY 32  16  16 GLY GLY B . n 
K 1 33  MET 33  17  17 MET MET B . n 
K 1 34  THR 34  18  18 THR THR B . n 
K 1 35  VAL 35  19  19 VAL VAL B . n 
K 1 36  ILE 36  20  20 ILE ILE B . n 
K 1 37  LYS 37  21  21 LYS LYS B . n 
K 1 38  GLN 38  22  22 GLN GLN B . n 
K 1 39  ILE 39  23  23 ILE ILE B . n 
K 1 40  THR 40  24  24 THR THR B . n 
K 1 41  ASP 41  25  25 ASP ASP B . n 
K 1 42  ASP 42  26  26 ASP ASP B . n 
K 1 43  LEU 43  27  27 LEU LEU B . n 
K 1 44  PHE 44  28  28 PHE PHE B . n 
K 1 45  VAL 45  29  29 VAL VAL B . n 
K 1 46  TRP 46  30  30 TRP TRP B . n 
K 1 47  ASN 47  31  31 ASN ASN B . n 
K 1 48  VAL 48  32  32 VAL VAL B . n 
K 1 49  LEU 49  33  33 LEU LEU B . n 
K 1 50  ASN 50  34  34 ASN ASN B . n 
K 1 51  ARG 51  35  35 ARG ARG B . n 
K 1 52  GLU 52  36  36 GLU GLU B . n 
K 1 53  GLU 53  37  37 GLU GLU B . n 
K 1 54  VAL 54  38  38 VAL VAL B . n 
K 1 55  ASN 55  39  39 ASN ASN B . n 
K 1 56  ILE 56  40  40 ILE ILE B . n 
K 1 57  ILE 57  41  41 ILE ILE B . n 
K 1 58  CYS 58  42  42 CYS CYS B . n 
K 1 59  CYS 59  43  43 CYS CYS B . n 
K 1 60  GLU 60  44  44 GLU GLU B . n 
K 1 61  LYS 61  45  45 LYS LYS B . n 
K 1 62  VAL 62  46  46 VAL VAL B . n 
K 1 63  GLU 63  47  47 GLU GLU B . n 
K 1 64  GLN 64  48  48 GLN GLN B . n 
K 1 65  ASP 65  49  49 ASP ASP B . n 
K 1 66  ALA 66  50  50 ALA ALA B . n 
K 1 67  ALA 67  51  51 ALA ALA B . n 
K 1 68  ARG 68  52  52 ARG ARG B . n 
K 1 69  GLY 69  53  53 GLY GLY B . n 
K 1 70  ILE 70  54  54 ILE ILE B . n 
K 1 71  ILE 71  55  55 ILE ILE B . n 
K 1 72  HIS 72  56  56 HIS HIS B . n 
K 1 73  MET 73  57  57 MET MET B . n 
K 1 74  ILE 74  58  58 ILE ILE B . n 
K 1 75  LEU 75  59  59 LEU LEU B . n 
K 1 76  LYS 76  60  60 LYS LYS B . n 
K 1 77  LYS 77  61  61 LYS LYS B . n 
K 1 78  GLY 78  62  62 GLY GLY B . n 
K 1 79  SER 79  63  63 SER SER B . n 
K 1 80  GLU 80  64  64 GLU GLU B . n 
K 1 81  SER 81  65  65 SER SER B . n 
K 1 82  CYS 82  66  66 CYS CYS B . n 
K 1 83  ASN 83  67  67 ASN ASN B . n 
K 1 84  LEU 84  68  68 LEU LEU B . n 
K 1 85  PHE 85  69  69 PHE PHE B . n 
K 1 86  LEU 86  70  70 LEU LEU B . n 
K 1 87  LYS 87  71  71 LYS LYS B . n 
K 1 88  SER 88  72  72 SER SER B . n 
K 1 89  LEU 89  73  73 LEU LEU B . n 
K 1 90  LYS 90  74  74 LYS LYS B . n 
K 1 91  GLU 91  75  75 GLU GLU B . n 
K 1 92  TRP 92  76  76 TRP TRP B . n 
K 1 93  ASN 93  77  77 ASN ASN B . n 
K 1 94  TYR 94  78  78 TYR TYR B . n 
K 1 95  PRO 95  79  79 PRO PRO B . n 
K 1 96  LEU 96  80  80 LEU LEU B . n 
K 1 97  PHE 97  81  81 PHE PHE B . n 
K 1 98  GLN 98  82  82 GLN GLN B . n 
K 1 99  ASP 99  83  83 ASP ASP B . n 
K 1 100 LEU 100 84  84 LEU LEU B . n 
K 1 101 ASN 101 85  85 ASN ASN B . n 
L 1 1   GLY 1   -15 ?  ?   ?   A . n 
L 1 2   PRO 2   -14 ?  ?   ?   A . n 
L 1 3   GLY 3   -13 ?  ?   ?   A . n 
L 1 4   VAL 4   -12 ?  ?   ?   A . n 
L 1 5   ASP 5   -11 ?  ?   ?   A . n 
L 1 6   GLU 6   -10 ?  ?   ?   A . n 
L 1 7   ALA 7   -9  ?  ?   ?   A . n 
L 1 8   LEU 8   -8  ?  ?   ?   A . n 
L 1 9   ARG 9   -7  ?  ?   ?   A . n 
L 1 10  GLU 10  -6  ?  ?   ?   A . n 
L 1 11  ALA 11  -5  ?  ?   ?   A . n 
L 1 12  GLN 12  -4  ?  ?   ?   A . n 
L 1 13  THR 13  -3  ?  ?   ?   A . n 
L 1 14  LYS 14  -2  ?  ?   ?   A . n 
L 1 15  SER 15  -1  ?  ?   ?   A . n 
L 1 16  ALA 16  0   ?  ?   ?   A . n 
L 1 17  MET 17  1   1  MET MET A . n 
L 1 18  ASN 18  2   2  ASN ASN A . n 
L 1 19  PHE 19  3   3  PHE PHE A . n 
L 1 20  ILE 20  4   4  ILE ILE A . n 
L 1 21  LYS 21  5   5  LYS LYS A . n 
L 1 22  ASP 22  6   6  ASP ASP A . n 
L 1 23  ASN 23  7   7  ASN ASN A . n 
L 1 24  SER 24  8   8  SER SER A . n 
L 1 25  ARG 25  9   9  ARG ARG A . n 
L 1 26  ALA 26  10  10 ALA ALA A . n 
L 1 27  LEU 27  11  11 LEU LEU A . n 
L 1 28  ILE 28  12  12 ILE ILE A . n 
L 1 29  GLN 29  13  13 GLN GLN A . n 
L 1 30  ARG 30  14  14 ARG ARG A . n 
L 1 31  MET 31  15  15 MET MET A . n 
L 1 32  GLY 32  16  16 GLY GLY A . n 
L 1 33  MET 33  17  17 MET MET A . n 
L 1 34  THR 34  18  18 THR THR A . n 
L 1 35  VAL 35  19  19 VAL VAL A . n 
L 1 36  ILE 36  20  20 ILE ILE A . n 
L 1 37  LYS 37  21  21 LYS LYS A . n 
L 1 38  GLN 38  22  22 GLN GLN A . n 
L 1 39  ILE 39  23  23 ILE ILE A . n 
L 1 40  THR 40  24  24 THR THR A . n 
L 1 41  ASP 41  25  25 ASP ASP A . n 
L 1 42  ASP 42  26  26 ASP ASP A . n 
L 1 43  LEU 43  27  27 LEU LEU A . n 
L 1 44  PHE 44  28  28 PHE PHE A . n 
L 1 45  VAL 45  29  29 VAL VAL A . n 
L 1 46  TRP 46  30  30 TRP TRP A . n 
L 1 47  ASN 47  31  31 ASN ASN A . n 
L 1 48  VAL 48  32  32 VAL VAL A . n 
L 1 49  LEU 49  33  33 LEU LEU A . n 
L 1 50  ASN 50  34  34 ASN ASN A . n 
L 1 51  ARG 51  35  35 ARG ARG A . n 
L 1 52  GLU 52  36  36 GLU GLU A . n 
L 1 53  GLU 53  37  37 GLU GLU A . n 
L 1 54  VAL 54  38  38 VAL VAL A . n 
L 1 55  ASN 55  39  39 ASN ASN A . n 
L 1 56  ILE 56  40  40 ILE ILE A . n 
L 1 57  ILE 57  41  41 ILE ILE A . n 
L 1 58  CYS 58  42  42 CYS CYS A . n 
L 1 59  CYS 59  43  43 CYS CYS A . n 
L 1 60  GLU 60  44  44 GLU GLU A . n 
L 1 61  LYS 61  45  45 LYS LYS A . n 
L 1 62  VAL 62  46  46 VAL VAL A . n 
L 1 63  GLU 63  47  47 GLU GLU A . n 
L 1 64  GLN 64  48  48 GLN GLN A . n 
L 1 65  ASP 65  49  49 ASP ASP A . n 
L 1 66  ALA 66  50  50 ALA ALA A . n 
L 1 67  ALA 67  51  51 ALA ALA A . n 
L 1 68  ARG 68  52  52 ARG ARG A . n 
L 1 69  GLY 69  53  53 GLY GLY A . n 
L 1 70  ILE 70  54  54 ILE ILE A . n 
L 1 71  ILE 71  55  55 ILE ILE A . n 
L 1 72  HIS 72  56  56 HIS HIS A . n 
L 1 73  MET 73  57  57 MET MET A . n 
L 1 74  ILE 74  58  58 ILE ILE A . n 
L 1 75  LEU 75  59  59 LEU LEU A . n 
L 1 76  LYS 76  60  60 LYS LYS A . n 
L 1 77  LYS 77  61  61 LYS LYS A . n 
L 1 78  GLY 78  62  62 GLY GLY A . n 
L 1 79  SER 79  63  63 SER SER A . n 
L 1 80  GLU 80  64  64 GLU GLU A . n 
L 1 81  SER 81  65  65 SER SER A . n 
L 1 82  CYS 82  66  66 CYS CYS A . n 
L 1 83  ASN 83  67  67 ASN ASN A . n 
L 1 84  LEU 84  68  68 LEU LEU A . n 
L 1 85  PHE 85  69  69 PHE PHE A . n 
L 1 86  LEU 86  70  70 LEU LEU A . n 
L 1 87  LYS 87  71  71 LYS LYS A . n 
L 1 88  SER 88  72  72 SER SER A . n 
L 1 89  LEU 89  73  73 LEU LEU A . n 
L 1 90  LYS 90  74  74 LYS LYS A . n 
L 1 91  GLU 91  75  75 GLU GLU A . n 
L 1 92  TRP 92  76  76 TRP TRP A . n 
L 1 93  ASN 93  77  77 ASN ASN A . n 
L 1 94  TYR 94  78  78 TYR TYR A . n 
L 1 95  PRO 95  79  79 PRO PRO A . n 
L 1 96  LEU 96  80  80 LEU LEU A . n 
L 1 97  PHE 97  81  81 PHE PHE A . n 
L 1 98  GLN 98  82  82 GLN GLN A . n 
L 1 99  ASP 99  83  83 ASP ASP A . n 
L 1 100 LEU 100 84  84 LEU LEU A . n 
L 1 101 ASN 101 85  85 ASN ASN A . n 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 
1 'Structure model' 1 0 2020-09-16 
2 'Structure model' 1 1 2021-03-24 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Database references' 
2 2 'Structure model' 'Structure 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 2 'Structure model' audit_author    
2 2 'Structure model' citation        
3 2 'Structure model' citation_author 
# 
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  2 'Structure model' '_audit_author.name'                
2  2 'Structure model' '_citation.country'                 
3  2 'Structure model' '_citation.journal_abbrev'          
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1   'ELECTRON MICROSCOPY' ? refined -19.8685 -59.6941 45.0171 2.9477 ? 0.3438  ? 0.7023  ? 2.5613 ? 0.1383  ? 2.1845 ? 2.3086 ? 
-0.0233 ? 1.3124  ? 7.6064 ? -2.2558 ? 1.8513  ? -1.2256 ? 0.6622  ? -2.4865  ? -2.8350 ? -0.9020 ? -0.3196 ? 3.6755  ? 0.7354  ? 
3.2496  ? 
2   'ELECTRON MICROSCOPY' ? refined -27.8419 -57.8805 52.5911 2.9055 ? 0.5924  ? 0.1289  ? 2.6520 ? 0.1464  ? 1.7945 ? 6.4784 ? 
-6.6834 ? -0.8182 ? 7.0771 ? 2.0606  ? 1.7805  ? -4.6301 ? -0.0310 ? -1.5712  ? -1.9382 ? -0.3008 ? -4.7564 ? 5.1164  ? 2.4205  ? 
1.8540  ? 
3   'ELECTRON MICROSCOPY' ? refined -20.7276 -42.4772 53.4378 2.2390 ? -0.4696 ? 0.3590  ? 2.7257 ? 0.4427  ? 2.0117 ? 4.3998 ? 
3.9656  ? -0.8741 ? 5.5185 ? -4.3297 ? 4.3657  ? 2.4535  ? -0.7879 ? 1.4779   ? 0.4136  ? 0.0249  ? 0.5246  ? -2.3876 ? -2.5955 ? 
-0.9247 ? 
4   'ELECTRON MICROSCOPY' ? refined -27.2746 -37.6502 47.4926 3.0885 ? -0.2122 ? 0.5726  ? 2.3782 ? 0.9792  ? 4.4036 ? 3.5134 ? 
2.5950  ? 2.0096  ? 2.9165 ? 0.4804  ? 3.2802  ? 3.3290  ? 3.2514  ? 5.7456   ? -2.3976 ? 0.4301  ? -6.1438 ? 0.5008  ? -1.9099 ? 
-1.5020 ? 
5   'ELECTRON MICROSCOPY' ? refined -34.9596 -44.9430 51.0881 2.5837 ? -0.7355 ? 1.2256  ? 3.5917 ? -0.2726 ? 3.9471 ? 5.0827 ? 
2.2036  ? 6.9338  ? 2.2986 ? 2.8985  ? 9.8098  ? 2.7513  ? 2.0370  ? 3.5469   ? -0.7635 ? -1.5781 ? -5.2305 ? -3.2058 ? -8.6076 ? 
-1.5309 ? 
6   'ELECTRON MICROSCOPY' ? refined -25.0297 -49.6663 44.3259 1.9470 ? 0.1212  ? 0.4711  ? 3.2599 ? 0.5705  ? 2.6063 ? 3.8292 ? 
-3.2809 ? 2.4457  ? 5.4054 ? -1.4861 ? 3.7024  ? 0.7738  ? 3.0887  ? -2.6033  ? -0.7009 ? 0.0082  ? 3.1519  ? -0.4139 ? -0.5333 ? 
-0.2865 ? 
7   'ELECTRON MICROSCOPY' ? refined -13.6516 -50.3946 51.4788 2.6573 ? 0.3168  ? 0.3922  ? 3.2415 ? 0.3196  ? 2.1953 ? 3.1344 ? 
1.3175  ? -0.2002 ? 4.5288 ? -4.1636 ? 8.2217  ? 0.5584  ? 0.7544  ? -1.2703  ? 1.1092  ? -1.8000 ? -3.8301 ? -3.0723 ? -2.4368 ? 
1.3851  ? 
8   'ELECTRON MICROSCOPY' ? refined -17.7062 -58.9485 58.0431 2.8427 ? -0.2362 ? 0.5696  ? 2.1807 ? 0.3457  ? 2.2741 ? 5.3181 ? 
-0.4181 ? -3.0825 ? 3.2759 ? -2.4454 ? 5.2769  ? -1.7892 ? -2.2938 ? -2.9495  ? 1.6577  ? 1.6739  ? -2.2586 ? 1.3181  ? 4.6115  ? 
2.0442  ? 
9   'ELECTRON MICROSCOPY' ? refined -59.5276 -57.0115 19.5543 2.4467 ? 0.0270  ? 0.3107  ? 1.6956 ? 0.2590  ? 1.7073 ? 7.4519 ? 
-2.9013 ? 3.5158  ? 5.8619 ? 4.2254  ? 8.7329  ? -0.0210 ? 0.0400  ? -1.1288  ? 0.4999  ? -0.1232 ? 1.5119  ? 1.5499  ? -0.9868 ? 
-0.2415 ? 
10  'ELECTRON MICROSCOPY' ? refined -45.6116 -57.5179 16.4966 2.9773 ? 0.3540  ? 0.5444  ? 2.6351 ? -0.4300 ? 4.2159 ? 6.3951 ? 
-4.5395 ? 4.5275  ? 8.0596 ? 0.7928  ? 7.1198  ? -5.3698 ? 8.5552  ? 1.7274   ? -6.0645 ? 1.6612  ? 0.4691  ? -4.1253 ? 4.2810  ? 
-1.6466 ? 
11  'ELECTRON MICROSCOPY' ? refined -48.7355 -47.3441 19.9532 4.4053 ? 0.9656  ? 0.8099  ? 2.7975 ? 0.1700  ? 3.0913 ? 4.6712 ? 
3.8948  ? -0.5063 ? 4.1981 ? 0.8644  ? 2.3780  ? 0.4179  ? -1.2071 ? -0.7969  ? -4.8999 ? 2.4396  ? 1.3197  ? -3.6886 ? 6.7144  ? 
-1.6181 ? 
12  'ELECTRON MICROSCOPY' ? refined -57.3656 -54.1640 13.2973 2.7375 ? -0.6258 ? 0.5737  ? 1.9867 ? 0.2148  ? 2.5346 ? 5.3877 ? 
3.1133  ? -2.6667 ? 3.2384 ? 1.6630  ? 4.2632  ? -0.3948 ? 3.7829  ? 0.6360   ? -6.5933 ? 0.7732  ? -0.1195 ? -4.5353 ? 1.4559  ? 
-0.5726 ? 
13  'ELECTRON MICROSCOPY' ? refined -65.9519 -60.2981 23.5971 2.4745 ? -0.2171 ? 0.4317  ? 2.5453 ? 0.1813  ? 2.0959 ? 3.8438 ? 
0.2017  ? 3.1644  ? 4.2955 ? 3.2466  ? 5.5020  ? -0.4935 ? 0.7620  ? -0.9372  ? 1.6224  ? -0.4532 ? 1.6290  ? 1.4659  ? -1.4637 ? 
0.8551  ? 
14  'ELECTRON MICROSCOPY' ? refined -37.6389 -70.3844 65.6097 2.9217 ? 0.1379  ? 0.2922  ? 2.8079 ? 0.2206  ? 2.3631 ? 5.3249 ? 
-2.9741 ? -3.5784 ? 4.1198 ? -0.0421 ? 3.5729  ? 1.0548  ? 1.0054  ? -1.9588  ? -3.5845 ? 0.1956  ? -0.5454 ? 3.9757  ? -1.5541 ? 
0.9806  ? 
15  'ELECTRON MICROSCOPY' ? refined -42.3413 -63.7178 73.2774 2.9313 ? -0.1304 ? -0.1024 ? 1.3539 ? 0.0724  ? 2.1294 ? 7.3171 ? 
-2.1820 ? -4.8567 ? 2.4464 ? 1.2831  ? 3.9840  ? -2.0034 ? 2.7902  ? -4.1002  ? -2.2401 ? -0.9434 ? -0.6969 ? 1.6210  ? 2.8939  ? 
-0.1846 ? 
16  'ELECTRON MICROSCOPY' ? refined -26.7653 -57.0368 74.0874 1.5396 ? -0.0594 ? 0.0629  ? 2.2908 ? 0.1180  ? 1.8873 ? 3.4182 ? 
-1.8768 ? 1.5002  ? 8.6759 ? 0.6755  ? 2.8578  ? 0.1686  ? -1.1647 ? 2.0085   ? -0.2255 ? 1.0045  ? -0.7468 ? -1.4504 ? 2.7613  ? 
-0.4661 ? 
17  'ELECTRON MICROSCOPY' ? refined -28.3989 -49.0992 68.2094 2.2804 ? -1.4786 ? 2.4240  ? 2.5404 ? 0.8450  ? 4.1728 ? 4.0191 ? 
1.1004  ? -1.2000 ? 3.4026 ? -3.9429 ? 4.8118  ? 1.1616  ? -0.2596 ? 1.7076   ? -7.1842 ? 1.0756  ? -6.3914 ? -3.9100 ? -2.9004 ? 
-1.7238 ? 
18  'ELECTRON MICROSCOPY' ? refined -39.0306 -49.3827 71.7923 2.6767 ? 0.2235  ? 0.5271  ? 3.9386 ? 0.7845  ? 4.1184 ? 7.7522 ? 
-1.2718 ? -4.7198 ? 6.1770 ? 4.7159  ? 5.3808  ? 4.1530  ? -0.9312 ? 2.4559   ? -4.2177 ? 2.3088  ? -6.7004 ? -4.7786 ? -0.6461 ? 
-1.7797 ? 
19  'ELECTRON MICROSCOPY' ? refined -37.3132 -58.0555 66.7112 2.7778 ? 0.7110  ? 0.6462  ? 2.5247 ? 0.3804  ? 2.7588 ? 5.8322 ? 
-2.5074 ? 2.0067  ? 6.3609 ? 4.9911  ? 7.2200  ? 0.1132  ? 2.0546  ? 0.9673   ? -4.9063 ? 3.0689  ? 1.7900  ? -7.2556 ? -0.2722 ? 
-1.8888 ? 
20  'ELECTRON MICROSCOPY' ? refined -27.8292 -63.3123 60.4737 3.4766 ? 0.9034  ? 0.9547  ? 1.8063 ? 0.3599  ? 2.0494 ? 5.6602 ? 
2.5904  ? -0.7972 ? 1.1934 ? -0.5234 ? 4.5751  ? -1.2076 ? 2.7809  ? 2.3220   ? -3.2099 ? -0.6624 ? -0.8310 ? -2.5073 ? 4.2039  ? 
0.3817  ? 
21  'ELECTRON MICROSCOPY' ? refined -26.8290 -67.6389 72.1522 2.8039 ? 0.3756  ? 0.3594  ? 3.1136 ? 0.2227  ? 1.9789 ? 3.7586 ? 
-1.5791 ? -1.7687 ? 2.2661 ? -0.0236 ? 4.1041  ? 0.6119  ? -0.6706 ? -1.3107  ? -3.5428 ? -2.2104 ? -0.8054 ? -0.2663 ? 3.6923  ? 
0.6569  ? 
22  'ELECTRON MICROSCOPY' ? refined -35.5573 -71.2595 78.6755 2.5429 ? -0.1344 ? 0.4805  ? 2.0738 ? 0.2077  ? 2.3664 ? 8.8979 ? 
-2.1098 ? -0.7100 ? 4.1105 ? 3.6443  ? 5.2120  ? -1.5076 ? 2.2526  ? -1.1571  ? -0.6464 ? 1.7671  ? 1.9865  ? 1.1636  ? 3.1601  ? 
0.4709  ? 
23  'ELECTRON MICROSCOPY' ? refined -49.9632 -14.0036 19.1473 2.9217 ? 0.2764  ? 0.2763  ? 2.7400 ? 0.5322  ? 2.7911 ? 2.5027 ? 
3.0147  ? 2.6418  ? 5.5426 ? 4.6459  ? 4.3938  ? 2.4053  ? 1.7004  ? 5.6296   ? -3.5980 ? -4.1739 ? -2.0614 ? -0.5546 ? 1.9355  ? 
1.0379  ? 
24  'ELECTRON MICROSCOPY' ? refined -44.6617 -20.2642 26.6861 3.1054 ? 0.3668  ? 0.6397  ? 1.4491 ? 0.2041  ? 1.0583 ? 4.8993 ? 
-0.0227 ? 3.8614  ? 5.1078 ? -0.7373 ? 3.2687  ? -1.6278 ? 3.2849  ? 5.9523   ? -3.5581 ? -6.7748 ? -1.0959 ? -0.2363 ? 1.9463  ? 
4.1594  ? 
25  'ELECTRON MICROSCOPY' ? refined -57.2525 -28.0575 29.6309 1.7347 ? -0.1908 ? 0.0796  ? 2.4126 ? -0.1868 ? 1.7991 ? 4.3460 ? 
3.3676  ? 0.6228  ? 5.3856 ? 4.0023  ? 3.8301  ? 0.0565  ? -1.9903 ? 1.9678   ? -0.0156 ? 0.4813  ? 0.7287  ? 3.0082  ? 1.1114  ? 
-1.7558 ? 
26  'ELECTRON MICROSCOPY' ? refined -65.2543 -28.6979 22.7159 2.4138 ? 0.0098  ? 0.5082  ? 3.0566 ? 0.1879  ? 2.1801 ? 3.2591 ? 
0.0449  ? 2.9403  ? 4.7135 ? -0.1526 ? 3.0480  ? 1.4286  ? 3.5279  ? -0.4698  ? -2.9335 ? -2.2436 ? 3.0340  ? 3.8993  ? 0.8839  ? 
0.3426  ? 
27  'ELECTRON MICROSCOPY' ? refined -57.3807 -36.1044 21.6148 3.3576 ? 0.6763  ? -1.3221 ? 3.5953 ? -0.1536 ? 4.9024 ? 7.2881 ? 
5.1615  ? 5.2884  ? 4.6316 ? 4.0966  ? 4.2519  ? -0.3798 ? 7.2349  ? 1.5634   ? -7.1087 ? -2.4321 ? 6.0473  ? 0.0128  ? 2.4515  ? 
1.4013  ? 
28  'ELECTRON MICROSCOPY' ? refined -46.8896 -34.8336 25.1789 1.7784 ? 0.2700  ? -0.3281 ? 3.0140 ? 0.3649  ? 3.4618 ? 6.5973 ? 
5.4956  ? 3.4457  ? 5.3640 ? 1.2242  ? 4.1618  ? 1.9921  ? 3.5651  ? 4.7438   ? -0.7086 ? -1.9695 ? 5.1649  ? -0.2387 ? 2.7872  ? 
0.9642  ? 
29  'ELECTRON MICROSCOPY' ? refined -49.1879 -26.3819 20.1747 2.1897 ? 0.5248  ? -0.1682 ? 2.4594 ? 0.3222  ? 2.9237 ? 5.0435 ? 
-2.1583 ? 4.4833  ? 5.4757 ? -5.7733 ? 7.2510  ? 3.8173  ? 4.4592  ? 0.0102   ? -5.6500 ? -1.8286 ? -4.7740 ? 5.1505  ? 1.1909  ? 
-0.9986 ? 
30  'ELECTRON MICROSCOPY' ? refined -60.1424 -18.7981 22.4705 3.2715 ? 0.3116  ? 0.4121  ? 2.7229 ? -0.0213 ? 2.0355 ? 4.5944 ? 
-0.8270 ? -3.7690 ? 2.2098 ? 5.5580  ? 5.1933  ? 1.2245  ? -0.4253 ? -0.5801  ? 0.8260  ? -1.4197 ? 2.0502  ? 1.4591  ? -0.5930 ? 
0.9848  ? 
31  'ELECTRON MICROSCOPY' ? refined -52.0867 -13.2987 32.1055 2.6978 ? 0.0226  ? 0.0162  ? 2.4578 ? 0.0416  ? 2.1138 ? 6.1491 ? 
-5.7322 ? 1.3619  ? 6.7052 ? -0.5283 ? 3.3810  ? -0.7573 ? -2.3405 ? 0.6645   ? 2.1517  ? 0.5431  ? -1.2399 ? -3.3858 ? -1.7147 ? 
0.4783  ? 
32  'ELECTRON MICROSCOPY' ? refined -13.7726 -39.7969 24.2755 2.2034 ? -0.2323 ? 0.5277  ? 3.1327 ? -0.0252 ? 2.7829 ? 2.8816 ? 
1.0480  ? 0.9993  ? 2.4812 ? 1.1757  ? 1.4192  ? -1.7639 ? 4.2243  ? -2.7549  ? -1.4097 ? -0.9509 ? -4.2138 ? 1.0196  ? 0.6263  ? 
2.1173  ? 
33  'ELECTRON MICROSCOPY' ? refined -20.8712 -43.8621 31.8260 1.6687 ? -0.5811 ? -0.0792 ? 3.3333 ? 0.0600  ? 1.0116 ? 4.1435 ? 
2.8616  ? 2.2685  ? 6.0861 ? 0.8521  ? 1.3962  ? -4.5409 ? 1.6504  ? -1.4018  ? -1.9423 ? -0.5121 ? -7.1049 ? 1.2037  ? 3.5279  ? 
0.7218  ? 
34  'ELECTRON MICROSCOPY' ? refined -26.3005 -30.0512 34.7797 2.2371 ? -0.1657 ? -0.1969 ? 1.7572 ? 0.2134  ? 1.8712 ? 8.4799 ? 
-1.3664 ? -6.2175 ? 2.4065 ? 1.6921  ? 5.2011  ? 0.0317  ? -1.3509 ? -0.1501  ? 2.4245  ? 1.0145  ? -0.6233 ? -0.8222 ? -4.0556 ? 
-1.1467 ? 
35  'ELECTRON MICROSCOPY' ? refined -25.4647 -22.0622 27.8794 2.9339 ? -0.2223 ? 0.1118  ? 2.7191 ? -0.1193 ? 1.7813 ? 5.9914 ? 
5.6656  ? 5.6890  ? 6.7081 ? 5.8441  ? 5.6763  ? -0.5188 ? 3.9860  ? 2.7285   ? -1.7134 ? -0.8283 ? 0.4845  ? 0.0640  ? 1.7909  ? 
-0.2532 ? 
36  'ELECTRON MICROSCOPY' ? refined -34.2168 -28.5356 26.8694 3.5426 ? -0.0386 ? 0.3621  ? 2.2605 ? 1.2447  ? 4.0323 ? 2.2796 ? 
-6.5310 ? 5.5291  ? 7.8151 ? 0.1180  ? 3.4874  ? 1.2680  ? 7.3863  ? 1.7085   ? -1.2589 ? 0.5682  ? -2.3019 ? 0.9438  ? -2.1316 ? 
-0.3692 ? 
37  'ELECTRON MICROSCOPY' ? refined -34.8646 -39.1384 30.4373 4.7855 ? -1.2190 ? 0.3618  ? 2.9287 ? 1.3324  ? 3.6801 ? 2.7121 ? 
-3.2904 ? -1.0092 ? 4.4797 ? 1.4367  ? 0.4881  ? -3.3376 ? 2.8463  ? 2.2679   ? 1.7526  ? 4.5377  ? -1.1296 ? 4.2123  ? -3.0344 ? 
-1.2642 ? 
38  'ELECTRON MICROSCOPY' ? refined -26.1046 -38.3183 25.3511 2.7690 ? -0.7451 ? 0.2504  ? 2.9685 ? 0.6120  ? 3.4398 ? 3.8499 ? 
0.5138  ? 0.6672  ? 4.0625 ? -2.1339 ? 3.1471  ? 0.2423  ? 4.6076  ? -2.8633  ? -2.2422 ? 2.1095  ? 4.5353  ? 0.8305  ? -6.6607 ? 
-2.4460 ? 
39  'ELECTRON MICROSCOPY' ? refined -19.9992 -29.3509 19.1209 2.1568 ? -0.3637 ? -0.0014 ? 3.2066 ? 0.0017  ? 2.1039 ? 4.5689 ? 
-2.0792 ? 3.8501  ? 6.2379 ? -1.6973 ? 3.5227  ? -2.2986 ? 2.2445  ? -0.0025  ? -4.0623 ? 2.3525  ? 2.8883  ? 0.4957  ? 4.3875  ? 
-0.8397 ? 
40  'ELECTRON MICROSCOPY' ? refined -15.5129 -28.7556 30.7475 2.9449 ? -0.1588 ? -0.1096 ? 3.1155 ? 0.2764  ? 2.0143 ? 3.0617 ? 
-3.2209 ? -0.3997 ? 3.1864 ? 1.5601  ? 2.7819  ? -0.5674 ? -0.9292 ? 1.0984   ? 6.4657  ? 0.2831  ? -2.6760 ? -2.8097 ? 1.0554  ? 
0.2692  ? 
41  'ELECTRON MICROSCOPY' ? refined -12.6746 -37.8172 37.2925 2.8200 ? 0.2119  ? 0.4077  ? 2.5712 ? 0.1929  ? 2.1570 ? 3.2447 ? 
0.7369  ? -2.3335 ? 2.7959 ? -1.5344 ? 3.2445  ? 0.6425  ? -1.7846 ? -0.3055  ? 0.6252  ? -0.1219 ? -2.3568 ? -3.2115 ? 4.2173  ? 
0.4481  ? 
42  'ELECTRON MICROSCOPY' ? refined -45.8073 -70.5992 29.4734 3.4594 ? -0.0874 ? 0.2629  ? 1.7682 ? -0.1423 ? 2.1633 ? 1.8851 ? 
1.7389  ? 1.2568  ? 1.8743 ? 2.1789  ? 1.9648  ? -1.5423 ? 1.2017  ? -2.1327  ? -5.6072 ? -0.9476 ? 1.9300  ? -2.0233 ? 1.0065  ? 
2.4358  ? 
43  'ELECTRON MICROSCOPY' ? refined -48.4542 -62.8893 37.0816 3.1922 ? -0.4893 ? 0.1195  ? 1.4215 ? 0.7331  ? 1.7484 ? 6.8351 ? 
-8.1002 ? -5.3644 ? 2.0096 ? 6.4214  ? 4.4429  ? -0.7038 ? 0.3676  ? -3.4460  ? -1.8816 ? -4.2615 ? -0.9316 ? -2.4334 ? 3.7922  ? 
0.6248  ? 
44  'ELECTRON MICROSCOPY' ? refined -33.9068 -60.1025 40.0054 1.6131 ? 0.0865  ? 0.3500  ? 2.4531 ? 0.5584  ? 1.7690 ? 4.2452 ? 
-0.5481 ? -3.3703 ? 4.4525 ? 2.5053  ? 4.5827  ? -0.5147 ? -0.5420 ? -2.2165  ? 1.6873  ? 1.6967  ? -0.1408 ? -3.1381 ? 1.4562  ? 
-1.2417 ? 
45  'ELECTRON MICROSCOPY' ? refined -26.2213 -62.4100 33.0667 2.9177 ? 0.7295  ? 0.0198  ? 2.7586 ? 0.0224  ? 2.0516 ? 4.1758 ? 
5.6474  ? 1.3342  ? 8.3150 ? 1.3072  ? 0.4055  ? -2.4369 ? 0.0044  ? -0.4428  ? 0.0379  ? -1.7590 ? -8.2539 ? 2.7639  ? -0.6189 ? 
2.1218  ? 
46  'ELECTRON MICROSCOPY' ? refined -30.9839 -52.6430 32.0416 2.0445 ? 0.2614  ? 1.5970  ? 3.3015 ? 0.5230  ? 4.1712 ? 2.0423 ? 
3.1551  ? 2.4811  ? 4.4423 ? -0.5307 ? 1.0060  ? 3.6625  ? 0.1077  ? -0.5037  ? -4.6626 ? 1.6185  ? -3.7693 ? -3.0172 ? -2.3810 ? 
-2.0060 ? 
47  'ELECTRON MICROSCOPY' ? refined -41.2705 -50.0080 35.6006 0.1392 ? 2.4998  ? 1.3763  ? 4.3266 ? -0.2457 ? 4.5999 ? 6.8149 ? 
-1.0371 ? -0.8110 ? 0.3232 ? -0.4675 ? 6.9067  ? 3.1771  ? 2.6243  ? -0.9824  ? -3.2775 ? 3.4356  ? -8.0883 ? -3.3861 ? 0.7425  ? 
-1.7765 ? 
48  'ELECTRON MICROSCOPY' ? refined -42.0418 -58.7895 30.5325 2.9061 ? 0.2157  ? 0.6116  ? 1.7539 ? 0.3071  ? 2.6569 ? 5.1479 ? 
-3.4807 ? -2.9860 ? 5.6375 ? 7.0304  ? 8.9455  ? -0.5397 ? 2.0804  ? 3.1368   ? -4.2351 ? 1.0311  ? 2.5864  ? -7.4418 ? 2.3563  ? 
-0.6888 ? 
49  'ELECTRON MICROSCOPY' ? refined -34.3895 -66.4579 24.3301 2.8971 ? 0.2071  ? 0.7515  ? 1.9744 ? 0.3523  ? 2.3333 ? 7.0546 ? 
-0.9403 ? 5.6629  ? 3.1781 ? -1.6988 ? 4.8307  ? -0.9133 ? 1.9304  ? 2.2446   ? -0.6540 ? 0.7250  ? -1.7879 ? 5.1893  ? 0.5468  ? 
1.5252  ? 
50  'ELECTRON MICROSCOPY' ? refined -34.6455 -70.9244 35.9103 2.8355 ? -0.3294 ? 0.2080  ? 3.1251 ? 0.7265  ? 2.2978 ? 3.1092 ? 
-1.6854 ? -4.8190 ? 2.6181 ? 2.6603  ? 9.6231  ? -0.4277 ? -4.1068 ? -2.8972  ? 1.3794  ? 0.6762  ? -0.8585 ? -0.9470 ? -0.3001 ? 
0.9810  ? 
51  'ELECTRON MICROSCOPY' ? refined -44.0774 -72.0114 42.4237 2.9034 ? -0.2133 ? 0.1705  ? 2.8941 ? 0.1456  ? 2.2259 ? 3.8947 ? 
1.2136  ? 2.1746  ? 4.4540 ? 4.0621  ? 5.2874  ? 2.1150  ? 0.8268  ? -2.1985  ? 3.4624  ? -0.7879 ? 0.8838  ? 3.6913  ? 1.7324  ? 
0.4021  ? 
52  'ELECTRON MICROSCOPY' ? refined -15.4844 -31.8774 60.4511 2.8469 ? -0.2125 ? 0.4865  ? 2.8152 ? 0.2333  ? 2.1772 ? 3.3929 ? 
4.1769  ? -2.6150 ? 5.9702 ? -4.6605 ? 3.4282  ? -0.9625 ? 1.8684  ? 0.5149   ? -1.4980 ? 2.1969  ? -2.6151 ? 2.3084  ? 2.1427  ? 
-0.1923 ? 
53  'ELECTRON MICROSCOPY' ? refined -21.2462 -37.6556 68.0522 1.8821 ? -0.7078 ? 0.2706  ? 3.0415 ? -0.0679 ? 1.7968 ? 0.4128 ? 
-0.1389 ? 0.7226  ? 1.9007 ? -3.7728 ? 2.4298  ? 0.2974  ? 4.0184  ? 2.3684   ? 0.3340  ? -1.7971 ? -8.1179 ? 2.1450  ? -2.3932 ? 
2.1417  ? 
54  'ELECTRON MICROSCOPY' ? refined -30.2660 -25.9172 70.9400 2.0288 ? 0.6112  ? 0.9686  ? 1.9922 ? 0.2104  ? 2.1740 ? 6.2119 ? 
-1.7857 ? 5.2862  ? 1.9096 ? 2.7388  ? 6.2744  ? 3.1233  ? 0.7326  ? 0.7241   ? 4.9454  ? 0.3859  ? -0.0673 ? -1.3579 ? -5.4277 ? 
-1.2058 ? 
55  'ELECTRON MICROSCOPY' ? refined -35.3508 -22.9831 63.3777 2.6585 ? 0.1735  ? 0.1872  ? 2.3305 ? 0.4507  ? 2.4245 ? 4.5464 ? 
0.1050  ? 1.5309  ? 6.8815 ? -6.9765 ? 6.6842  ? 0.8151  ? 0.6043  ? 2.0520   ? 1.3044  ? 1.1942  ? 3.6923  ? 0.7980  ? -1.1107 ? 
-2.1559 ? 
56  'ELECTRON MICROSCOPY' ? refined -30.2014 -34.7238 63.0092 2.7493 ? -0.3441 ? 0.3573  ? 2.5621 ? 0.7514  ? 2.5904 ? 2.8647 ? 
2.1704  ? 0.0261  ? 4.6910 ? -3.2467 ? 5.0248  ? -0.9764 ? 2.3411  ? -1.6439  ? -3.6677 ? 2.6019  ? 0.5878  ? 1.4673  ? -3.7555 ? 
-1.3339 ? 
57  'ELECTRON MICROSCOPY' ? refined -21.2830 -22.1676 63.8233 3.1120 ? -0.4647 ? 0.0937  ? 2.7969 ? 0.4108  ? 1.8759 ? 7.4103 ? 
-2.6779 ? 5.4539  ? 2.4931 ? -3.2931 ? 4.7101  ? -0.9161 ? 1.5446  ? 1.4428   ? -0.0112 ? -0.3675 ? 0.7909  ? -2.4390 ? -1.5127 ? 
0.9068  ? 
58  'ELECTRON MICROSCOPY' ? refined -15.0318 -29.6417 73.4766 2.1131 ? -0.0157 ? 0.0907  ? 2.4231 ? 0.3936  ? 2.5669 ? 3.9510 ? 
2.5028  ? -0.0119 ? 4.9457 ? -2.1441 ? 3.1430  ? 1.1576  ? 0.1713  ? -2.1911  ? 3.4000  ? -1.6554 ? -2.0062 ? -1.3403 ? 0.0071  ? 
0.8427  ? 
59  'ELECTRON MICROSCOPY' ? refined -71.4952 -41.5424 70.8309 1.8680 ? -0.3219 ? -0.0206 ? 2.8788 ? 0.3141  ? 2.1054 ? 7.3953 ? 
5.3801  ? 4.9593  ? 6.3178 ? 6.0529  ? 5.8984  ? -1.3394 ? 2.5176  ? -2.0938  ? -1.0948 ? 2.2512  ? 1.4568  ? 0.7190  ? -2.1728 ? 
-0.8839 ? 
60  'ELECTRON MICROSCOPY' ? refined -64.0742 -38.2027 78.4298 1.6122 ? -0.2033 ? 0.8082  ? 3.1185 ? 0.2522  ? 2.6526 ? 3.5100 ? 
-1.8199 ? -2.7464 ? 9.2432 ? 7.0041  ? 5.8675  ? -0.4969 ? 3.5626  ? 1.1539   ? 0.1237  ? -2.2638 ? 5.8988  ? 0.7435  ? -1.9002 ? 
0.1253  ? 
61  'ELECTRON MICROSCOPY' ? refined -59.8296 -52.3828 81.3345 2.2987 ? 0.9167  ? 0.1071  ? 1.3665 ? 0.5989  ? 1.8603 ? 8.3445 ? 
0.9855  ? -2.8363 ? 8.0536 ? 3.6358  ? 3.1370  ? 2.1766  ? -1.9852 ? 0.5486   ? 2.4976  ? -0.2838 ? -0.9934 ? 3.9046  ? 6.2346  ? 
-0.3429 ? 
62  'ELECTRON MICROSCOPY' ? refined -56.1101 -56.9502 73.7703 2.7536 ? -0.2075 ? 0.5417  ? 2.2242 ? 0.1817  ? 2.6115 ? 7.3985 ? 
1.1548  ? 5.8401  ? 3.5480 ? 2.2673  ? 5.9432  ? 1.4323  ? 1.4699  ? -2.5466  ? -0.4407 ? 0.1053  ? -3.5648 ? -0.1440 ? 2.1663  ? 
-2.1032 ? 
63  'ELECTRON MICROSCOPY' ? refined -50.5718 -44.1429 76.9263 3.8393 ? -0.9265 ? 0.7331  ? 2.5759 ? -0.4995 ? 3.9399 ? 7.7562 ? 
2.0846  ? 5.6460  ? 3.9260 ? 4.7754  ? 7.2176  ? 0.2037  ? 4.2095  ? -8.5506  ? 2.0788  ? 0.6964  ? -2.2796 ? -4.1099 ? 7.3453  ? 
-0.7767 ? 
64  'ELECTRON MICROSCOPY' ? refined -59.3564 -44.1892 71.8773 2.1391 ? -0.5129 ? 0.4457  ? 2.1533 ? -0.1588 ? 2.5795 ? 5.9373 ? 
3.2122  ? 5.3161  ? 5.0585 ? 1.8346  ? 5.8390  ? 3.0591  ? 4.6694  ? 2.7792   ? -2.5428 ? 0.7254  ? -0.3443 ? 1.2322  ? 6.5203  ? 
-0.5922 ? 
65  'ELECTRON MICROSCOPY' ? refined -66.2886 -52.5271 65.6794 1.2698 ? -0.6158 ? 0.9186  ? 3.2566 ? -0.1221 ? 2.0984 ? 1.9306 ? 
-1.8126 ? -0.9738 ? 3.2934 ? -2.5512 ? 2.1329  ? 0.3062  ? 2.1021  ? -5.1317  ? 0.2919  ? -2.7592 ? -3.2310 ? 3.0647  ? 2.1838  ? 
2.7811  ? 
66  'ELECTRON MICROSCOPY' ? refined -71.6845 -48.2538 80.4671 2.4555 ? -0.2148 ? 0.3210  ? 2.1294 ? 0.1776  ? 2.0014 ? 3.9849 ? 
0.8944  ? 3.9579  ? 3.2686 ? 3.7289  ? 5.1390  ? -0.7137 ? 0.4877  ? 0.8335   ? -0.2398 ? 0.1691  ? 0.9762  ? 1.5209  ? 0.1019  ? 
0.7369  ? 
67  'ELECTRON MICROSCOPY' ? refined -64.1991 -61.0076 50.1041 2.2081 ? -0.4417 ? 0.2484  ? 2.3922 ? 0.0044  ? 2.4624 ? 5.2844 ? 
-2.3934 ? 2.3251  ? 5.2932 ? 3.6645  ? 6.7627  ? -0.5598 ? 1.7401  ? -1.6889  ? -1.0970 ? 1.0591  ? 3.2677  ? -0.9741 ? -1.3799 ? 
0.8403  ? 
68  'ELECTRON MICROSCOPY' ? refined -60.9550 -53.4822 57.7039 2.4813 ? -0.1874 ? 0.2332  ? 3.0348 ? 0.1450  ? 1.8939 ? 5.9017 ? 
5.2959  ? 0.8750  ? 4.8080 ? 0.0981  ? 2.4704  ? -3.7991 ? 0.1249  ? -7.2469  ? 0.1091  ? 0.2295  ? 3.7248  ? 2.1330  ? 1.2046  ? 
0.9078  ? 
69  'ELECTRON MICROSCOPY' ? refined -48.3437 -61.3171 60.6681 2.4982 ? 0.5839  ? 0.5751  ? 1.6049 ? 0.5318  ? 2.0618 ? 7.5447 ? 
-4.7817 ? -5.7211 ? 3.6171 ? 3.9207  ? 5.5124  ? -2.8584 ? 0.5472  ? -1.6498  ? 4.5322  ? 3.0564  ? 1.2471  ? -2.7587 ? 2.9123  ? 
-0.2796 ? 
70  'ELECTRON MICROSCOPY' ? refined -44.3268 -68.1934 53.7281 2.8502 ? 0.1106  ? 0.0392  ? 2.1658 ? 0.3797  ? 2.2285 ? 5.6048 ? 
-3.1354 ? 2.7710  ? 4.6303 ? 1.0628  ? 4.0558  ? 1.0671  ? 1.7606  ? -2.1430  ? 1.5721  ? -3.1897 ? -5.3498 ? -0.8549 ? 3.8110  ? 
-1.4024 ? 
71  'ELECTRON MICROSCOPY' ? refined -41.1579 -57.8495 52.7450 2.1603 ? 0.4623  ? 1.0603  ? 2.6001 ? -0.3613 ? 3.8891 ? 4.6116 ? 
-4.4330 ? 1.5141  ? 6.2955 ? 1.0182  ? 5.9826  ? 1.9641  ? 1.0815  ? -5.9587  ? -5.2434 ? 2.6056  ? -4.9281 ? -1.4292 ? 0.2126  ? 
-0.1934 ? 
72  'ELECTRON MICROSCOPY' ? refined -46.9094 -48.9541 56.2986 4.4032 ? 0.6414  ? 0.6742  ? 2.8764 ? -0.2207 ? 3.3618 ? 2.1142 ? 
-2.1281 ? 7.8703  ? 2.0083 ? 2.0154  ? 3.3549  ? -1.8817 ? 2.3143  ? -10.5497 ? -2.4901 ? 4.6823  ? 0.0399  ? -7.4551 ? 3.2051  ? 
-1.2294 ? 
73  'ELECTRON MICROSCOPY' ? refined -53.4350 -54.8447 51.2128 3.0342 ? -0.3089 ? 0.5238  ? 1.9674 ? 0.1542  ? 3.4249 ? 5.0698 ? 
-2.5252 ? 0.7325  ? 3.8120 ? 2.6725  ? 5.2184  ? -0.4579 ? 4.0627  ? 3.0324   ? -3.4677 ? 2.9355  ? 2.3253  ? -3.8603 ? 4.1084  ? 
-1.7565 ? 
74  'ELECTRON MICROSCOPY' ? refined -52.9868 -65.7257 44.9940 3.7424 ? -0.0417 ? 0.7975  ? 2.5168 ? -0.0566 ? 2.0249 ? 4.1150 ? 
-4.5472 ? -2.7038 ? 5.3481 ? 3.4174  ? 2.9847  ? 0.0091  ? 0.2405  ? -0.2756  ? -2.2758 ? -0.1232 ? -4.0771 ? 2.0830  ? -0.3727 ? 
-1.3335 ? 
75  'ELECTRON MICROSCOPY' ? refined -56.2220 -68.8640 56.6048 3.2016 ? -0.2698 ? 0.5412  ? 2.6376 ? -0.0463 ? 1.9629 ? 2.1128 ? 
1.2343  ? 2.1001  ? 2.6920 ? 2.2764  ? 2.4264  ? -0.3306 ? 1.9685  ? -2.3313  ? 1.1383  ? 0.2283  ? 1.1698  ? -0.8848 ? 0.2068  ? 
1.8568  ? 
76  'ELECTRON MICROSCOPY' ? refined -63.9541 -63.1838 63.1151 2.2935 ? 0.2224  ? 0.3905  ? 2.1351 ? 0.1729  ? 2.4112 ? 3.5412 ? 
3.8253  ? 2.2791  ? 6.8487 ? 4.8995  ? 4.3339  ? 1.4217  ? 1.3287  ? -1.1580  ? 0.9488  ? -1.1257 ? 1.6932  ? 2.0029  ? 0.4732  ? 
0.2895  ? 
77  'ELECTRON MICROSCOPY' ? refined -29.2330 -16.3398 39.8320 2.2922 ? -0.2039 ? 0.4091  ? 2.4660 ? 0.5286  ? 2.3587 ? 5.3154 ? 
0.1017  ? -4.2474 ? 3.5893 ? 2.3443  ? 5.4354  ? -0.2030 ? 2.0627  ? 1.3746   ? -2.4995 ? -1.2258 ? -3.1892 ? 0.4547  ? 3.0940  ? 
1.6088  ? 
78  'ELECTRON MICROSCOPY' ? refined -29.5900 -24.5388 47.4026 2.5536 ? -0.8090 ? 0.4038  ? 2.5776 ? 0.3146  ? 1.8160 ? 2.0749 ? 
10.0107 ? 0.1322  ? 1.8757 ? 5.2362  ? 4.2308  ? 1.8151  ? 1.2744  ? 5.5273   ? 0.6158  ? -5.4067 ? -2.0266 ? 1.0517  ? 1.0596  ? 
-0.1121 ? 
79  'ELECTRON MICROSCOPY' ? refined -46.0418 -20.3805 48.2380 2.3886 ? 0.4145  ? 0.1577  ? 2.3873 ? -0.0224 ? 1.8841 ? 2.6507 ? 
-1.2390 ? 0.4438  ? 3.2089 ? 0.3344  ? 8.5466  ? -2.5925 ? -1.6134 ? -0.2308  ? 1.6932  ? 2.9477  ? 1.0359  ? -0.1833 ? -2.7993 ? 
-0.8248 ? 
80  'ELECTRON MICROSCOPY' ? refined -49.6057 -27.6511 42.3341 2.4453 ? 0.4719  ? -1.0305 ? 3.2959 ? 0.2425  ? 4.8974 ? 5.8619 ? 
-2.9612 ? -1.2429 ? 2.6393 ? 2.8791  ? 5.2130  ? -1.0593 ? 0.2181  ? 3.5180   ? -8.0242 ? 0.8781  ? 6.9711  ? -4.7476 ? -1.5206 ? 
0.0319  ? 
81  'ELECTRON MICROSCOPY' ? refined -41.0113 -33.8762 45.8973 2.5726 ? 0.6548  ? 0.0539  ? 3.3095 ? 0.6781  ? 3.7954 ? 1.9479 ? 
0.4991  ? 0.3870  ? 2.7933 ? -2.8503 ? 3.6356  ? -3.2052 ? -2.1073 ? 4.8086   ? 0.0946  ? 1.4148  ? 4.0213  ? 6.8086  ? -0.6983 ? 
-0.1838 ? 
82  'ELECTRON MICROSCOPY' ? refined -37.0143 -25.9816 40.8796 3.2329 ? -0.1881 ? -0.4355 ? 1.3380 ? 0.4320  ? 2.8381 ? 5.3615 ? 
-3.3713 ? -3.9829 ? 4.3199 ? 0.1127  ? 10.0019 ? -0.3739 ? 1.1751  ? -2.9896  ? -2.7812 ? 1.2143  ? -3.9602 ? 1.3092  ? -2.2182 ? 
-0.8544 ? 
83  'ELECTRON MICROSCOPY' ? refined -41.3372 -15.9964 34.6634 4.8892 ? -0.0435 ? -0.0759 ? 2.3706 ? 0.5369  ? 1.7425 ? 2.2153 ? 
-5.3668 ? 0.4374  ? 7.9031 ? 0.8513  ? 0.1716  ? 1.0414  ? 3.2172  ? -1.2079  ? -4.0863 ? 0.5673  ? 3.5688  ? -6.4959 ? 1.2819  ? 
-0.6526 ? 
84  'ELECTRON MICROSCOPY' ? refined -39.5507 -11.9090 46.3164 3.2568 ? 0.3134  ? -0.0593 ? 2.8874 ? 0.1558  ? 2.0468 ? 6.7605 ? 
-6.7041 ? 5.1282  ? 8.8344 ? -6.4579 ? 4.6315  ? -2.6644 ? -1.5741 ? 3.4564   ? 1.3175  ? -2.4051 ? -1.4405 ? -2.8287 ? -2.6400 ? 
2.1086  ? 
85  'ELECTRON MICROSCOPY' ? refined -30.3559 -14.4046 52.9233 2.1677 ? 0.0577  ? 0.1428  ? 2.9399 ? 0.3270  ? 2.2938 ? 5.1355 ? 
3.1371  ? -4.1945 ? 4.3644 ? -2.9206 ? 5.0600  ? 2.1535  ? 3.0602  ? 1.0226   ? 2.6855  ? -0.8652 ? -1.6664 ? -4.8585 ? -1.4232 ? 
0.3268  ? 
86  'ELECTRON MICROSCOPY' ? refined -70.2078 -33.5183 34.5896 2.2983 ? 0.2288  ? -0.0223 ? 2.5170 ? 0.4610  ? 2.9120 ? 4.6063 ? 
3.1751  ? 4.3262  ? 2.9473 ? 3.0957  ? 3.5777  ? -2.4643 ? 1.5084  ? 2.3793   ? -1.3152 ? -0.2806 ? 0.7585  ? -2.4200 ? -0.3101 ? 
0.2797  ? 
87  'ELECTRON MICROSCOPY' ? refined -62.0795 -32.3212 42.1949 1.8371 ? 0.4932  ? 0.1140  ? 2.9872 ? 0.1123  ? 1.7503 ? 2.6461 ? 
-1.4434 ? 1.0964  ? 2.4011 ? 1.3727  ? 2.8423  ? -0.8556 ? 5.0378  ? 1.3004   ? -1.5558 ? -0.6340 ? 2.4268  ? 0.0823  ? -0.3811 ? 
1.1157  ? 
88  'ELECTRON MICROSCOPY' ? refined -63.2046 -49.2158 43.1085 2.4238 ? -0.4336 ? 0.1709  ? 1.9662 ? 0.4052  ? 1.6565 ? 4.6770 ? 
1.7601  ? 2.6831  ? 4.7158 ? 4.5424  ? 6.7442  ? 2.5559  ? -0.7535 ? -1.6927  ? 2.3191  ? -2.3840 ? -1.1889 ? 3.0613  ? -1.0915 ? 
0.1967  ? 
89  'ELECTRON MICROSCOPY' ? refined -55.3336 -51.4797 37.1330 3.8257 ? 0.3798  ? -0.2319 ? 2.6528 ? -0.9306 ? 3.4240 ? 3.1819 ? 
1.3143  ? 1.2448  ? 5.7944 ? 3.3765  ? 2.3180  ? 0.9330  ? 9.3741  ? -4.0796  ? -1.9788 ? 0.4204  ? 1.6727  ? 0.1858  ? 3.0186  ? 
-1.1208 ? 
90  'ELECTRON MICROSCOPY' ? refined -50.8381 -41.8981 40.6720 3.3970 ? -0.5797 ? -0.2715 ? 2.4892 ? 0.2331  ? 2.9411 ? 3.7276 ? 
-3.1636 ? 2.4638  ? 3.4548 ? -0.9835 ? 2.6783  ? 4.7743  ? 0.1793  ? -3.2811  ? 0.9460  ? -2.8010 ? 1.7671  ? -2.6421 ? 7.8221  ? 
-2.1565 ? 
91  'ELECTRON MICROSCOPY' ? refined -59.2882 -39.4399 35.6713 1.0932 ? -0.4360 ? 0.1966  ? 3.7255 ? -0.6782 ? 3.3217 ? 9.3580 ? 
4.5443  ? 6.7863  ? 2.0103 ? -7.1918 ? 1.9259  ? 0.3880  ? 4.7250  ? 6.0564   ? -7.9799 ? 2.4410  ? -0.9191 ? 2.9860  ? 5.8968  ? 
-0.3253 ? 
92  'ELECTRON MICROSCOPY' ? refined -68.3065 -45.5045 29.4975 2.2221 ? -0.5301 ? 0.5805  ? 4.6591 ? -0.6306 ? 1.7118 ? 1.5395 ? 
3.0886  ? -1.0282 ? 2.0349 ? -4.3662 ? 1.4180  ? -0.8560 ? 1.7510  ? -2.1074  ? 2.7204  ? -1.1727 ? -1.2344 ? 1.9635  ? -4.8072 ? 
0.3604  ? 
93  'ELECTRON MICROSCOPY' ? refined -72.6479 -44.4178 41.1008 2.9429 ? -0.3993 ? 0.5863  ? 3.1481 ? -0.1644 ? 2.4934 ? 3.4160 ? 
0.0313  ? -3.5257 ? 3.2939 ? 1.4368  ? 4.9647  ? -1.5351 ? -1.4671 ? 0.9478   ? 0.8072  ? -1.6541 ? 3.9594  ? 2.6047  ? -1.3372 ? 
0.9287  ? 
94  'ELECTRON MICROSCOPY' ? refined -71.8594 -34.9023 47.5921 2.6350 ? -0.1069 ? 0.3319  ? 2.4635 ? -0.0535 ? 2.1732 ? 5.0012 ? 
1.4295  ? 4.6572  ? 3.5026 ? 1.8668  ? 6.0030  ? 2.7454  ? -3.0949 ? 1.2702   ? -3.3338 ? -1.6141 ? 1.4639  ? 1.5825  ? -1.6908 ? 
-1.3510 ? 
95  'ELECTRON MICROSCOPY' ? refined -57.4833 -17.2167 55.3169 2.7309 ? -0.0120 ? 0.1101  ? 2.3612 ? 0.6483  ? 2.3902 ? 6.6166 ? 
-1.5310 ? 4.1613  ? 4.5256 ? 2.8739  ? 5.7716  ? 2.2636  ? 3.4537  ? 2.8284   ? -1.8076 ? -1.5908 ? 1.7271  ? 1.3581  ? 2.0203  ? 
0.5463  ? 
96  'ELECTRON MICROSCOPY' ? refined -50.6911 -21.6877 62.8620 2.3341 ? 0.4693  ? 0.2478  ? 2.4355 ? 0.1276  ? 2.0929 ? 5.3185 ? 
-5.5236 ? -0.3230 ? 6.5780 ? 1.1073  ? 2.4995  ? -1.3017 ? -1.1729 ? 3.6897   ? -2.8589 ? 0.9924  ? 4.1144  ? 1.8982  ? 0.0130  ? 
-1.6091 ? 
97  'ELECTRON MICROSCOPY' ? refined -60.5399 -32.7469 65.8515 2.0048 ? -0.2552 ? 0.1711  ? 2.2792 ? 0.0791  ? 1.9436 ? 4.0070 ? 
4.9277  ? 1.4847  ? 4.2990 ? 2.1135  ? 2.2868  ? 1.6086  ? 0.6976  ? -1.4670  ? -0.9936 ? 2.1935  ? -0.1496 ? 4.6900  ? -0.3186 ? 
-2.1529 ? 
98  'ELECTRON MICROSCOPY' ? refined -62.5533 -38.3117 58.3113 2.1711 ? -0.1252 ? 0.0780  ? 2.3296 ? 0.0695  ? 2.4482 ? 3.8774 ? 
-0.1817 ? 2.6867  ? 5.4835 ? 5.2437  ? 5.5284  ? 2.3316  ? 2.3503  ? -3.4082  ? -0.7737 ? -0.9433 ? 1.1140  ? 0.8533  ? -2.2416 ? 
-2.5665 ? 
99  'ELECTRON MICROSCOPY' ? refined -48.6772 -36.3238 61.4258 3.2176 ? -0.1792 ? -0.2093 ? 3.6239 ? 0.2193  ? 3.5703 ? 2.0399 ? 
2.0643  ? -2.1680 ? 2.3448 ? -2.2200 ? 2.4064  ? 2.4604  ? -0.6638 ? 1.0591   ? 1.3314  ? -0.8275 ? 7.1901  ? 3.3888  ? 3.0236  ? 
-0.9918 ? 
100 'ELECTRON MICROSCOPY' ? refined -53.3071 -28.8821 56.3591 1.8672 ? 0.4140  ? -0.1002 ? 3.0017 ? 0.1400  ? 2.8719 ? 2.9874 ? 
-1.7098 ? -0.3309 ? 4.5081 ? -4.5656 ? 7.7756  ? 0.2304  ? 2.0774  ? 2.1142   ? -3.2578 ? 0.5563  ? -3.2251 ? -0.5091 ? -1.8738 ? 
-1.1079 ? 
101 'ELECTRON MICROSCOPY' ? refined -64.0691 -27.3368 50.1699 3.2824 ? 1.1606  ? -0.3876 ? 4.0016 ? 0.0451  ? 2.1053 ? 7.9089 ? 
-2.0554 ? 1.9334  ? 6.1527 ? 4.4141  ? 5.0784  ? -0.7683 ? 0.4556  ? -1.4202  ? 0.6887  ? 1.1058  ? 1.4150  ? -1.8313 ? -5.4829 ? 
-1.9257 ? 
102 'ELECTRON MICROSCOPY' ? refined -66.6298 -23.6418 61.7652 2.4339 ? 0.1155  ? 0.2601  ? 3.0116 ? 0.2170  ? 1.8321 ? 3.5052 ? 
1.3915  ? 2.8146  ? 2.6146 ? -0.2255 ? 2.6216  ? 1.6566  ? -0.6406 ? 2.6654   ? -1.0150 ? -2.2699 ? 0.9046  ? -0.3051 ? -0.5612 ? 
0.4688  ? 
103 'ELECTRON MICROSCOPY' ? refined -59.7195 -17.0798 68.3035 2.3353 ? -0.2308 ? 0.0158  ? 2.4539 ? 0.1179  ? 2.3994 ? 5.3615 ? 
-4.0053 ? 0.0301  ? 5.9617 ? 2.1418  ? 3.2663  ? -2.5942 ? -1.3455 ? 1.6834   ? -1.8488 ? 1.3380  ? -1.3148 ? 2.0871  ? -2.2784 ? 
0.8492  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1   'ELECTRON MICROSCOPY' 1   ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 1 through 11 )
;
2   'ELECTRON MICROSCOPY' 2   ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 12 through 16 )
;
3   'ELECTRON MICROSCOPY' 3   ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 17 through 34 )
;
4   'ELECTRON MICROSCOPY' 4   ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 35 through 41 )
;
5   'ELECTRON MICROSCOPY' 5   ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 42 through 46 )
;
6   'ELECTRON MICROSCOPY' 6   ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 47 through 63 )
;
7   'ELECTRON MICROSCOPY' 7   ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 64 through 75 )
;
8   'ELECTRON MICROSCOPY' 8   ? ? ? ? ? ? ? ? ? 
;chain 'G' and (resid 76 through 85 )
;
9   'ELECTRON MICROSCOPY' 9   ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 1 through 34 )
;
10  'ELECTRON MICROSCOPY' 10  ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 35 through 41 )
;
11  'ELECTRON MICROSCOPY' 11  ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 42 through 46 )
;
12  'ELECTRON MICROSCOPY' 12  ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 47 through 63 )
;
13  'ELECTRON MICROSCOPY' 13  ? ? ? ? ? ? ? ? ? 
;chain 'L' and (resid 64 through 85 )
;
14  'ELECTRON MICROSCOPY' 14  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 1 through 11 )
;
15  'ELECTRON MICROSCOPY' 15  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 12 through 16 )
;
16  'ELECTRON MICROSCOPY' 16  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 17 through 34 )
;
17  'ELECTRON MICROSCOPY' 17  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 35 through 41 )
;
18  'ELECTRON MICROSCOPY' 18  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 42 through 46 )
;
19  'ELECTRON MICROSCOPY' 19  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 47 through 58 )
;
20  'ELECTRON MICROSCOPY' 20  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 59 through 63 )
;
21  'ELECTRON MICROSCOPY' 21  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 64 through 75 )
;
22  'ELECTRON MICROSCOPY' 22  ? ? ? ? ? ? ? ? ? 
;chain 'K' and (resid 76 through 85 )
;
23  'ELECTRON MICROSCOPY' 23  ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 1 through 11 )
;
24  'ELECTRON MICROSCOPY' 24  ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 12 through 16 )
;
25  'ELECTRON MICROSCOPY' 25  ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 17 through 29 )
;
26  'ELECTRON MICROSCOPY' 26  ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 30 through 34 )
;
27  'ELECTRON MICROSCOPY' 27  ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 35 through 41 )
;
28  'ELECTRON MICROSCOPY' 28  ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 42 through 46 )
;
29  'ELECTRON MICROSCOPY' 29  ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 47 through 58 )
;
30  'ELECTRON MICROSCOPY' 30  ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 59 through 75 )
;
31  'ELECTRON MICROSCOPY' 31  ? ? ? ? ? ? ? ? ? 
;chain 'J' and (resid 76 through 85 )
;
32  'ELECTRON MICROSCOPY' 32  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 1 through 11 )
;
33  'ELECTRON MICROSCOPY' 33  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 12 through 16 )
;
34  'ELECTRON MICROSCOPY' 34  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 17 through 29 )
;
35  'ELECTRON MICROSCOPY' 35  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 30 through 34 )
;
36  'ELECTRON MICROSCOPY' 36  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 35 through 41 )
;
37  'ELECTRON MICROSCOPY' 37  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 42 through 46 )
;
38  'ELECTRON MICROSCOPY' 38  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 47 through 58 )
;
39  'ELECTRON MICROSCOPY' 39  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 59 through 63 )
;
40  'ELECTRON MICROSCOPY' 40  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 64 through 75 )
;
41  'ELECTRON MICROSCOPY' 41  ? ? ? ? ? ? ? ? ? 
;chain 'I' and (resid 76 through 85 )
;
42  'ELECTRON MICROSCOPY' 42  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 1 through 11 )
;
43  'ELECTRON MICROSCOPY' 43  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 12 through 16 )
;
44  'ELECTRON MICROSCOPY' 44  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 17 through 29 )
;
45  'ELECTRON MICROSCOPY' 45  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 30 through 34 )
;
46  'ELECTRON MICROSCOPY' 46  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 35 through 41 )
;
47  'ELECTRON MICROSCOPY' 47  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 42 through 46 )
;
48  'ELECTRON MICROSCOPY' 48  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 47 through 58 )
;
49  'ELECTRON MICROSCOPY' 49  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 59 through 63 )
;
50  'ELECTRON MICROSCOPY' 50  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 64 through 75 )
;
51  'ELECTRON MICROSCOPY' 51  ? ? ? ? ? ? ? ? ? 
;chain 'H' and (resid 76 through 85 )
;
52  'ELECTRON MICROSCOPY' 52  ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 1 through 11 )
;
53  'ELECTRON MICROSCOPY' 53  ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 12 through 16 )
;
54  'ELECTRON MICROSCOPY' 54  ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 17 through 29 )
;
55  'ELECTRON MICROSCOPY' 55  ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 30 through 41 )
;
56  'ELECTRON MICROSCOPY' 56  ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 42 through 58 )
;
57  'ELECTRON MICROSCOPY' 57  ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 59 through 75 )
;
58  'ELECTRON MICROSCOPY' 58  ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 76 through 85 )
;
59  'ELECTRON MICROSCOPY' 59  ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 1 through 11 )
;
60  'ELECTRON MICROSCOPY' 60  ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 12 through 16 )
;
61  'ELECTRON MICROSCOPY' 61  ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 17 through 29 )
;
62  'ELECTRON MICROSCOPY' 62  ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 30 through 41 )
;
63  'ELECTRON MICROSCOPY' 63  ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 42 through 46 )
;
64  'ELECTRON MICROSCOPY' 64  ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 47 through 58 )
;
65  'ELECTRON MICROSCOPY' 65  ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 59 through 63 )
;
66  'ELECTRON MICROSCOPY' 66  ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 64 through 85 )
;
67  'ELECTRON MICROSCOPY' 67  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 1 through 11 )
;
68  'ELECTRON MICROSCOPY' 68  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 12 through 16 )
;
69  'ELECTRON MICROSCOPY' 69  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 17 through 29 )
;
70  'ELECTRON MICROSCOPY' 70  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 30 through 34 )
;
71  'ELECTRON MICROSCOPY' 71  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 35 through 41 )
;
72  'ELECTRON MICROSCOPY' 72  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 42 through 46 )
;
73  'ELECTRON MICROSCOPY' 73  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 47 through 58 )
;
74  'ELECTRON MICROSCOPY' 74  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 59 through 63 )
;
75  'ELECTRON MICROSCOPY' 75  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 64 through 75 )
;
76  'ELECTRON MICROSCOPY' 76  ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 76 through 85 )
;
77  'ELECTRON MICROSCOPY' 77  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 1 through 11 )
;
78  'ELECTRON MICROSCOPY' 78  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 12 through 16 )
;
79  'ELECTRON MICROSCOPY' 79  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 17 through 34 )
;
80  'ELECTRON MICROSCOPY' 80  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 35 through 41 )
;
81  'ELECTRON MICROSCOPY' 81  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 42 through 46 )
;
82  'ELECTRON MICROSCOPY' 82  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 47 through 58 )
;
83  'ELECTRON MICROSCOPY' 83  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 59 through 63 )
;
84  'ELECTRON MICROSCOPY' 84  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 64 through 75 )
;
85  'ELECTRON MICROSCOPY' 85  ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 76 through 85 )
;
86  'ELECTRON MICROSCOPY' 86  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 1 through 11 )
;
87  'ELECTRON MICROSCOPY' 87  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 12 through 16 )
;
88  'ELECTRON MICROSCOPY' 88  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 17 through 34 )
;
89  'ELECTRON MICROSCOPY' 89  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 35 through 41 )
;
90  'ELECTRON MICROSCOPY' 90  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 42 through 46 )
;
91  'ELECTRON MICROSCOPY' 91  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 47 through 58 )
;
92  'ELECTRON MICROSCOPY' 92  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 59 through 63 )
;
93  'ELECTRON MICROSCOPY' 93  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 64 through 75 )
;
94  'ELECTRON MICROSCOPY' 94  ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 76 through 85 )
;
95  'ELECTRON MICROSCOPY' 95  ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 1 through 11 )
;
96  'ELECTRON MICROSCOPY' 96  ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 12 through 16 )
;
97  'ELECTRON MICROSCOPY' 97  ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 17 through 29 )
;
98  'ELECTRON MICROSCOPY' 98  ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 30 through 41 )
;
99  'ELECTRON MICROSCOPY' 99  ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 42 through 46 )
;
100 'ELECTRON MICROSCOPY' 100 ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 47 through 58 )
;
101 'ELECTRON MICROSCOPY' 101 ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 59 through 63 )
;
102 'ELECTRON MICROSCOPY' 102 ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 64 through 75 )
;
103 'ELECTRON MICROSCOPY' 103 ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 76 through 85 )
;
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                '(dev_2405: ???)' 
_software.pdbx_ordinal           1 
# 
_em_3d_fitting.entry_id          6K8J 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    6K8J 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               120602 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               HELICAL 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'NLRC4 CARD filament' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_image_scans.entry_id                6K8J 
_em_image_scans.id                      1 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.sampling_size           ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.used_frames_per_image   ? 
_em_image_scans.citation_id             ? 
_em_image_scans.number_digital_images   ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.details                 ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        6K8J 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              100 
_em_vitrification.instrument            'FEI VITROBOT MARK III' 
_em_vitrification.entry_id              6K8J 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                6K8J 
_em_experiment.id                      1 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 LYS H 61 ? ? -92.78 59.24 
2 1 LYS E 61 ? ? -93.20 59.95 
3 1 LYS B 61 ? ? -92.49 59.33 
# 
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 G GLY -15 ? A GLY 1  
2   1 Y 1 G PRO -14 ? A PRO 2  
3   1 Y 1 G GLY -13 ? A GLY 3  
4   1 Y 1 G VAL -12 ? A VAL 4  
5   1 Y 1 G ASP -11 ? A ASP 5  
6   1 Y 1 G GLU -10 ? A GLU 6  
7   1 Y 1 G ALA -9  ? A ALA 7  
8   1 Y 1 G LEU -8  ? A LEU 8  
9   1 Y 1 G ARG -7  ? A ARG 9  
10  1 Y 1 G GLU -6  ? A GLU 10 
11  1 Y 1 G ALA -5  ? A ALA 11 
12  1 Y 1 G GLN -4  ? A GLN 12 
13  1 Y 1 G THR -3  ? A THR 13 
14  1 Y 1 G LYS -2  ? A LYS 14 
15  1 Y 1 G SER -1  ? A SER 15 
16  1 Y 1 G ALA 0   ? A ALA 16 
17  1 Y 1 L GLY -15 ? B GLY 1  
18  1 Y 1 L PRO -14 ? B PRO 2  
19  1 Y 1 L GLY -13 ? B GLY 3  
20  1 Y 1 L VAL -12 ? B VAL 4  
21  1 Y 1 L ASP -11 ? B ASP 5  
22  1 Y 1 L GLU -10 ? B GLU 6  
23  1 Y 1 L ALA -9  ? B ALA 7  
24  1 Y 1 L LEU -8  ? B LEU 8  
25  1 Y 1 L ARG -7  ? B ARG 9  
26  1 Y 1 L GLU -6  ? B GLU 10 
27  1 Y 1 L ALA -5  ? B ALA 11 
28  1 Y 1 L GLN -4  ? B GLN 12 
29  1 Y 1 L THR -3  ? B THR 13 
30  1 Y 1 L LYS -2  ? B LYS 14 
31  1 Y 1 L SER -1  ? B SER 15 
32  1 Y 1 L ALA 0   ? B ALA 16 
33  1 Y 1 K GLY -15 ? C GLY 1  
34  1 Y 1 K PRO -14 ? C PRO 2  
35  1 Y 1 K GLY -13 ? C GLY 3  
36  1 Y 1 K VAL -12 ? C VAL 4  
37  1 Y 1 K ASP -11 ? C ASP 5  
38  1 Y 1 K GLU -10 ? C GLU 6  
39  1 Y 1 K ALA -9  ? C ALA 7  
40  1 Y 1 K LEU -8  ? C LEU 8  
41  1 Y 1 K ARG -7  ? C ARG 9  
42  1 Y 1 K GLU -6  ? C GLU 10 
43  1 Y 1 K ALA -5  ? C ALA 11 
44  1 Y 1 K GLN -4  ? C GLN 12 
45  1 Y 1 K THR -3  ? C THR 13 
46  1 Y 1 K LYS -2  ? C LYS 14 
47  1 Y 1 K SER -1  ? C SER 15 
48  1 Y 1 K ALA 0   ? C ALA 16 
49  1 Y 1 J GLY -15 ? D GLY 1  
50  1 Y 1 J PRO -14 ? D PRO 2  
51  1 Y 1 J GLY -13 ? D GLY 3  
52  1 Y 1 J VAL -12 ? D VAL 4  
53  1 Y 1 J ASP -11 ? D ASP 5  
54  1 Y 1 J GLU -10 ? D GLU 6  
55  1 Y 1 J ALA -9  ? D ALA 7  
56  1 Y 1 J LEU -8  ? D LEU 8  
57  1 Y 1 J ARG -7  ? D ARG 9  
58  1 Y 1 J GLU -6  ? D GLU 10 
59  1 Y 1 J ALA -5  ? D ALA 11 
60  1 Y 1 J GLN -4  ? D GLN 12 
61  1 Y 1 J THR -3  ? D THR 13 
62  1 Y 1 J LYS -2  ? D LYS 14 
63  1 Y 1 J SER -1  ? D SER 15 
64  1 Y 1 J ALA 0   ? D ALA 16 
65  1 Y 1 I GLY -15 ? E GLY 1  
66  1 Y 1 I PRO -14 ? E PRO 2  
67  1 Y 1 I GLY -13 ? E GLY 3  
68  1 Y 1 I VAL -12 ? E VAL 4  
69  1 Y 1 I ASP -11 ? E ASP 5  
70  1 Y 1 I GLU -10 ? E GLU 6  
71  1 Y 1 I ALA -9  ? E ALA 7  
72  1 Y 1 I LEU -8  ? E LEU 8  
73  1 Y 1 I ARG -7  ? E ARG 9  
74  1 Y 1 I GLU -6  ? E GLU 10 
75  1 Y 1 I ALA -5  ? E ALA 11 
76  1 Y 1 I GLN -4  ? E GLN 12 
77  1 Y 1 I THR -3  ? E THR 13 
78  1 Y 1 I LYS -2  ? E LYS 14 
79  1 Y 1 I SER -1  ? E SER 15 
80  1 Y 1 I ALA 0   ? E ALA 16 
81  1 Y 1 H GLY -15 ? F GLY 1  
82  1 Y 1 H PRO -14 ? F PRO 2  
83  1 Y 1 H GLY -13 ? F GLY 3  
84  1 Y 1 H VAL -12 ? F VAL 4  
85  1 Y 1 H ASP -11 ? F ASP 5  
86  1 Y 1 H GLU -10 ? F GLU 6  
87  1 Y 1 H ALA -9  ? F ALA 7  
88  1 Y 1 H LEU -8  ? F LEU 8  
89  1 Y 1 H ARG -7  ? F ARG 9  
90  1 Y 1 H GLU -6  ? F GLU 10 
91  1 Y 1 H ALA -5  ? F ALA 11 
92  1 Y 1 H GLN -4  ? F GLN 12 
93  1 Y 1 H THR -3  ? F THR 13 
94  1 Y 1 H LYS -2  ? F LYS 14 
95  1 Y 1 H SER -1  ? F SER 15 
96  1 Y 1 H ALA 0   ? F ALA 16 
97  1 Y 1 F GLY -15 ? G GLY 1  
98  1 Y 1 F PRO -14 ? G PRO 2  
99  1 Y 1 F GLY -13 ? G GLY 3  
100 1 Y 1 F VAL -12 ? G VAL 4  
101 1 Y 1 F ASP -11 ? G ASP 5  
102 1 Y 1 F GLU -10 ? G GLU 6  
103 1 Y 1 F ALA -9  ? G ALA 7  
104 1 Y 1 F LEU -8  ? G LEU 8  
105 1 Y 1 F ARG -7  ? G ARG 9  
106 1 Y 1 F GLU -6  ? G GLU 10 
107 1 Y 1 F ALA -5  ? G ALA 11 
108 1 Y 1 F GLN -4  ? G GLN 12 
109 1 Y 1 F THR -3  ? G THR 13 
110 1 Y 1 F LYS -2  ? G LYS 14 
111 1 Y 1 F SER -1  ? G SER 15 
112 1 Y 1 F ALA 0   ? G ALA 16 
113 1 Y 1 E GLY -15 ? H GLY 1  
114 1 Y 1 E PRO -14 ? H PRO 2  
115 1 Y 1 E GLY -13 ? H GLY 3  
116 1 Y 1 E VAL -12 ? H VAL 4  
117 1 Y 1 E ASP -11 ? H ASP 5  
118 1 Y 1 E GLU -10 ? H GLU 6  
119 1 Y 1 E ALA -9  ? H ALA 7  
120 1 Y 1 E LEU -8  ? H LEU 8  
121 1 Y 1 E ARG -7  ? H ARG 9  
122 1 Y 1 E GLU -6  ? H GLU 10 
123 1 Y 1 E ALA -5  ? H ALA 11 
124 1 Y 1 E GLN -4  ? H GLN 12 
125 1 Y 1 E THR -3  ? H THR 13 
126 1 Y 1 E LYS -2  ? H LYS 14 
127 1 Y 1 E SER -1  ? H SER 15 
128 1 Y 1 E ALA 0   ? H ALA 16 
129 1 Y 1 D GLY -15 ? I GLY 1  
130 1 Y 1 D PRO -14 ? I PRO 2  
131 1 Y 1 D GLY -13 ? I GLY 3  
132 1 Y 1 D VAL -12 ? I VAL 4  
133 1 Y 1 D ASP -11 ? I ASP 5  
134 1 Y 1 D GLU -10 ? I GLU 6  
135 1 Y 1 D ALA -9  ? I ALA 7  
136 1 Y 1 D LEU -8  ? I LEU 8  
137 1 Y 1 D ARG -7  ? I ARG 9  
138 1 Y 1 D GLU -6  ? I GLU 10 
139 1 Y 1 D ALA -5  ? I ALA 11 
140 1 Y 1 D GLN -4  ? I GLN 12 
141 1 Y 1 D THR -3  ? I THR 13 
142 1 Y 1 D LYS -2  ? I LYS 14 
143 1 Y 1 D SER -1  ? I SER 15 
144 1 Y 1 D ALA 0   ? I ALA 16 
145 1 Y 1 C GLY -15 ? J GLY 1  
146 1 Y 1 C PRO -14 ? J PRO 2  
147 1 Y 1 C GLY -13 ? J GLY 3  
148 1 Y 1 C VAL -12 ? J VAL 4  
149 1 Y 1 C ASP -11 ? J ASP 5  
150 1 Y 1 C GLU -10 ? J GLU 6  
151 1 Y 1 C ALA -9  ? J ALA 7  
152 1 Y 1 C LEU -8  ? J LEU 8  
153 1 Y 1 C ARG -7  ? J ARG 9  
154 1 Y 1 C GLU -6  ? J GLU 10 
155 1 Y 1 C ALA -5  ? J ALA 11 
156 1 Y 1 C GLN -4  ? J GLN 12 
157 1 Y 1 C THR -3  ? J THR 13 
158 1 Y 1 C LYS -2  ? J LYS 14 
159 1 Y 1 C SER -1  ? J SER 15 
160 1 Y 1 C ALA 0   ? J ALA 16 
161 1 Y 1 B GLY -15 ? K GLY 1  
162 1 Y 1 B PRO -14 ? K PRO 2  
163 1 Y 1 B GLY -13 ? K GLY 3  
164 1 Y 1 B VAL -12 ? K VAL 4  
165 1 Y 1 B ASP -11 ? K ASP 5  
166 1 Y 1 B GLU -10 ? K GLU 6  
167 1 Y 1 B ALA -9  ? K ALA 7  
168 1 Y 1 B LEU -8  ? K LEU 8  
169 1 Y 1 B ARG -7  ? K ARG 9  
170 1 Y 1 B GLU -6  ? K GLU 10 
171 1 Y 1 B ALA -5  ? K ALA 11 
172 1 Y 1 B GLN -4  ? K GLN 12 
173 1 Y 1 B THR -3  ? K THR 13 
174 1 Y 1 B LYS -2  ? K LYS 14 
175 1 Y 1 B SER -1  ? K SER 15 
176 1 Y 1 B ALA 0   ? K ALA 16 
177 1 Y 1 A GLY -15 ? L GLY 1  
178 1 Y 1 A PRO -14 ? L PRO 2  
179 1 Y 1 A GLY -13 ? L GLY 3  
180 1 Y 1 A VAL -12 ? L VAL 4  
181 1 Y 1 A ASP -11 ? L ASP 5  
182 1 Y 1 A GLU -10 ? L GLU 6  
183 1 Y 1 A ALA -9  ? L ALA 7  
184 1 Y 1 A LEU -8  ? L LEU 8  
185 1 Y 1 A ARG -7  ? L ARG 9  
186 1 Y 1 A GLU -6  ? L GLU 10 
187 1 Y 1 A ALA -5  ? L ALA 11 
188 1 Y 1 A GLN -4  ? L GLN 12 
189 1 Y 1 A THR -3  ? L THR 13 
190 1 Y 1 A LYS -2  ? L LYS 14 
191 1 Y 1 A SER -1  ? L SER 15 
192 1 Y 1 A ALA 0   ? L ALA 16 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     NONE 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               'Bl21(DE3)' 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.angular_rotation_per_subunit   -100.55 
_em_helical_entity.axial_rise_per_subunit         5.17 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.details                        ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                            1 
_em_image_recording.imaging_id                    1 
_em_image_recording.avg_electron_dose_per_image   40 
_em_image_recording.average_exposure_time         ? 
_em_image_recording.details                       ? 
_em_image_recording.detector_mode                 ? 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               2109 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  ? 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   382715 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'            ? RELION 2.0          1 ? ? 
2  'IMAGE ACQUISITION'             ? EPU    2.3          ? ? 1 
3  MASKING                         ? ?      ?            ? ? ? 
4  'CTF CORRECTION'                ? RELION 2.0          1 ? ? 
5  'LAYERLINE INDEXING'            ? ?      ?            ? ? ? 
6  'DIFFRACTION INDEXING'          ? ?      ?            ? ? ? 
7  'MODEL FITTING'                 ? Coot   '0.8.9.1 EL' ? 1 ? 
8  OTHER                           ? ?      ?            ? ? ? 
9  'MODEL REFINEMENT'              ? PHENIX 'dev 2405'   ? 1 ? 
10 'INITIAL EULER ASSIGNMENT'      ? RELION 2.0          1 ? ? 
11 'FINAL EULER ASSIGNMENT'        ? RELION 2.0          1 ? ? 
12 CLASSIFICATION                  ? RELION 2.0          1 ? ? 
13 RECONSTRUCTION                  ? RELION 2.0          1 ? ? 
14 'VOLUME SELECTION'              ? ?      ?            1 1 1 
15 'SERIES ALIGNMENT'              ? ?      ?            1 1 1 
16 'MOLECULAR REPLACEMENT'         ? ?      ?            1 1 1 
17 'LATTICE DISTORTION CORRECTION' ? ?      ?            1 1 1 
18 'SYMMETRY DETERMINATION'        ? ?      ?            1 1 1 
19 'CRYSTALLOGRAPHY MERGING'       ? ?      ?            1 1 1 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Ministry of Education (Singapore)' 
_pdbx_audit_support.country                Singapore 
_pdbx_audit_support.grant_number           'tier2 and tier1' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'assay for oligomerization' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
