data_9EN1
# 
_entry.id   9EN1 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EN1         pdb_00009en1 10.2210/pdb9en1/pdb 
WWPDB D_1292137225 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-26 
_pdbx_audit_revision_history.part_number         ? 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EN1 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              bangeg@staff.uni-marburg.de 
_pdbx_contact_author.name_first         Gert 
_pdbx_contact_author.name_last          Bange 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7826-0932 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dornes, A.'  1 0000-0002-1060-3636 
'Mais, C.-N.' 2 0000-0003-1927-2885 
'Bange, G.'   3 0000-0002-7826-0932 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'FlhF-directed assembly of a polar flagellum' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dornes, A.'    1 0000-0002-1060-3636 
primary 'Schmidt, L.M.' 2 ?                   
primary 'Mais, C.-N.'   3 0000-0003-1927-2885 
primary 'Hook, J.C.'    4 ?                   
primary 'Kressler, D.'  5 ?                   
primary 'Thormann, K.'  6 ?                   
primary 'Bange, G.'     7 0000-0002-7826-0932 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Flagellar biosynthesis protein FlhF' 
_entity.formula_weight             5872.892 
_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        'Flagella-associated GTP-binding protein' 
# 
_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       MGKIKRFFAKDMRAALAQVKDTLGSDAVIMSNKKVNGGIEIVAAVLEHHHHHH 
_entity_poly.pdbx_seq_one_letter_code_can   MGKIKRFFAKDMRAALAQVKDTLGSDAVIMSNKKVNGGIEIVAAVLEHHHHHH 
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L 
_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  MET n 
1 2  GLY n 
1 3  LYS n 
1 4  ILE n 
1 5  LYS n 
1 6  ARG n 
1 7  PHE n 
1 8  PHE n 
1 9  ALA n 
1 10 LYS n 
1 11 ASP n 
1 12 MET n 
1 13 ARG n 
1 14 ALA n 
1 15 ALA n 
1 16 LEU n 
1 17 ALA n 
1 18 GLN n 
1 19 VAL n 
1 20 LYS n 
1 21 ASP n 
1 22 THR n 
1 23 LEU n 
1 24 GLY n 
1 25 SER n 
1 26 ASP n 
1 27 ALA n 
1 28 VAL n 
1 29 ILE n 
1 30 MET n 
1 31 SER n 
1 32 ASN n 
1 33 LYS n 
1 34 LYS n 
1 35 VAL n 
1 36 ASN n 
1 37 GLY n 
1 38 GLY n 
1 39 ILE n 
1 40 GLU n 
1 41 ILE n 
1 42 VAL n 
1 43 ALA n 
1 44 ALA n 
1 45 VAL n 
1 46 LEU n 
1 47 GLU n 
1 48 HIS n 
1 49 HIS n 
1 50 HIS n 
1 51 HIS n 
1 52 HIS n 
1 53 HIS 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                   53 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Sputcn32_2561 
_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      'Shewanella putrefaciens CN-32' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     319224 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
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 
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 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
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  MET 1  0  ?  ?   ?   A . n 
A 1 2  GLY 2  1  1  GLY GLY A . n 
A 1 3  LYS 3  2  2  LYS LYS A . n 
A 1 4  ILE 4  3  3  ILE ILE A . n 
A 1 5  LYS 5  4  4  LYS LYS A . n 
A 1 6  ARG 6  5  5  ARG ARG A . n 
A 1 7  PHE 7  6  6  PHE PHE A . n 
A 1 8  PHE 8  7  7  PHE PHE A . n 
A 1 9  ALA 9  8  8  ALA ALA A . n 
A 1 10 LYS 10 9  9  LYS LYS A . n 
A 1 11 ASP 11 10 10 ASP ASP A . n 
A 1 12 MET 12 11 11 MET MET A . n 
A 1 13 ARG 13 12 12 ARG ARG A . n 
A 1 14 ALA 14 13 13 ALA ALA A . n 
A 1 15 ALA 15 14 14 ALA ALA A . n 
A 1 16 LEU 16 15 15 LEU LEU A . n 
A 1 17 ALA 17 16 16 ALA ALA A . n 
A 1 18 GLN 18 17 17 GLN GLN A . n 
A 1 19 VAL 19 18 18 VAL VAL A . n 
A 1 20 LYS 20 19 19 LYS LYS A . n 
A 1 21 ASP 21 20 20 ASP ASP A . n 
A 1 22 THR 22 21 21 THR THR A . n 
A 1 23 LEU 23 22 22 LEU LEU A . n 
A 1 24 GLY 24 23 23 GLY GLY A . n 
A 1 25 SER 25 24 24 SER SER A . n 
A 1 26 ASP 26 25 25 ASP ASP A . n 
A 1 27 ALA 27 26 26 ALA ALA A . n 
A 1 28 VAL 28 27 27 VAL VAL A . n 
A 1 29 ILE 29 28 28 ILE ILE A . n 
A 1 30 MET 30 29 29 MET MET A . n 
A 1 31 SER 31 30 30 SER SER A . n 
A 1 32 ASN 32 31 31 ASN ASN A . n 
A 1 33 LYS 33 32 32 LYS LYS A . n 
A 1 34 LYS 34 33 33 LYS LYS A . n 
A 1 35 VAL 35 34 34 VAL VAL A . n 
A 1 36 ASN 36 35 35 ASN ASN A . n 
A 1 37 GLY 37 36 36 GLY GLY A . n 
A 1 38 GLY 38 37 37 GLY GLY A . n 
A 1 39 ILE 39 38 38 ILE ILE A . n 
A 1 40 GLU 40 39 39 GLU GLU A . n 
A 1 41 ILE 41 40 40 ILE ILE A . n 
A 1 42 VAL 42 41 41 VAL VAL A . n 
A 1 43 ALA 43 42 42 ALA ALA A . n 
A 1 44 ALA 44 43 43 ALA ALA A . n 
A 1 45 VAL 45 44 44 VAL VAL A . n 
A 1 46 LEU 46 45 45 LEU LEU A . n 
A 1 47 GLU 47 46 ?  ?   ?   A . n 
A 1 48 HIS 48 47 ?  ?   ?   A . n 
A 1 49 HIS 49 48 ?  ?   ?   A . n 
A 1 50 HIS 50 49 ?  ?   ?   A . n 
A 1 51 HIS 51 50 ?  ?   ?   A . n 
A 1 52 HIS 52 51 ?  ?   ?   A . n 
A 1 53 HIS 53 52 ?  ?   ?   A . n 
B 1 1  MET 1  0  ?  ?   ?   B . n 
B 1 2  GLY 2  1  1  GLY GLY B . n 
B 1 3  LYS 3  2  2  LYS LYS B . n 
B 1 4  ILE 4  3  3  ILE ILE B . n 
B 1 5  LYS 5  4  4  LYS LYS B . n 
B 1 6  ARG 6  5  5  ARG ARG B . n 
B 1 7  PHE 7  6  6  PHE PHE B . n 
B 1 8  PHE 8  7  7  PHE PHE B . n 
B 1 9  ALA 9  8  8  ALA ALA B . n 
B 1 10 LYS 10 9  9  LYS LYS B . n 
B 1 11 ASP 11 10 10 ASP ASP B . n 
B 1 12 MET 12 11 11 MET MET B . n 
B 1 13 ARG 13 12 12 ARG ARG B . n 
B 1 14 ALA 14 13 13 ALA ALA B . n 
B 1 15 ALA 15 14 14 ALA ALA B . n 
B 1 16 LEU 16 15 15 LEU LEU B . n 
B 1 17 ALA 17 16 16 ALA ALA B . n 
B 1 18 GLN 18 17 17 GLN GLN B . n 
B 1 19 VAL 19 18 18 VAL VAL B . n 
B 1 20 LYS 20 19 19 LYS LYS B . n 
B 1 21 ASP 21 20 20 ASP ASP B . n 
B 1 22 THR 22 21 21 THR THR B . n 
B 1 23 LEU 23 22 22 LEU LEU B . n 
B 1 24 GLY 24 23 23 GLY GLY B . n 
B 1 25 SER 25 24 24 SER SER B . n 
B 1 26 ASP 26 25 25 ASP ASP B . n 
B 1 27 ALA 27 26 26 ALA ALA B . n 
B 1 28 VAL 28 27 27 VAL VAL B . n 
B 1 29 ILE 29 28 28 ILE ILE B . n 
B 1 30 MET 30 29 29 MET MET B . n 
B 1 31 SER 31 30 30 SER SER B . n 
B 1 32 ASN 32 31 31 ASN ASN B . n 
B 1 33 LYS 33 32 32 LYS LYS B . n 
B 1 34 LYS 34 33 33 LYS LYS B . n 
B 1 35 VAL 35 34 ?  ?   ?   B . n 
B 1 36 ASN 36 35 ?  ?   ?   B . n 
B 1 37 GLY 37 36 36 GLY GLY B . n 
B 1 38 GLY 38 37 37 GLY GLY B . n 
B 1 39 ILE 39 38 38 ILE ILE B . n 
B 1 40 GLU 40 39 39 GLU GLU B . n 
B 1 41 ILE 41 40 40 ILE ILE B . n 
B 1 42 VAL 42 41 41 VAL VAL B . n 
B 1 43 ALA 43 42 42 ALA ALA B . n 
B 1 44 ALA 44 43 43 ALA ALA B . n 
B 1 45 VAL 45 44 44 VAL VAL B . n 
B 1 46 LEU 46 45 45 LEU LEU B . n 
B 1 47 GLU 47 46 46 GLU GLU B . n 
B 1 48 HIS 48 47 47 HIS HIS B . n 
B 1 49 HIS 49 48 48 HIS HIS B . n 
B 1 50 HIS 50 49 ?  ?   ?   B . n 
B 1 51 HIS 51 50 ?  ?   ?   B . n 
B 1 52 HIS 52 51 ?  ?   ?   B . n 
B 1 53 HIS 53 52 ?  ?   ?   B . n 
C 1 1  MET 1  0  ?  ?   ?   C . n 
C 1 2  GLY 2  1  1  GLY GLY C . n 
C 1 3  LYS 3  2  2  LYS LYS C . n 
C 1 4  ILE 4  3  3  ILE ILE C . n 
C 1 5  LYS 5  4  4  LYS LYS C . n 
C 1 6  ARG 6  5  5  ARG ARG C . n 
C 1 7  PHE 7  6  6  PHE PHE C . n 
C 1 8  PHE 8  7  7  PHE PHE C . n 
C 1 9  ALA 9  8  8  ALA ALA C . n 
C 1 10 LYS 10 9  9  LYS LYS C . n 
C 1 11 ASP 11 10 10 ASP ASP C . n 
C 1 12 MET 12 11 11 MET MET C . n 
C 1 13 ARG 13 12 12 ARG ARG C . n 
C 1 14 ALA 14 13 13 ALA ALA C . n 
C 1 15 ALA 15 14 14 ALA ALA C . n 
C 1 16 LEU 16 15 15 LEU LEU C . n 
C 1 17 ALA 17 16 16 ALA ALA C . n 
C 1 18 GLN 18 17 17 GLN GLN C . n 
C 1 19 VAL 19 18 18 VAL VAL C . n 
C 1 20 LYS 20 19 19 LYS LYS C . n 
C 1 21 ASP 21 20 20 ASP ASP C . n 
C 1 22 THR 22 21 21 THR THR C . n 
C 1 23 LEU 23 22 22 LEU LEU C . n 
C 1 24 GLY 24 23 23 GLY GLY C . n 
C 1 25 SER 25 24 24 SER SER C . n 
C 1 26 ASP 26 25 25 ASP ASP C . n 
C 1 27 ALA 27 26 26 ALA ALA C . n 
C 1 28 VAL 28 27 27 VAL VAL C . n 
C 1 29 ILE 29 28 28 ILE ILE C . n 
C 1 30 MET 30 29 29 MET MET C . n 
C 1 31 SER 31 30 30 SER SER C . n 
C 1 32 ASN 32 31 31 ASN ASN C . n 
C 1 33 LYS 33 32 32 LYS LYS C . n 
C 1 34 LYS 34 33 33 LYS LYS C . n 
C 1 35 VAL 35 34 34 VAL VAL C . n 
C 1 36 ASN 36 35 35 ASN ASN C . n 
C 1 37 GLY 37 36 36 GLY GLY C . n 
C 1 38 GLY 38 37 37 GLY GLY C . n 
C 1 39 ILE 39 38 38 ILE ILE C . n 
C 1 40 GLU 40 39 39 GLU GLU C . n 
C 1 41 ILE 41 40 40 ILE ILE C . n 
C 1 42 VAL 42 41 41 VAL VAL C . n 
C 1 43 ALA 43 42 42 ALA ALA C . n 
C 1 44 ALA 44 43 43 ALA ALA C . n 
C 1 45 VAL 45 44 44 VAL VAL C . n 
C 1 46 LEU 46 45 45 LEU LEU C . n 
C 1 47 GLU 47 46 46 GLU GLU C . n 
C 1 48 HIS 48 47 ?  ?   ?   C . n 
C 1 49 HIS 49 48 ?  ?   ?   C . n 
C 1 50 HIS 50 49 ?  ?   ?   C . n 
C 1 51 HIS 51 50 ?  ?   ?   C . n 
C 1 52 HIS 52 51 ?  ?   ?   C . n 
C 1 53 HIS 53 52 ?  ?   ?   C . n 
D 1 1  MET 1  0  0  MET MET D . n 
D 1 2  GLY 2  1  1  GLY GLY D . n 
D 1 3  LYS 3  2  2  LYS LYS D . n 
D 1 4  ILE 4  3  3  ILE ILE D . n 
D 1 5  LYS 5  4  4  LYS LYS D . n 
D 1 6  ARG 6  5  5  ARG ARG D . n 
D 1 7  PHE 7  6  6  PHE PHE D . n 
D 1 8  PHE 8  7  7  PHE PHE D . n 
D 1 9  ALA 9  8  8  ALA ALA D . n 
D 1 10 LYS 10 9  9  LYS LYS D . n 
D 1 11 ASP 11 10 10 ASP ASP D . n 
D 1 12 MET 12 11 11 MET MET D . n 
D 1 13 ARG 13 12 12 ARG ARG D . n 
D 1 14 ALA 14 13 13 ALA ALA D . n 
D 1 15 ALA 15 14 14 ALA ALA D . n 
D 1 16 LEU 16 15 15 LEU LEU D . n 
D 1 17 ALA 17 16 16 ALA ALA D . n 
D 1 18 GLN 18 17 17 GLN GLN D . n 
D 1 19 VAL 19 18 18 VAL VAL D . n 
D 1 20 LYS 20 19 19 LYS LYS D . n 
D 1 21 ASP 21 20 20 ASP ASP D . n 
D 1 22 THR 22 21 21 THR THR D . n 
D 1 23 LEU 23 22 22 LEU LEU D . n 
D 1 24 GLY 24 23 23 GLY GLY D . n 
D 1 25 SER 25 24 24 SER SER D . n 
D 1 26 ASP 26 25 25 ASP ASP D . n 
D 1 27 ALA 27 26 26 ALA ALA D . n 
D 1 28 VAL 28 27 27 VAL VAL D . n 
D 1 29 ILE 29 28 28 ILE ILE D . n 
D 1 30 MET 30 29 29 MET MET D . n 
D 1 31 SER 31 30 30 SER SER D . n 
D 1 32 ASN 32 31 31 ASN ASN D . n 
D 1 33 LYS 33 32 32 LYS LYS D . n 
D 1 34 LYS 34 33 33 LYS LYS D . n 
D 1 35 VAL 35 34 34 VAL VAL D . n 
D 1 36 ASN 36 35 35 ASN ASN D . n 
D 1 37 GLY 37 36 36 GLY GLY D . n 
D 1 38 GLY 38 37 37 GLY GLY D . n 
D 1 39 ILE 39 38 38 ILE ILE D . n 
D 1 40 GLU 40 39 39 GLU GLU D . n 
D 1 41 ILE 41 40 40 ILE ILE D . n 
D 1 42 VAL 42 41 41 VAL VAL D . n 
D 1 43 ALA 43 42 42 ALA ALA D . n 
D 1 44 ALA 44 43 43 ALA ALA D . n 
D 1 45 VAL 45 44 44 VAL VAL D . n 
D 1 46 LEU 46 45 45 LEU LEU D . n 
D 1 47 GLU 47 46 ?  ?   ?   D . n 
D 1 48 HIS 48 47 ?  ?   ?   D . n 
D 1 49 HIS 49 48 ?  ?   ?   D . n 
D 1 50 HIS 50 49 ?  ?   ?   D . n 
D 1 51 HIS 51 50 ?  ?   ?   D . n 
D 1 52 HIS 52 51 ?  ?   ?   D . n 
D 1 53 HIS 53 52 ?  ?   ?   D . n 
E 1 1  MET 1  0  0  MET MET E . n 
E 1 2  GLY 2  1  1  GLY GLY E . n 
E 1 3  LYS 3  2  2  LYS LYS E . n 
E 1 4  ILE 4  3  3  ILE ILE E . n 
E 1 5  LYS 5  4  4  LYS LYS E . n 
E 1 6  ARG 6  5  5  ARG ARG E . n 
E 1 7  PHE 7  6  6  PHE PHE E . n 
E 1 8  PHE 8  7  7  PHE PHE E . n 
E 1 9  ALA 9  8  8  ALA ALA E . n 
E 1 10 LYS 10 9  9  LYS LYS E . n 
E 1 11 ASP 11 10 10 ASP ASP E . n 
E 1 12 MET 12 11 11 MET MET E . n 
E 1 13 ARG 13 12 12 ARG ARG E . n 
E 1 14 ALA 14 13 13 ALA ALA E . n 
E 1 15 ALA 15 14 14 ALA ALA E . n 
E 1 16 LEU 16 15 15 LEU LEU E . n 
E 1 17 ALA 17 16 16 ALA ALA E . n 
E 1 18 GLN 18 17 17 GLN GLN E . n 
E 1 19 VAL 19 18 18 VAL VAL E . n 
E 1 20 LYS 20 19 19 LYS LYS E . n 
E 1 21 ASP 21 20 20 ASP ASP E . n 
E 1 22 THR 22 21 21 THR THR E . n 
E 1 23 LEU 23 22 22 LEU LEU E . n 
E 1 24 GLY 24 23 23 GLY GLY E . n 
E 1 25 SER 25 24 24 SER SER E . n 
E 1 26 ASP 26 25 25 ASP ASP E . n 
E 1 27 ALA 27 26 26 ALA ALA E . n 
E 1 28 VAL 28 27 27 VAL VAL E . n 
E 1 29 ILE 29 28 28 ILE ILE E . n 
E 1 30 MET 30 29 29 MET MET E . n 
E 1 31 SER 31 30 30 SER SER E . n 
E 1 32 ASN 32 31 31 ASN ASN E . n 
E 1 33 LYS 33 32 32 LYS LYS E . n 
E 1 34 LYS 34 33 33 LYS LYS E . n 
E 1 35 VAL 35 34 34 VAL VAL E . n 
E 1 36 ASN 36 35 35 ASN ASN E . n 
E 1 37 GLY 37 36 36 GLY GLY E . n 
E 1 38 GLY 38 37 37 GLY GLY E . n 
E 1 39 ILE 39 38 38 ILE ILE E . n 
E 1 40 GLU 40 39 39 GLU GLU E . n 
E 1 41 ILE 41 40 40 ILE ILE E . n 
E 1 42 VAL 42 41 41 VAL VAL E . n 
E 1 43 ALA 43 42 42 ALA ALA E . n 
E 1 44 ALA 44 43 43 ALA ALA E . n 
E 1 45 VAL 45 44 44 VAL VAL E . n 
E 1 46 LEU 46 45 45 LEU LEU E . n 
E 1 47 GLU 47 46 46 GLU GLU E . n 
E 1 48 HIS 48 47 47 HIS HIS E . n 
E 1 49 HIS 49 48 ?  ?   ?   E . n 
E 1 50 HIS 50 49 ?  ?   ?   E . n 
E 1 51 HIS 51 50 ?  ?   ?   E . n 
E 1 52 HIS 52 51 ?  ?   ?   E . n 
E 1 53 HIS 53 52 ?  ?   ?   E . n 
F 1 1  MET 1  0  0  MET MET F . n 
F 1 2  GLY 2  1  1  GLY GLY F . n 
F 1 3  LYS 3  2  2  LYS LYS F . n 
F 1 4  ILE 4  3  3  ILE ILE F . n 
F 1 5  LYS 5  4  4  LYS LYS F . n 
F 1 6  ARG 6  5  5  ARG ARG F . n 
F 1 7  PHE 7  6  6  PHE PHE F . n 
F 1 8  PHE 8  7  7  PHE PHE F . n 
F 1 9  ALA 9  8  8  ALA ALA F . n 
F 1 10 LYS 10 9  9  LYS LYS F . n 
F 1 11 ASP 11 10 10 ASP ASP F . n 
F 1 12 MET 12 11 11 MET MET F . n 
F 1 13 ARG 13 12 12 ARG ARG F . n 
F 1 14 ALA 14 13 13 ALA ALA F . n 
F 1 15 ALA 15 14 14 ALA ALA F . n 
F 1 16 LEU 16 15 15 LEU LEU F . n 
F 1 17 ALA 17 16 16 ALA ALA F . n 
F 1 18 GLN 18 17 17 GLN GLN F . n 
F 1 19 VAL 19 18 18 VAL VAL F . n 
F 1 20 LYS 20 19 19 LYS LYS F . n 
F 1 21 ASP 21 20 20 ASP ASP F . n 
F 1 22 THR 22 21 21 THR THR F . n 
F 1 23 LEU 23 22 22 LEU LEU F . n 
F 1 24 GLY 24 23 23 GLY GLY F . n 
F 1 25 SER 25 24 24 SER SER F . n 
F 1 26 ASP 26 25 25 ASP ASP F . n 
F 1 27 ALA 27 26 26 ALA ALA F . n 
F 1 28 VAL 28 27 27 VAL VAL F . n 
F 1 29 ILE 29 28 28 ILE ILE F . n 
F 1 30 MET 30 29 29 MET MET F . n 
F 1 31 SER 31 30 30 SER SER F . n 
F 1 32 ASN 32 31 31 ASN ASN F . n 
F 1 33 LYS 33 32 32 LYS LYS F . n 
F 1 34 LYS 34 33 33 LYS LYS F . n 
F 1 35 VAL 35 34 34 VAL VAL F . n 
F 1 36 ASN 36 35 35 ASN ASN F . n 
F 1 37 GLY 37 36 36 GLY GLY F . n 
F 1 38 GLY 38 37 37 GLY GLY F . n 
F 1 39 ILE 39 38 38 ILE ILE F . n 
F 1 40 GLU 40 39 39 GLU GLU F . n 
F 1 41 ILE 41 40 40 ILE ILE F . n 
F 1 42 VAL 42 41 41 VAL VAL F . n 
F 1 43 ALA 43 42 42 ALA ALA F . n 
F 1 44 ALA 44 43 43 ALA ALA F . n 
F 1 45 VAL 45 44 44 VAL VAL F . n 
F 1 46 LEU 46 45 45 LEU LEU F . n 
F 1 47 GLU 47 46 46 GLU GLU F . n 
F 1 48 HIS 48 47 47 HIS HIS F . n 
F 1 49 HIS 49 48 48 HIS HIS F . n 
F 1 50 HIS 50 49 ?  ?   ?   F . n 
F 1 51 HIS 51 50 ?  ?   ?   F . n 
F 1 52 HIS 52 51 ?  ?   ?   F . n 
F 1 53 HIS 53 52 ?  ?   ?   F . n 
G 1 1  MET 1  0  ?  ?   ?   G . n 
G 1 2  GLY 2  1  1  GLY GLY G . n 
G 1 3  LYS 3  2  2  LYS LYS G . n 
G 1 4  ILE 4  3  3  ILE ILE G . n 
G 1 5  LYS 5  4  4  LYS LYS G . n 
G 1 6  ARG 6  5  5  ARG ARG G . n 
G 1 7  PHE 7  6  6  PHE PHE G . n 
G 1 8  PHE 8  7  7  PHE PHE G . n 
G 1 9  ALA 9  8  8  ALA ALA G . n 
G 1 10 LYS 10 9  9  LYS LYS G . n 
G 1 11 ASP 11 10 10 ASP ASP G . n 
G 1 12 MET 12 11 11 MET MET G . n 
G 1 13 ARG 13 12 12 ARG ARG G . n 
G 1 14 ALA 14 13 13 ALA ALA G . n 
G 1 15 ALA 15 14 14 ALA ALA G . n 
G 1 16 LEU 16 15 15 LEU LEU G . n 
G 1 17 ALA 17 16 16 ALA ALA G . n 
G 1 18 GLN 18 17 17 GLN GLN G . n 
G 1 19 VAL 19 18 18 VAL VAL G . n 
G 1 20 LYS 20 19 19 LYS LYS G . n 
G 1 21 ASP 21 20 20 ASP ASP G . n 
G 1 22 THR 22 21 21 THR THR G . n 
G 1 23 LEU 23 22 22 LEU LEU G . n 
G 1 24 GLY 24 23 23 GLY GLY G . n 
G 1 25 SER 25 24 24 SER SER G . n 
G 1 26 ASP 26 25 25 ASP ASP G . n 
G 1 27 ALA 27 26 26 ALA ALA G . n 
G 1 28 VAL 28 27 27 VAL VAL G . n 
G 1 29 ILE 29 28 28 ILE ILE G . n 
G 1 30 MET 30 29 29 MET MET G . n 
G 1 31 SER 31 30 30 SER SER G . n 
G 1 32 ASN 32 31 31 ASN ASN G . n 
G 1 33 LYS 33 32 32 LYS LYS G . n 
G 1 34 LYS 34 33 33 LYS LYS G . n 
G 1 35 VAL 35 34 34 VAL VAL G . n 
G 1 36 ASN 36 35 35 ASN ASN G . n 
G 1 37 GLY 37 36 36 GLY GLY G . n 
G 1 38 GLY 38 37 37 GLY GLY G . n 
G 1 39 ILE 39 38 38 ILE ILE G . n 
G 1 40 GLU 40 39 39 GLU GLU G . n 
G 1 41 ILE 41 40 40 ILE ILE G . n 
G 1 42 VAL 42 41 41 VAL VAL G . n 
G 1 43 ALA 43 42 42 ALA ALA G . n 
G 1 44 ALA 44 43 43 ALA ALA G . n 
G 1 45 VAL 45 44 44 VAL VAL G . n 
G 1 46 LEU 46 45 45 LEU LEU G . n 
G 1 47 GLU 47 46 46 GLU GLU G . n 
G 1 48 HIS 48 47 47 HIS HIS G . n 
G 1 49 HIS 49 48 48 HIS HIS G . n 
G 1 50 HIS 50 49 ?  ?   ?   G . n 
G 1 51 HIS 51 50 ?  ?   ?   G . n 
G 1 52 HIS 52 51 ?  ?   ?   G . n 
G 1 53 HIS 53 52 ?  ?   ?   G . n 
H 1 1  MET 1  0  ?  ?   ?   H . n 
H 1 2  GLY 2  1  1  GLY GLY H . n 
H 1 3  LYS 3  2  2  LYS LYS H . n 
H 1 4  ILE 4  3  3  ILE ILE H . n 
H 1 5  LYS 5  4  4  LYS LYS H . n 
H 1 6  ARG 6  5  5  ARG ARG H . n 
H 1 7  PHE 7  6  6  PHE PHE H . n 
H 1 8  PHE 8  7  7  PHE PHE H . n 
H 1 9  ALA 9  8  8  ALA ALA H . n 
H 1 10 LYS 10 9  9  LYS LYS H . n 
H 1 11 ASP 11 10 10 ASP ASP H . n 
H 1 12 MET 12 11 11 MET MET H . n 
H 1 13 ARG 13 12 12 ARG ARG H . n 
H 1 14 ALA 14 13 13 ALA ALA H . n 
H 1 15 ALA 15 14 14 ALA ALA H . n 
H 1 16 LEU 16 15 15 LEU LEU H . n 
H 1 17 ALA 17 16 16 ALA ALA H . n 
H 1 18 GLN 18 17 17 GLN GLN H . n 
H 1 19 VAL 19 18 18 VAL VAL H . n 
H 1 20 LYS 20 19 19 LYS LYS H . n 
H 1 21 ASP 21 20 20 ASP ASP H . n 
H 1 22 THR 22 21 21 THR THR H . n 
H 1 23 LEU 23 22 22 LEU LEU H . n 
H 1 24 GLY 24 23 23 GLY GLY H . n 
H 1 25 SER 25 24 24 SER SER H . n 
H 1 26 ASP 26 25 25 ASP ASP H . n 
H 1 27 ALA 27 26 26 ALA ALA H . n 
H 1 28 VAL 28 27 27 VAL VAL H . n 
H 1 29 ILE 29 28 28 ILE ILE H . n 
H 1 30 MET 30 29 29 MET MET H . n 
H 1 31 SER 31 30 30 SER SER H . n 
H 1 32 ASN 32 31 31 ASN ASN H . n 
H 1 33 LYS 33 32 32 LYS LYS H . n 
H 1 34 LYS 34 33 33 LYS LYS H . n 
H 1 35 VAL 35 34 34 VAL VAL H . n 
H 1 36 ASN 36 35 35 ASN ASN H . n 
H 1 37 GLY 37 36 36 GLY GLY H . n 
H 1 38 GLY 38 37 37 GLY GLY H . n 
H 1 39 ILE 39 38 38 ILE ILE H . n 
H 1 40 GLU 40 39 39 GLU GLU H . n 
H 1 41 ILE 41 40 40 ILE ILE H . n 
H 1 42 VAL 42 41 41 VAL VAL H . n 
H 1 43 ALA 43 42 42 ALA ALA H . n 
H 1 44 ALA 44 43 43 ALA ALA H . n 
H 1 45 VAL 45 44 44 VAL VAL H . n 
H 1 46 LEU 46 45 45 LEU LEU H . n 
H 1 47 GLU 47 46 46 GLU GLU H . n 
H 1 48 HIS 48 47 47 HIS HIS H . n 
H 1 49 HIS 49 48 ?  ?   ?   H . n 
H 1 50 HIS 50 49 ?  ?   ?   H . n 
H 1 51 HIS 51 50 ?  ?   ?   H . n 
H 1 52 HIS 52 51 ?  ?   ?   H . n 
H 1 53 HIS 53 52 ?  ?   ?   H . n 
I 1 1  MET 1  0  ?  ?   ?   I . n 
I 1 2  GLY 2  1  1  GLY GLY I . n 
I 1 3  LYS 3  2  2  LYS LYS I . n 
I 1 4  ILE 4  3  3  ILE ILE I . n 
I 1 5  LYS 5  4  4  LYS LYS I . n 
I 1 6  ARG 6  5  5  ARG ARG I . n 
I 1 7  PHE 7  6  6  PHE PHE I . n 
I 1 8  PHE 8  7  7  PHE PHE I . n 
I 1 9  ALA 9  8  8  ALA ALA I . n 
I 1 10 LYS 10 9  9  LYS LYS I . n 
I 1 11 ASP 11 10 10 ASP ASP I . n 
I 1 12 MET 12 11 11 MET MET I . n 
I 1 13 ARG 13 12 12 ARG ARG I . n 
I 1 14 ALA 14 13 13 ALA ALA I . n 
I 1 15 ALA 15 14 14 ALA ALA I . n 
I 1 16 LEU 16 15 15 LEU LEU I . n 
I 1 17 ALA 17 16 16 ALA ALA I . n 
I 1 18 GLN 18 17 17 GLN GLN I . n 
I 1 19 VAL 19 18 18 VAL VAL I . n 
I 1 20 LYS 20 19 19 LYS LYS I . n 
I 1 21 ASP 21 20 20 ASP ASP I . n 
I 1 22 THR 22 21 21 THR THR I . n 
I 1 23 LEU 23 22 22 LEU LEU I . n 
I 1 24 GLY 24 23 23 GLY GLY I . n 
I 1 25 SER 25 24 24 SER SER I . n 
I 1 26 ASP 26 25 25 ASP ASP I . n 
I 1 27 ALA 27 26 26 ALA ALA I . n 
I 1 28 VAL 28 27 27 VAL VAL I . n 
I 1 29 ILE 29 28 28 ILE ILE I . n 
I 1 30 MET 30 29 29 MET MET I . n 
I 1 31 SER 31 30 30 SER SER I . n 
I 1 32 ASN 32 31 31 ASN ASN I . n 
I 1 33 LYS 33 32 32 LYS LYS I . n 
I 1 34 LYS 34 33 33 LYS LYS I . n 
I 1 35 VAL 35 34 34 VAL VAL I . n 
I 1 36 ASN 36 35 35 ASN ASN I . n 
I 1 37 GLY 37 36 36 GLY GLY I . n 
I 1 38 GLY 38 37 37 GLY GLY I . n 
I 1 39 ILE 39 38 38 ILE ILE I . n 
I 1 40 GLU 40 39 39 GLU GLU I . n 
I 1 41 ILE 41 40 40 ILE ILE I . n 
I 1 42 VAL 42 41 41 VAL VAL I . n 
I 1 43 ALA 43 42 42 ALA ALA I . n 
I 1 44 ALA 44 43 43 ALA ALA I . n 
I 1 45 VAL 45 44 44 VAL VAL I . n 
I 1 46 LEU 46 45 45 LEU LEU I . n 
I 1 47 GLU 47 46 46 GLU GLU I . n 
I 1 48 HIS 48 47 47 HIS HIS I . n 
I 1 49 HIS 49 48 48 HIS HIS I . n 
I 1 50 HIS 50 49 ?  ?   ?   I . n 
I 1 51 HIS 51 50 ?  ?   ?   I . n 
I 1 52 HIS 52 51 ?  ?   ?   I . n 
I 1 53 HIS 53 52 ?  ?   ?   I . n 
J 1 1  MET 1  0  ?  ?   ?   J . n 
J 1 2  GLY 2  1  1  GLY GLY J . n 
J 1 3  LYS 3  2  2  LYS LYS J . n 
J 1 4  ILE 4  3  3  ILE ILE J . n 
J 1 5  LYS 5  4  4  LYS LYS J . n 
J 1 6  ARG 6  5  5  ARG ARG J . n 
J 1 7  PHE 7  6  6  PHE PHE J . n 
J 1 8  PHE 8  7  7  PHE PHE J . n 
J 1 9  ALA 9  8  8  ALA ALA J . n 
J 1 10 LYS 10 9  9  LYS LYS J . n 
J 1 11 ASP 11 10 10 ASP ASP J . n 
J 1 12 MET 12 11 11 MET MET J . n 
J 1 13 ARG 13 12 12 ARG ARG J . n 
J 1 14 ALA 14 13 13 ALA ALA J . n 
J 1 15 ALA 15 14 14 ALA ALA J . n 
J 1 16 LEU 16 15 15 LEU LEU J . n 
J 1 17 ALA 17 16 16 ALA ALA J . n 
J 1 18 GLN 18 17 17 GLN GLN J . n 
J 1 19 VAL 19 18 18 VAL VAL J . n 
J 1 20 LYS 20 19 19 LYS LYS J . n 
J 1 21 ASP 21 20 20 ASP ASP J . n 
J 1 22 THR 22 21 21 THR THR J . n 
J 1 23 LEU 23 22 22 LEU LEU J . n 
J 1 24 GLY 24 23 23 GLY GLY J . n 
J 1 25 SER 25 24 24 SER SER J . n 
J 1 26 ASP 26 25 25 ASP ASP J . n 
J 1 27 ALA 27 26 26 ALA ALA J . n 
J 1 28 VAL 28 27 27 VAL VAL J . n 
J 1 29 ILE 29 28 28 ILE ILE J . n 
J 1 30 MET 30 29 29 MET MET J . n 
J 1 31 SER 31 30 30 SER SER J . n 
J 1 32 ASN 32 31 31 ASN ASN J . n 
J 1 33 LYS 33 32 32 LYS LYS J . n 
J 1 34 LYS 34 33 33 LYS LYS J . n 
J 1 35 VAL 35 34 34 VAL VAL J . n 
J 1 36 ASN 36 35 35 ASN ASN J . n 
J 1 37 GLY 37 36 36 GLY GLY J . n 
J 1 38 GLY 38 37 37 GLY GLY J . n 
J 1 39 ILE 39 38 38 ILE ILE J . n 
J 1 40 GLU 40 39 39 GLU GLU J . n 
J 1 41 ILE 41 40 40 ILE ILE J . n 
J 1 42 VAL 42 41 41 VAL VAL J . n 
J 1 43 ALA 43 42 42 ALA ALA J . n 
J 1 44 ALA 44 43 43 ALA ALA J . n 
J 1 45 VAL 45 44 44 VAL VAL J . n 
J 1 46 LEU 46 45 45 LEU LEU J . n 
J 1 47 GLU 47 46 46 GLU GLU J . n 
J 1 48 HIS 48 47 ?  ?   ?   J . n 
J 1 49 HIS 49 48 ?  ?   ?   J . n 
J 1 50 HIS 50 49 ?  ?   ?   J . n 
J 1 51 HIS 51 50 ?  ?   ?   J . n 
J 1 52 HIS 52 51 ?  ?   ?   J . n 
J 1 53 HIS 53 52 ?  ?   ?   J . n 
K 1 1  MET 1  0  0  MET MET K . n 
K 1 2  GLY 2  1  1  GLY GLY K . n 
K 1 3  LYS 3  2  2  LYS LYS K . n 
K 1 4  ILE 4  3  3  ILE ILE K . n 
K 1 5  LYS 5  4  4  LYS LYS K . n 
K 1 6  ARG 6  5  5  ARG ARG K . n 
K 1 7  PHE 7  6  6  PHE PHE K . n 
K 1 8  PHE 8  7  7  PHE PHE K . n 
K 1 9  ALA 9  8  8  ALA ALA K . n 
K 1 10 LYS 10 9  9  LYS LYS K . n 
K 1 11 ASP 11 10 10 ASP ASP K . n 
K 1 12 MET 12 11 11 MET MET K . n 
K 1 13 ARG 13 12 12 ARG ARG K . n 
K 1 14 ALA 14 13 13 ALA ALA K . n 
K 1 15 ALA 15 14 14 ALA ALA K . n 
K 1 16 LEU 16 15 15 LEU LEU K . n 
K 1 17 ALA 17 16 16 ALA ALA K . n 
K 1 18 GLN 18 17 17 GLN GLN K . n 
K 1 19 VAL 19 18 18 VAL VAL K . n 
K 1 20 LYS 20 19 19 LYS LYS K . n 
K 1 21 ASP 21 20 20 ASP ASP K . n 
K 1 22 THR 22 21 21 THR THR K . n 
K 1 23 LEU 23 22 22 LEU LEU K . n 
K 1 24 GLY 24 23 23 GLY GLY K . n 
K 1 25 SER 25 24 24 SER SER K . n 
K 1 26 ASP 26 25 25 ASP ASP K . n 
K 1 27 ALA 27 26 26 ALA ALA K . n 
K 1 28 VAL 28 27 27 VAL VAL K . n 
K 1 29 ILE 29 28 28 ILE ILE K . n 
K 1 30 MET 30 29 29 MET MET K . n 
K 1 31 SER 31 30 30 SER SER K . n 
K 1 32 ASN 32 31 31 ASN ASN K . n 
K 1 33 LYS 33 32 32 LYS LYS K . n 
K 1 34 LYS 34 33 33 LYS LYS K . n 
K 1 35 VAL 35 34 34 VAL VAL K . n 
K 1 36 ASN 36 35 35 ASN ASN K . n 
K 1 37 GLY 37 36 36 GLY GLY K . n 
K 1 38 GLY 38 37 37 GLY GLY K . n 
K 1 39 ILE 39 38 38 ILE ILE K . n 
K 1 40 GLU 40 39 39 GLU GLU K . n 
K 1 41 ILE 41 40 40 ILE ILE K . n 
K 1 42 VAL 42 41 41 VAL VAL K . n 
K 1 43 ALA 43 42 42 ALA ALA K . n 
K 1 44 ALA 44 43 43 ALA ALA K . n 
K 1 45 VAL 45 44 44 VAL VAL K . n 
K 1 46 LEU 46 45 45 LEU LEU K . n 
K 1 47 GLU 47 46 46 GLU GLU K . n 
K 1 48 HIS 48 47 ?  ?   ?   K . n 
K 1 49 HIS 49 48 ?  ?   ?   K . n 
K 1 50 HIS 50 49 ?  ?   ?   K . n 
K 1 51 HIS 51 50 ?  ?   ?   K . n 
K 1 52 HIS 52 51 ?  ?   ?   K . n 
K 1 53 HIS 53 52 ?  ?   ?   K . n 
L 1 1  MET 1  0  ?  ?   ?   L . n 
L 1 2  GLY 2  1  1  GLY GLY L . n 
L 1 3  LYS 3  2  2  LYS LYS L . n 
L 1 4  ILE 4  3  3  ILE ILE L . n 
L 1 5  LYS 5  4  4  LYS LYS L . n 
L 1 6  ARG 6  5  5  ARG ARG L . n 
L 1 7  PHE 7  6  6  PHE PHE L . n 
L 1 8  PHE 8  7  7  PHE PHE L . n 
L 1 9  ALA 9  8  8  ALA ALA L . n 
L 1 10 LYS 10 9  9  LYS LYS L . n 
L 1 11 ASP 11 10 10 ASP ASP L . n 
L 1 12 MET 12 11 11 MET MET L . n 
L 1 13 ARG 13 12 12 ARG ARG L . n 
L 1 14 ALA 14 13 13 ALA ALA L . n 
L 1 15 ALA 15 14 14 ALA ALA L . n 
L 1 16 LEU 16 15 15 LEU LEU L . n 
L 1 17 ALA 17 16 16 ALA ALA L . n 
L 1 18 GLN 18 17 17 GLN GLN L . n 
L 1 19 VAL 19 18 18 VAL VAL L . n 
L 1 20 LYS 20 19 19 LYS LYS L . n 
L 1 21 ASP 21 20 20 ASP ASP L . n 
L 1 22 THR 22 21 21 THR THR L . n 
L 1 23 LEU 23 22 22 LEU LEU L . n 
L 1 24 GLY 24 23 23 GLY GLY L . n 
L 1 25 SER 25 24 24 SER SER L . n 
L 1 26 ASP 26 25 25 ASP ASP L . n 
L 1 27 ALA 27 26 26 ALA ALA L . n 
L 1 28 VAL 28 27 27 VAL VAL L . n 
L 1 29 ILE 29 28 28 ILE ILE L . n 
L 1 30 MET 30 29 29 MET MET L . n 
L 1 31 SER 31 30 30 SER SER L . n 
L 1 32 ASN 32 31 31 ASN ASN L . n 
L 1 33 LYS 33 32 32 LYS LYS L . n 
L 1 34 LYS 34 33 33 LYS LYS L . n 
L 1 35 VAL 35 34 34 VAL VAL L . n 
L 1 36 ASN 36 35 35 ASN ASN L . n 
L 1 37 GLY 37 36 36 GLY GLY L . n 
L 1 38 GLY 38 37 37 GLY GLY L . n 
L 1 39 ILE 39 38 38 ILE ILE L . n 
L 1 40 GLU 40 39 39 GLU GLU L . n 
L 1 41 ILE 41 40 40 ILE ILE L . n 
L 1 42 VAL 42 41 41 VAL VAL L . n 
L 1 43 ALA 43 42 42 ALA ALA L . n 
L 1 44 ALA 44 43 43 ALA ALA L . n 
L 1 45 VAL 45 44 44 VAL VAL L . n 
L 1 46 LEU 46 45 45 LEU LEU L . n 
L 1 47 GLU 47 46 46 GLU GLU L . n 
L 1 48 HIS 48 47 ?  ?   ?   L . n 
L 1 49 HIS 49 48 ?  ?   ?   L . n 
L 1 50 HIS 50 49 ?  ?   ?   L . n 
L 1 51 HIS 51 50 ?  ?   ?   L . n 
L 1 52 HIS 52 51 ?  ?   ?   L . n 
L 1 53 HIS 53 52 ?  ?   ?   L . n 
# 
loop_
_software.citation_id 
_software.classification 
_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 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.18.2_3874)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .               2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .               3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .               4 
# 
_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                     9EN1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     106.530 
_cell.length_a_esd                 ? 
_cell.length_b                     106.530 
_cell.length_b_esd                 ? 
_cell.length_c                     106.620 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        48 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EN1 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                78 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 43' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EN1 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             4.29 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          71.34 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '1.6M Sodium citrate pH 6.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-11-24 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.976990 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976990 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EN1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.01 
_reflns.d_resolution_low                               37.68 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     23814 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.63 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.08 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.9990000000000001 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.077 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
3.01  3.08  ? ? ? ? ? ? 1720 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2.884                ? ? 1  1 0.408              ? ? ? ? 2.778 ? ? ? ? 
? ? ? ? ? 
3.08  3.17  ? ? ? ? ? ? 1709 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2.399                ? ? 2  1 0.522              ? ? ? ? 2.311 ? ? ? ? 
? ? ? ? ? 
3.17  3.26  ? ? ? ? ? ? 1692 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1.453                ? ? 3  1 0.701              ? ? ? ? 1.399 ? ? ? ? 
? ? ? ? ? 
3.26  3.36  ? ? ? ? ? ? 1596 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.873                ? ? 4  1 0.98               ? ? ? ? 0.84 ? ? ? ? ? 
? ? ? ? 
3.36  3.47  ? ? ? ? ? ? 1558 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.5770000000000001   ? ? 5  1 0.943              ? ? ? ? 0.555 ? ? ? ? 
? ? ? ? ? 
3.47  3.59  ? ? ? ? ? ? 1556 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.431                ? ? 6  1 0.9590000000000001 ? ? ? ? 
0.41200000000000003  ? ? ? ? ? ? ? ? ? 
3.59  3.73  ? ? ? ? ? ? 1455 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.31                 ? ? 7  1 0.985              ? ? ? ? 0.298 ? ? ? ? 
? ? ? ? ? 
3.73  3.88  ? ? ? ? ? ? 1383 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.239                ? ? 8  1 0.992              ? ? ? ? 0.23 ? ? ? ? ? 
? ? ? ? 
3.88  4.05  ? ? ? ? ? ? 1345 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.161                ? ? 9  1 0.995              ? ? ? ? 0.155 ? ? ? ? 
? ? ? ? ? 
4.05  4.25  ? ? ? ? ? ? 1314 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.10800000000000001  ? ? 10 1 0.998              ? ? ? ? 
0.10400000000000001  ? ? ? ? ? ? ? ? ? 
4.25  4.48  ? ? ? ? ? ? 1223 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.083                ? ? 11 1 0.998              ? ? ? ? 0.08 ? ? ? ? ? 
? ? ? ? 
4.48  4.75  ? ? ? ? ? ? 1165 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.073                ? ? 12 1 0.9990000000000001 ? ? ? ? 0.07 ? ? ? ? ? 
? ? ? ? 
4.75  5.08  ? ? ? ? ? ? 1109 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.063                ? ? 13 1 0.9990000000000001 ? ? ? ? 0.061 ? ? ? ? 
? ? ? ? ? 
5.08  5.49  ? ? ? ? ? ? 991  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.065                ? ? 14 1 0.998              ? ? ? ? 0.062 ? ? ? ? 
? ? ? ? ? 
5.49  6.01  ? ? ? ? ? ? 951  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.064                ? ? 15 1 0.9990000000000001 ? ? ? ? 0.062 ? ? ? ? 
? ? ? ? ? 
6.01  6.72  ? ? ? ? ? ? 851  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.068                ? ? 16 1 0.9990000000000001 ? ? ? ? 0.065 ? ? ? ? 
? ? ? ? ? 
6.72  7.76  ? ? ? ? ? ? 775  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.045                ? ? 17 1 0.9990000000000001 ? ? ? ? 
0.044000000000000004 ? ? ? ? ? ? ? ? ? 
7.76  9.5   ? ? ? ? ? ? 642  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.039                ? ? 18 1 0.9990000000000001 ? ? ? ? 
0.037000000000000005 ? ? ? ? ? ? ? ? ? 
9.50  13.44 ? ? ? ? ? ? 499  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.037000000000000005 ? ? 19 1 1.0                ? ? ? ? 
0.036000000000000004 ? ? ? ? ? ? ? ? ? 
13.44 37.68 ? ? ? ? ? ? 280  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.044000000000000004 ? ? 20 1 0.998              ? ? ? ? 0.042 ? ? ? ? 
? ? ? ? ? 
# 
_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                                 9EN1 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            3.01 
_refine.ls_d_res_low                             37.68 
_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                     23766 
_refine.ls_number_reflns_R_free                  1186 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.72 
_refine.ls_percent_reflns_R_free                 4.99 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2365 
_refine.ls_R_factor_R_free                       0.2684 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2347 
_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.pdbx_R_complete                          ? 
_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                          1.36 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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                 33.63 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.52 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        4203 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               4203 
_refine_hist.d_res_high                       3.01 
_refine_hist.d_res_low                        37.68 
# 
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 
'X-RAY DIFFRACTION' ? 0.003 ? 4302 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.582 ? 5728 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 4.810 ? 585  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.048 ? 675  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.002 ? 718  ? 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_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_R_complete 
_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.01 3.14  . . 149 2823 99.00  . . . . 0.3760 . . . . . . . . . . . 0.4028 
'X-RAY DIFFRACTION' 3.14 3.31  . . 146 2779 100.00 . . . . 0.3358 . . . . . . . . . . . 0.4034 
'X-RAY DIFFRACTION' 3.31 3.51  . . 147 2814 99.00  . . . . 0.2677 . . . . . . . . . . . 0.3007 
'X-RAY DIFFRACTION' 3.51 3.79  . . 149 2828 100.00 . . . . 0.2780 . . . . . . . . . . . 0.3253 
'X-RAY DIFFRACTION' 3.79 4.17  . . 146 2787 100.00 . . . . 0.2442 . . . . . . . . . . . 0.2902 
'X-RAY DIFFRACTION' 4.17 4.77  . . 150 2843 100.00 . . . . 0.2031 . . . . . . . . . . . 0.2564 
'X-RAY DIFFRACTION' 4.77 6.00  . . 149 2828 100.00 . . . . 0.2330 . . . . . . . . . . . 0.2831 
'X-RAY DIFFRACTION' 6.00 37.68 . . 150 2878 99.00  . . . . 0.2178 . . . . . . . . . . . 0.2249 
# 
_struct.entry_id                     9EN1 
_struct.title                        'FliG interacting domain of SpFlhF (FID)' 
_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        9EN1 
_struct_keywords.text            'Flagellation, Flagellar assembly, GTPase, 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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A4Y8J9_SHEPC 
_struct_ref.pdbx_db_accession          A4Y8J9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   KIKRFFAKDMRAALAQVKDTLGSDAVIMSNKKVNGGIEIVAAV 
_struct_ref.pdbx_align_begin           2 
# 
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 9EN1 A 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
2  1 9EN1 B 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
3  1 9EN1 C 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
4  1 9EN1 D 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
5  1 9EN1 E 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
6  1 9EN1 F 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
7  1 9EN1 G 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
8  1 9EN1 H 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
9  1 9EN1 I 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
10 1 9EN1 J 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
11 1 9EN1 K 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
12 1 9EN1 L 3 ? 45 ? A4Y8J9 2 ? 44 ? 2 44 
# 
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  9EN1 MET A 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  1   
1  9EN1 GLY A 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  2   
1  9EN1 LEU A 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 3   
1  9EN1 GLU A 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 4   
1  9EN1 HIS A 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 5   
1  9EN1 HIS A 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 6   
1  9EN1 HIS A 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 7   
1  9EN1 HIS A 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 8   
1  9EN1 HIS A 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 9   
1  9EN1 HIS A 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 10  
2  9EN1 MET B 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  11  
2  9EN1 GLY B 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  12  
2  9EN1 LEU B 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 13  
2  9EN1 GLU B 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 14  
2  9EN1 HIS B 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 15  
2  9EN1 HIS B 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 16  
2  9EN1 HIS B 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 17  
2  9EN1 HIS B 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 18  
2  9EN1 HIS B 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 19  
2  9EN1 HIS B 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 20  
3  9EN1 MET C 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  21  
3  9EN1 GLY C 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  22  
3  9EN1 LEU C 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 23  
3  9EN1 GLU C 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 24  
3  9EN1 HIS C 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 25  
3  9EN1 HIS C 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 26  
3  9EN1 HIS C 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 27  
3  9EN1 HIS C 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 28  
3  9EN1 HIS C 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 29  
3  9EN1 HIS C 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 30  
4  9EN1 MET D 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  31  
4  9EN1 GLY D 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  32  
4  9EN1 LEU D 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 33  
4  9EN1 GLU D 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 34  
4  9EN1 HIS D 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 35  
4  9EN1 HIS D 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 36  
4  9EN1 HIS D 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 37  
4  9EN1 HIS D 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 38  
4  9EN1 HIS D 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 39  
4  9EN1 HIS D 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 40  
5  9EN1 MET E 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  41  
5  9EN1 GLY E 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  42  
5  9EN1 LEU E 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 43  
5  9EN1 GLU E 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 44  
5  9EN1 HIS E 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 45  
5  9EN1 HIS E 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 46  
5  9EN1 HIS E 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 47  
5  9EN1 HIS E 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 48  
5  9EN1 HIS E 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 49  
5  9EN1 HIS E 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 50  
6  9EN1 MET F 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  51  
6  9EN1 GLY F 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  52  
6  9EN1 LEU F 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 53  
6  9EN1 GLU F 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 54  
6  9EN1 HIS F 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 55  
6  9EN1 HIS F 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 56  
6  9EN1 HIS F 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 57  
6  9EN1 HIS F 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 58  
6  9EN1 HIS F 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 59  
6  9EN1 HIS F 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 60  
7  9EN1 MET G 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  61  
7  9EN1 GLY G 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  62  
7  9EN1 LEU G 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 63  
7  9EN1 GLU G 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 64  
7  9EN1 HIS G 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 65  
7  9EN1 HIS G 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 66  
7  9EN1 HIS G 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 67  
7  9EN1 HIS G 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 68  
7  9EN1 HIS G 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 69  
7  9EN1 HIS G 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 70  
8  9EN1 MET H 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  71  
8  9EN1 GLY H 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  72  
8  9EN1 LEU H 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 73  
8  9EN1 GLU H 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 74  
8  9EN1 HIS H 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 75  
8  9EN1 HIS H 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 76  
8  9EN1 HIS H 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 77  
8  9EN1 HIS H 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 78  
8  9EN1 HIS H 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 79  
8  9EN1 HIS H 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 80  
9  9EN1 MET I 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  81  
9  9EN1 GLY I 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  82  
9  9EN1 LEU I 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 83  
9  9EN1 GLU I 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 84  
9  9EN1 HIS I 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 85  
9  9EN1 HIS I 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 86  
9  9EN1 HIS I 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 87  
9  9EN1 HIS I 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 88  
9  9EN1 HIS I 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 89  
9  9EN1 HIS I 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 90  
10 9EN1 MET J 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  91  
10 9EN1 GLY J 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  92  
10 9EN1 LEU J 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 93  
10 9EN1 GLU J 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 94  
10 9EN1 HIS J 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 95  
10 9EN1 HIS J 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 96  
10 9EN1 HIS J 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 97  
10 9EN1 HIS J 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 98  
10 9EN1 HIS J 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 99  
10 9EN1 HIS J 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 100 
11 9EN1 MET K 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  101 
11 9EN1 GLY K 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  102 
11 9EN1 LEU K 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 103 
11 9EN1 GLU K 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 104 
11 9EN1 HIS K 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 105 
11 9EN1 HIS K 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 106 
11 9EN1 HIS K 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 107 
11 9EN1 HIS K 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 108 
11 9EN1 HIS K 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 109 
11 9EN1 HIS K 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 110 
12 9EN1 MET L 1  ? UNP A4Y8J9 ? ? 'initiating methionine' 0  111 
12 9EN1 GLY L 2  ? UNP A4Y8J9 ? ? 'expression tag'        1  112 
12 9EN1 LEU L 46 ? UNP A4Y8J9 ? ? 'expression tag'        45 113 
12 9EN1 GLU L 47 ? UNP A4Y8J9 ? ? 'expression tag'        46 114 
12 9EN1 HIS L 48 ? UNP A4Y8J9 ? ? 'expression tag'        47 115 
12 9EN1 HIS L 49 ? UNP A4Y8J9 ? ? 'expression tag'        48 116 
12 9EN1 HIS L 50 ? UNP A4Y8J9 ? ? 'expression tag'        49 117 
12 9EN1 HIS L 51 ? UNP A4Y8J9 ? ? 'expression tag'        50 118 
12 9EN1 HIS L 52 ? UNP A4Y8J9 ? ? 'expression tag'        51 119 
12 9EN1 HIS L 53 ? UNP A4Y8J9 ? ? 'expression tag'        52 120 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
3 author_defined_assembly ? dimeric 2 
4 author_defined_assembly ? dimeric 2 
5 author_defined_assembly ? dimeric 2 
6 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B 
2 1 C,I 
3 1 D,F 
4 1 E,K 
5 1 G,L 
6 1 H,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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_
_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 ASP A 11 ? GLY A 24 ? ASP A 10 GLY A 23 1 ? 14 
HELX_P HELX_P2  AA2 ALA B 14 ? LEU B 23 ? ALA B 13 LEU B 22 1 ? 10 
HELX_P HELX_P3  AA3 ASP C 11 ? LEU C 23 ? ASP C 10 LEU C 22 1 ? 13 
HELX_P HELX_P4  AA4 ASP D 11 ? LEU D 23 ? ASP D 10 LEU D 22 1 ? 13 
HELX_P HELX_P5  AA5 ASP E 11 ? LEU E 23 ? ASP E 10 LEU E 22 1 ? 13 
HELX_P HELX_P6  AA6 ASP F 11 ? LEU F 23 ? ASP F 10 LEU F 22 1 ? 13 
HELX_P HELX_P7  AA7 ASP G 11 ? LEU G 23 ? ASP G 10 LEU G 22 1 ? 13 
HELX_P HELX_P8  AA8 ASP H 11 ? GLY H 24 ? ASP H 10 GLY H 23 1 ? 14 
HELX_P HELX_P9  AA9 ASP I 11 ? GLY I 24 ? ASP I 10 GLY I 23 1 ? 14 
HELX_P HELX_P10 AB1 ASP J 11 ? LEU J 23 ? ASP J 10 LEU J 22 1 ? 13 
HELX_P HELX_P11 AB2 ASP K 11 ? GLY K 24 ? ASP K 10 GLY K 23 1 ? 14 
HELX_P HELX_P12 AB3 ASP L 11 ? GLY L 24 ? ASP L 10 GLY L 23 1 ? 14 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 6  ? 
AA3 ? 12 ? 
AA4 ? 12 ? 
AA5 ? 12 ? 
AA6 ? 3  ? 
AA7 ? 3  ? 
AA8 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA2 5  6  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? anti-parallel 
AA3 5  6  ? anti-parallel 
AA3 6  7  ? anti-parallel 
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? anti-parallel 
AA3 10 11 ? anti-parallel 
AA3 11 12 ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA4 3  4  ? anti-parallel 
AA4 4  5  ? anti-parallel 
AA4 5  6  ? anti-parallel 
AA4 6  7  ? anti-parallel 
AA4 7  8  ? anti-parallel 
AA4 8  9  ? anti-parallel 
AA4 9  10 ? anti-parallel 
AA4 10 11 ? anti-parallel 
AA4 11 12 ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 5  6  ? anti-parallel 
AA5 6  7  ? anti-parallel 
AA5 7  8  ? anti-parallel 
AA5 8  9  ? anti-parallel 
AA5 9  10 ? anti-parallel 
AA5 10 11 ? anti-parallel 
AA5 11 12 ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LYS A 3  ? ALA A 9  ? LYS A 2  ALA A 8  
AA1 2  GLY A 38 ? LEU A 46 ? GLY A 37 LEU A 45 
AA1 3  LYS A 34 ? VAL A 35 ? LYS A 33 VAL A 34 
AA2 1  LYS A 3  ? ALA A 9  ? LYS A 2  ALA A 8  
AA2 2  GLY A 38 ? LEU A 46 ? GLY A 37 LEU A 45 
AA2 3  ALA A 27 ? SER A 31 ? ALA A 26 SER A 30 
AA2 4  LYS B 3  ? LYS B 5  ? LYS B 2  LYS B 4  
AA2 5  VAL B 42 ? VAL B 45 ? VAL B 41 VAL B 44 
AA2 6  VAL B 28 ? MET B 30 ? VAL B 27 MET B 29 
AA3 1  VAL C 28 ? LYS C 34 ? VAL C 27 LYS C 33 
AA3 2  ILE C 39 ? VAL C 45 ? ILE C 38 VAL C 44 
AA3 3  LYS C 3  ? ALA C 9  ? LYS C 2  ALA C 8  
AA3 4  ALA I 27 ? LYS I 34 ? ALA I 26 LYS I 33 
AA3 5  ILE I 39 ? VAL I 45 ? ILE I 38 VAL I 44 
AA3 6  LYS I 3  ? ALA I 9  ? LYS I 2  ALA I 8  
AA3 7  ALA D 27 ? VAL D 35 ? ALA D 26 VAL D 34 
AA3 8  GLY D 38 ? VAL D 45 ? GLY D 37 VAL D 44 
AA3 9  LYS D 3  ? ALA D 9  ? LYS D 2  ALA D 8  
AA3 10 ALA F 27 ? LYS F 33 ? ALA F 26 LYS F 32 
AA3 11 ILE F 39 ? VAL F 45 ? ILE F 38 VAL F 44 
AA3 12 LYS F 3  ? ALA F 9  ? LYS F 2  ALA F 8  
AA4 1  ILE G 4  ? ALA G 9  ? ILE G 3  ALA G 8  
AA4 2  GLY G 38 ? ALA G 44 ? GLY G 37 ALA G 43 
AA4 3  ALA G 27 ? VAL G 35 ? ALA G 26 VAL G 34 
AA4 4  LYS L 3  ? ALA L 9  ? LYS L 2  ALA L 8  
AA4 5  GLY L 38 ? VAL L 45 ? GLY L 37 VAL L 44 
AA4 6  ALA L 27 ? VAL L 35 ? ALA L 26 VAL L 34 
AA4 7  GLY E 2  ? ALA E 9  ? GLY E 1  ALA E 8  
AA4 8  ILE E 39 ? ALA E 44 ? ILE E 38 ALA E 43 
AA4 9  ALA E 27 ? LYS E 34 ? ALA E 26 LYS E 33 
AA4 10 LYS K 3  ? ALA K 9  ? LYS K 2  ALA K 8  
AA4 11 GLY K 38 ? ALA K 44 ? GLY K 37 ALA K 43 
AA4 12 VAL K 28 ? SER K 31 ? VAL K 27 SER K 30 
AA5 1  ILE G 4  ? ALA G 9  ? ILE G 3  ALA G 8  
AA5 2  GLY G 38 ? ALA G 44 ? GLY G 37 ALA G 43 
AA5 3  ALA G 27 ? VAL G 35 ? ALA G 26 VAL G 34 
AA5 4  LYS L 3  ? ALA L 9  ? LYS L 2  ALA L 8  
AA5 5  GLY L 38 ? VAL L 45 ? GLY L 37 VAL L 44 
AA5 6  ALA L 27 ? VAL L 35 ? ALA L 26 VAL L 34 
AA5 7  GLY E 2  ? ALA E 9  ? GLY E 1  ALA E 8  
AA5 8  ILE E 39 ? ALA E 44 ? ILE E 38 ALA E 43 
AA5 9  ALA E 27 ? LYS E 34 ? ALA E 26 LYS E 33 
AA5 10 LYS K 3  ? ALA K 9  ? LYS K 2  ALA K 8  
AA5 11 GLY K 38 ? ALA K 44 ? GLY K 37 ALA K 43 
AA5 12 LYS K 34 ? VAL K 35 ? LYS K 33 VAL K 34 
AA6 1  ILE H 4  ? ALA H 9  ? ILE H 3  ALA H 8  
AA6 2  ILE H 39 ? ALA H 44 ? ILE H 38 ALA H 43 
AA6 3  VAL H 28 ? LYS H 33 ? VAL H 27 LYS H 32 
AA7 1  LYS J 3  ? ALA J 9  ? LYS J 2  ALA J 8  
AA7 2  GLY J 38 ? VAL J 45 ? GLY J 37 VAL J 44 
AA7 3  VAL J 28 ? SER J 31 ? VAL J 27 SER J 30 
AA8 1  LYS J 3  ? ALA J 9  ? LYS J 2  ALA J 8  
AA8 2  GLY J 38 ? VAL J 45 ? GLY J 37 VAL J 44 
AA8 3  LYS J 34 ? VAL J 35 ? LYS J 33 VAL J 34 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N LYS A 5  ? N LYS A 4  O ALA A 43 ? O ALA A 42 
AA1 2  3  O GLY A 38 ? O GLY A 37 N VAL A 35 ? N VAL A 34 
AA2 1  2  N LYS A 5  ? N LYS A 4  O ALA A 43 ? O ALA A 42 
AA2 2  3  O ALA A 44 ? O ALA A 43 N VAL A 28 ? N VAL A 27 
AA2 3  4  N ALA A 27 ? N ALA A 26 O ILE B 4  ? O ILE B 3  
AA2 4  5  N LYS B 5  ? N LYS B 4  O ALA B 43 ? O ALA B 42 
AA2 5  6  O VAL B 42 ? O VAL B 41 N MET B 30 ? N MET B 29 
AA3 1  2  N MET C 30 ? N MET C 29 O VAL C 42 ? O VAL C 41 
AA3 2  3  O ILE C 39 ? O ILE C 38 N ALA C 9  ? N ALA C 8  
AA3 3  4  N ILE C 4  ? N ILE C 3  O ALA I 27 ? O ALA I 26 
AA3 4  5  N LYS I 33 ? N LYS I 32 O GLU I 40 ? O GLU I 39 
AA3 5  6  O ILE I 41 ? O ILE I 40 N PHE I 7  ? N PHE I 6  
AA3 6  7  O ILE I 4  ? O ILE I 3  N ALA D 27 ? N ALA D 26 
AA3 7  8  N VAL D 28 ? N VAL D 27 O ALA D 44 ? O ALA D 43 
AA3 8  9  O ILE D 41 ? O ILE D 40 N PHE D 7  ? N PHE D 6  
AA3 9  10 N ILE D 4  ? N ILE D 3  O ALA F 27 ? O ALA F 26 
AA3 10 11 N LYS F 33 ? N LYS F 32 O GLU F 40 ? O GLU F 39 
AA3 11 12 O ILE F 41 ? O ILE F 40 N PHE F 7  ? N PHE F 6  
AA4 1  2  N ALA G 9  ? N ALA G 8  O ILE G 39 ? O ILE G 38 
AA4 2  3  O GLU G 40 ? O GLU G 39 N LYS G 33 ? N LYS G 32 
AA4 3  4  N ALA G 27 ? N ALA G 26 O ILE L 4  ? O ILE L 3  
AA4 4  5  N PHE L 7  ? N PHE L 6  O ILE L 41 ? O ILE L 40 
AA4 5  6  O ALA L 44 ? O ALA L 43 N VAL L 28 ? N VAL L 27 
AA4 6  7  O ALA L 27 ? O ALA L 26 N ILE E 4  ? N ILE E 3  
AA4 7  8  N ALA E 9  ? N ALA E 8  O ILE E 39 ? O ILE E 38 
AA4 8  9  O GLU E 40 ? O GLU E 39 N LYS E 33 ? N LYS E 32 
AA4 9  10 N ALA E 27 ? N ALA E 26 O ILE K 4  ? O ILE K 3  
AA4 10 11 N ALA K 9  ? N ALA K 8  O ILE K 39 ? O ILE K 38 
AA4 11 12 O VAL K 42 ? O VAL K 41 N MET K 30 ? N MET K 29 
AA5 1  2  N ALA G 9  ? N ALA G 8  O ILE G 39 ? O ILE G 38 
AA5 2  3  O GLU G 40 ? O GLU G 39 N LYS G 33 ? N LYS G 32 
AA5 3  4  N ALA G 27 ? N ALA G 26 O ILE L 4  ? O ILE L 3  
AA5 4  5  N PHE L 7  ? N PHE L 6  O ILE L 41 ? O ILE L 40 
AA5 5  6  O ALA L 44 ? O ALA L 43 N VAL L 28 ? N VAL L 27 
AA5 6  7  O ALA L 27 ? O ALA L 26 N ILE E 4  ? N ILE E 3  
AA5 7  8  N ALA E 9  ? N ALA E 8  O ILE E 39 ? O ILE E 38 
AA5 8  9  O GLU E 40 ? O GLU E 39 N LYS E 33 ? N LYS E 32 
AA5 9  10 N ALA E 27 ? N ALA E 26 O ILE K 4  ? O ILE K 3  
AA5 10 11 N ALA K 9  ? N ALA K 8  O ILE K 39 ? O ILE K 38 
AA5 11 12 O GLY K 38 ? O GLY K 37 N VAL K 35 ? N VAL K 34 
AA6 1  2  N PHE H 7  ? N PHE H 6  O ILE H 41 ? O ILE H 40 
AA6 2  3  O VAL H 42 ? O VAL H 41 N MET H 30 ? N MET H 29 
AA7 1  2  N PHE J 7  ? N PHE J 6  O ILE J 41 ? O ILE J 40 
AA7 2  3  O VAL J 42 ? O VAL J 41 N MET J 30 ? N MET J 29 
AA8 1  2  N PHE J 7  ? N PHE J 6  O ILE J 41 ? O ILE J 40 
AA8 2  3  O GLY J 38 ? O GLY J 37 N VAL J 35 ? N VAL J 34 
# 
_pdbx_entry_details.entry_id                   9EN1 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    CD2 
_pdbx_validate_symm_contact.auth_asym_id_1    F 
_pdbx_validate_symm_contact.auth_comp_id_1    LEU 
_pdbx_validate_symm_contact.auth_seq_id_1     45 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    CG 
_pdbx_validate_symm_contact.auth_asym_id_2    K 
_pdbx_validate_symm_contact.auth_comp_id_2    ASN 
_pdbx_validate_symm_contact.auth_seq_id_2     31 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_544 
_pdbx_validate_symm_contact.dist              2.17 
# 
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 PHE B 6  ? ? 63.36   -132.20 
2  1 ASP B 10 ? ? 72.37   -0.01   
3  1 THR C 21 ? ? -109.97 -69.10  
4  1 ASN C 31 ? ? -140.25 48.54   
5  1 ASN D 31 ? ? -156.13 55.19   
6  1 VAL E 34 ? ? -115.93 -87.59  
7  1 THR F 21 ? ? -92.50  -60.17  
8  1 ASN G 31 ? ? -153.67 66.08   
9  1 ASN G 35 ? ? 51.51   -117.49 
10 1 ASN I 31 ? ? -143.30 44.03   
11 1 THR J 21 ? ? -112.02 -73.18  
12 1 ASN K 31 ? ? -149.82 39.55   
13 1 ASN L 31 ? ? -158.84 72.34   
# 
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  'X-RAY DIFFRACTION' ? refined 48.0775 -47.4536  2.0368   1.3326 ? -0.0502 ? 0.0167  ? 0.9071 ? -0.0430 ? 0.6985 ? 5.6724 ? 
-4.5272 ? 1.7054  ? 6.7131 ? 2.9914  ? 6.8981 ? 0.3808  ? -0.5346 ? 1.2650  ? -0.3029 ? -0.5600 ? 0.4613  ? -0.4501 ? -0.4441 ? 
0.0620  ? 
2  'X-RAY DIFFRACTION' ? refined 58.0142 -53.2092  -10.8724 1.0429 ? 0.0889  ? 0.1262  ? 1.5037 ? -0.1353 ? 0.5953 ? 4.1926 ? 
-0.3704 ? 4.3581  ? 6.8115 ? -1.5208 ? 9.1316 ? -0.0334 ? -0.2315 ? 0.9710  ? 0.0130  ? 0.0811  ? 1.1005  ? 0.8430  ? 0.6663  ? 
0.1650  ? 
3  'X-RAY DIFFRACTION' ? refined 13.6999 -74.1358  -6.5759  0.5578 ? -0.0424 ? -0.0871 ? 1.1469 ? 0.0837  ? 1.4685 ? 4.2141 ? 
-0.3467 ? -2.0072 ? 7.9536 ? 5.5399  ? 4.5491 ? 0.1716  ? 0.2867  ? 0.1364  ? 1.0890  ? -0.4850 ? -0.1210 ? 0.6144  ? -0.4721 ? 
0.0079  ? 
4  'X-RAY DIFFRACTION' ? refined 40.3085 -74.9800  -17.1379 0.4531 ? -0.0413 ? 0.1284  ? 1.2710 ? -0.1879 ? 1.4208 ? 1.7218 ? 
-2.9674 ? -0.6026 ? 6.7191 ? -0.3517 ? 6.2401 ? -0.0022 ? 0.6251  ? -0.4528 ? -1.0522 ? 0.0328  ? 0.2943  ? -1.2453 ? -0.2188 ? 
-0.0348 ? 
5  'X-RAY DIFFRACTION' ? refined 32.2051 -80.2651  15.7941  1.3813 ? 0.0324  ? 0.0785  ? 0.5288 ? -0.0971 ? 1.6597 ? 9.1881 ? 
-0.0084 ? 0.8524  ? 2.4765 ? -4.1767 ? 7.4157 ? 0.7395  ? -0.2296 ? -0.5306 ? 0.0957  ? -0.5504 ? -1.4608 ? 0.3988  ? -0.0373 ? 
0.0470  ? 
6  'X-RAY DIFFRACTION' ? refined 53.9179 -80.0636  -6.2471  0.6412 ? 0.0479  ? 0.0509  ? 1.6625 ? -0.0648 ? 1.5230 ? 2.3106 ? 
0.0954  ? 0.7906  ? 6.5430 ? 0.6607  ? 6.0238 ? -0.0996 ? -1.0405 ? -0.4764 ? -0.3803 ? -0.6731 ? 0.0840  ? 0.7533  ? -0.0150 ? 
0.2994  ? 
7  'X-RAY DIFFRACTION' ? refined 27.1401 -106.9146 9.7743   1.6295 ? 0.0369  ? -0.0027 ? 0.7362 ? 0.0908  ? 1.4433 ? 9.5231 ? 
-1.8317 ? 3.6498  ? 7.1053 ? 2.4297  ? 3.9813 ? 0.0719  ? 0.7996  ? 0.0294  ? -2.2599 ? -0.3713 ? -0.2806 ? -0.2688 ? 1.0637  ? 
-0.1041 ? 
8  'X-RAY DIFFRACTION' ? refined 5.9110  -107.1442 -11.4774 1.0267 ? -0.2128 ? 0.0987  ? 1.4421 ? -0.1024 ? 0.5299 ? 7.1813 ? 
-0.4811 ? 3.6515  ? 7.5330 ? 1.0751  ? 8.4818 ? 0.8411  ? -1.2688 ? -0.9272 ? 0.2453  ? -0.3566 ? 0.6097  ? 0.5359  ? 1.1674  ? 
-0.0301 ? 
9  'X-RAY DIFFRACTION' ? refined 27.0302 -85.3118  -11.7913 0.6063 ? -0.0211 ? 0.0362  ? 1.2688 ? 0.0576  ? 1.8330 ? 2.9525 ? 
-1.9016 ? 0.6905  ? 3.7468 ? -0.7462 ? 8.4432 ? -0.4768 ? 0.2797  ? -1.4532 ? -0.5767 ? 0.7187  ? 0.2249  ? 0.1143  ? 0.3908  ? 
-0.3027 ? 
10 'X-RAY DIFFRACTION' ? refined -5.6345 -101.6855 1.5452   1.0597 ? -0.1380 ? -0.0410 ? 1.1852 ? 0.0881  ? 0.6785 ? 8.9919 ? 
-4.3151 ? 3.8504  ? 6.9586 ? -0.2484 ? 8.1949 ? -0.5148 ? -0.3726 ? 0.5938  ? 0.6557  ? 0.3805  ? 1.2991  ? 0.1463  ? 0.1607  ? 
0.0887  ? 
11 'X-RAY DIFFRACTION' ? refined 21.1016 -67.3435  10.7451  1.0761 ? -0.0800 ? 0.1436  ? 0.4988 ? -0.0717 ? 1.4457 ? 5.4093 ? 
-0.7220 ? 4.5573  ? 7.9192 ? -4.8903 ? 7.8276 ? -0.4536 ? 0.6395  ? -0.2865 ? -0.4050 ? -0.2552 ? -0.2604 ? -0.0802 ? -0.3274 ? 
0.4453  ? 
12 'X-RAY DIFFRACTION' ? refined 21.7230 -93.5201  20.8610  1.2965 ? -0.0035 ? -0.1114 ? 0.5565 ? 0.1010  ? 1.3207 ? 5.6799 ? 
0.7897  ? -4.8951 ? 2.7672 ? 0.7516  ? 7.8652 ? 0.6382  ? -0.5322 ? 0.7122  ? 0.6033  ? -0.2842 ? -0.8859 ? -0.5535 ? -0.7443 ? 
-0.2444 ? 
# 
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.beg_PDB_ins_code 
_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.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'A' and resid 1 through 45)
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'B' and resid 1 through 48)
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'C' and resid 1 through 46)
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'D' and resid 0 through 45)
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'E' and resid 0 through 47)
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'F' and resid 0 through 48)
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'G' and resid 1 through 48)
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'H' and resid 1 through 47)
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'I' and resid 1 through 48)
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'J' and resid 1 through 46)
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'K' and resid 0 through 46)
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;(chain 'L' and resid 1 through 46)
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 0  ? A MET 1  
2  1 Y 1 A GLU 46 ? A GLU 47 
3  1 Y 1 A HIS 47 ? A HIS 48 
4  1 Y 1 A HIS 48 ? A HIS 49 
5  1 Y 1 A HIS 49 ? A HIS 50 
6  1 Y 1 A HIS 50 ? A HIS 51 
7  1 Y 1 A HIS 51 ? A HIS 52 
8  1 Y 1 A HIS 52 ? A HIS 53 
9  1 Y 1 B MET 0  ? B MET 1  
10 1 Y 1 B VAL 34 ? B VAL 35 
11 1 Y 1 B ASN 35 ? B ASN 36 
12 1 Y 1 B HIS 49 ? B HIS 50 
13 1 Y 1 B HIS 50 ? B HIS 51 
14 1 Y 1 B HIS 51 ? B HIS 52 
15 1 Y 1 B HIS 52 ? B HIS 53 
16 1 Y 1 C MET 0  ? C MET 1  
17 1 Y 1 C HIS 47 ? C HIS 48 
18 1 Y 1 C HIS 48 ? C HIS 49 
19 1 Y 1 C HIS 49 ? C HIS 50 
20 1 Y 1 C HIS 50 ? C HIS 51 
21 1 Y 1 C HIS 51 ? C HIS 52 
22 1 Y 1 C HIS 52 ? C HIS 53 
23 1 Y 1 D GLU 46 ? D GLU 47 
24 1 Y 1 D HIS 47 ? D HIS 48 
25 1 Y 1 D HIS 48 ? D HIS 49 
26 1 Y 1 D HIS 49 ? D HIS 50 
27 1 Y 1 D HIS 50 ? D HIS 51 
28 1 Y 1 D HIS 51 ? D HIS 52 
29 1 Y 1 D HIS 52 ? D HIS 53 
30 1 Y 1 E HIS 48 ? E HIS 49 
31 1 Y 1 E HIS 49 ? E HIS 50 
32 1 Y 1 E HIS 50 ? E HIS 51 
33 1 Y 1 E HIS 51 ? E HIS 52 
34 1 Y 1 E HIS 52 ? E HIS 53 
35 1 Y 1 F HIS 49 ? F HIS 50 
36 1 Y 1 F HIS 50 ? F HIS 51 
37 1 Y 1 F HIS 51 ? F HIS 52 
38 1 Y 1 F HIS 52 ? F HIS 53 
39 1 Y 1 G MET 0  ? G MET 1  
40 1 Y 1 G HIS 49 ? G HIS 50 
41 1 Y 1 G HIS 50 ? G HIS 51 
42 1 Y 1 G HIS 51 ? G HIS 52 
43 1 Y 1 G HIS 52 ? G HIS 53 
44 1 Y 1 H MET 0  ? H MET 1  
45 1 Y 1 H HIS 48 ? H HIS 49 
46 1 Y 1 H HIS 49 ? H HIS 50 
47 1 Y 1 H HIS 50 ? H HIS 51 
48 1 Y 1 H HIS 51 ? H HIS 52 
49 1 Y 1 H HIS 52 ? H HIS 53 
50 1 Y 1 I MET 0  ? I MET 1  
51 1 Y 1 I HIS 49 ? I HIS 50 
52 1 Y 1 I HIS 50 ? I HIS 51 
53 1 Y 1 I HIS 51 ? I HIS 52 
54 1 Y 1 I HIS 52 ? I HIS 53 
55 1 Y 1 J MET 0  ? J MET 1  
56 1 Y 1 J HIS 47 ? J HIS 48 
57 1 Y 1 J HIS 48 ? J HIS 49 
58 1 Y 1 J HIS 49 ? J HIS 50 
59 1 Y 1 J HIS 50 ? J HIS 51 
60 1 Y 1 J HIS 51 ? J HIS 52 
61 1 Y 1 J HIS 52 ? J HIS 53 
62 1 Y 1 K HIS 47 ? K HIS 48 
63 1 Y 1 K HIS 48 ? K HIS 49 
64 1 Y 1 K HIS 49 ? K HIS 50 
65 1 Y 1 K HIS 50 ? K HIS 51 
66 1 Y 1 K HIS 51 ? K HIS 52 
67 1 Y 1 K HIS 52 ? K HIS 53 
68 1 Y 1 L MET 0  ? L MET 1  
69 1 Y 1 L HIS 47 ? L HIS 48 
70 1 Y 1 L HIS 48 ? L HIS 49 
71 1 Y 1 L HIS 49 ? L HIS 50 
72 1 Y 1 L HIS 50 ? L HIS 51 
73 1 Y 1 L HIS 51 ? L HIS 52 
74 1 Y 1 L HIS 52 ? L HIS 53 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
SER N    N N N 256 
SER CA   C N S 257 
SER C    C N N 258 
SER O    O N N 259 
SER CB   C N N 260 
SER OG   O N N 261 
SER OXT  O N N 262 
SER H    H N N 263 
SER H2   H N N 264 
SER HA   H N N 265 
SER HB2  H N N 266 
SER HB3  H N N 267 
SER HG   H N N 268 
SER HXT  H N N 269 
THR N    N N N 270 
THR CA   C N S 271 
THR C    C N N 272 
THR O    O N N 273 
THR CB   C N R 274 
THR OG1  O N N 275 
THR CG2  C N N 276 
THR OXT  O N N 277 
THR H    H N N 278 
THR H2   H N N 279 
THR HA   H N N 280 
THR HB   H N N 281 
THR HG1  H N N 282 
THR HG21 H N N 283 
THR HG22 H N N 284 
THR HG23 H N N 285 
THR HXT  H N N 286 
VAL N    N N N 287 
VAL CA   C N S 288 
VAL C    C N N 289 
VAL O    O N N 290 
VAL CB   C N N 291 
VAL CG1  C N N 292 
VAL CG2  C N N 293 
VAL OXT  O N N 294 
VAL H    H N N 295 
VAL H2   H N N 296 
VAL HA   H N N 297 
VAL HB   H N N 298 
VAL HG11 H N N 299 
VAL HG12 H N N 300 
VAL HG13 H N N 301 
VAL HG21 H N N 302 
VAL HG22 H N N 303 
VAL HG23 H N N 304 
VAL HXT  H N N 305 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
SER N   CA   sing N N 245 
SER N   H    sing N N 246 
SER N   H2   sing N N 247 
SER CA  C    sing N N 248 
SER CA  CB   sing N N 249 
SER CA  HA   sing N N 250 
SER C   O    doub N N 251 
SER C   OXT  sing N N 252 
SER CB  OG   sing N N 253 
SER CB  HB2  sing N N 254 
SER CB  HB3  sing N N 255 
SER OG  HG   sing N N 256 
SER OXT HXT  sing N N 257 
THR N   CA   sing N N 258 
THR N   H    sing N N 259 
THR N   H2   sing N N 260 
THR CA  C    sing N N 261 
THR CA  CB   sing N N 262 
THR CA  HA   sing N N 263 
THR C   O    doub N N 264 
THR C   OXT  sing N N 265 
THR CB  OG1  sing N N 266 
THR CB  CG2  sing N N 267 
THR CB  HB   sing N N 268 
THR OG1 HG1  sing N N 269 
THR CG2 HG21 sing N N 270 
THR CG2 HG22 sing N N 271 
THR CG2 HG23 sing N N 272 
THR OXT HXT  sing N N 273 
VAL N   CA   sing N N 274 
VAL N   H    sing N N 275 
VAL N   H2   sing N N 276 
VAL CA  C    sing N N 277 
VAL CA  CB   sing N N 278 
VAL CA  HA   sing N N 279 
VAL C   O    doub N N 280 
VAL C   OXT  sing N N 281 
VAL CB  CG1  sing N N 282 
VAL CB  CG2  sing N N 283 
VAL CB  HB   sing N N 284 
VAL CG1 HG11 sing N N 285 
VAL CG1 HG12 sing N N 286 
VAL CG1 HG13 sing N N 287 
VAL CG2 HG21 sing N N 288 
VAL CG2 HG22 sing N N 289 
VAL CG2 HG23 sing N N 290 
VAL OXT HXT  sing N N 291 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           495924434 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EN1 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.009387 
_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]   0.009387 
_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]   0.009379 
_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   . GLY A 1 2  ? 60.727  -50.630  12.256  1.00 150.03 ? 1  GLY A N   1 
ATOM 2    C CA  . GLY A 1 2  ? 59.595  -50.768  11.356  1.00 120.64 ? 1  GLY A CA  1 
ATOM 3    C C   . GLY A 1 2  ? 58.277  -50.391  12.006  1.00 133.85 ? 1  GLY A C   1 
ATOM 4    O O   . GLY A 1 2  ? 58.237  -50.086  13.200  1.00 127.64 ? 1  GLY A O   1 
ATOM 5    N N   . LYS A 1 3  ? 57.196  -50.424  11.228  1.00 130.65 ? 2  LYS A N   1 
ATOM 6    C CA  . LYS A 1 3  ? 55.882  -50.027  11.723  1.00 126.90 ? 2  LYS A CA  1 
ATOM 7    C C   . LYS A 1 3  ? 54.808  -50.505  10.752  1.00 121.93 ? 2  LYS A C   1 
ATOM 8    O O   . LYS A 1 3  ? 55.101  -51.041  9.679   1.00 113.56 ? 2  LYS A O   1 
ATOM 9    C CB  . LYS A 1 3  ? 55.800  -48.510  11.922  1.00 134.06 ? 2  LYS A CB  1 
ATOM 10   C CG  . LYS A 1 3  ? 56.045  -47.698  10.658  1.00 107.11 ? 2  LYS A CG  1 
ATOM 11   C CD  . LYS A 1 3  ? 56.276  -46.230  10.993  1.00 131.16 ? 2  LYS A CD  1 
ATOM 12   C CE  . LYS A 1 3  ? 56.604  -45.415  9.754   1.00 140.61 ? 2  LYS A CE  1 
ATOM 13   N NZ  . LYS A 1 3  ? 56.903  -43.993  10.088  1.00 146.72 ? 2  LYS A NZ  1 
ATOM 14   N N   . ILE A 1 4  ? 53.554  -50.315  11.159  1.00 122.88 ? 3  ILE A N   1 
ATOM 15   C CA  . ILE A 1 4  ? 52.380  -50.606  10.342  1.00 101.76 ? 3  ILE A CA  1 
ATOM 16   C C   . ILE A 1 4  ? 51.466  -49.389  10.399  1.00 111.30 ? 3  ILE A C   1 
ATOM 17   O O   . ILE A 1 4  ? 51.160  -48.891  11.488  1.00 126.25 ? 3  ILE A O   1 
ATOM 18   C CB  . ILE A 1 4  ? 51.633  -51.865  10.826  1.00 106.61 ? 3  ILE A CB  1 
ATOM 19   C CG1 . ILE A 1 4  ? 52.568  -53.076  10.862  1.00 122.18 ? 3  ILE A CG1 1 
ATOM 20   C CG2 . ILE A 1 4  ? 50.430  -52.147  9.946   1.00 115.48 ? 3  ILE A CG2 1 
ATOM 21   C CD1 . ILE A 1 4  ? 51.874  -54.370  11.243  1.00 109.18 ? 3  ILE A CD1 1 
ATOM 22   N N   . LYS A 1 5  ? 51.035  -48.908  9.234   1.00 109.99 ? 4  LYS A N   1 
ATOM 23   C CA  . LYS A 1 5  ? 50.239  -47.692  9.163   1.00 120.47 ? 4  LYS A CA  1 
ATOM 24   C C   . LYS A 1 5  ? 49.024  -47.888  8.269   1.00 115.78 ? 4  LYS A C   1 
ATOM 25   O O   . LYS A 1 5  ? 49.000  -48.737  7.374   1.00 119.23 ? 4  LYS A O   1 
ATOM 26   C CB  . LYS A 1 5  ? 51.071  -46.498  8.666   1.00 99.10  ? 4  LYS A CB  1 
ATOM 27   C CG  . LYS A 1 5  ? 52.227  -46.143  9.585   1.00 141.04 ? 4  LYS A CG  1 
ATOM 28   C CD  . LYS A 1 5  ? 51.717  -45.807  10.983  1.00 144.99 ? 4  LYS A CD  1 
ATOM 29   C CE  . LYS A 1 5  ? 52.858  -45.670  11.979  1.00 143.79 ? 4  LYS A CE  1 
ATOM 30   N NZ  . LYS A 1 5  ? 52.376  -45.365  13.356  1.00 133.39 ? 4  LYS A NZ  1 
ATOM 31   N N   . ARG A 1 6  ? 48.011  -47.072  8.543   1.00 119.40 ? 5  ARG A N   1 
ATOM 32   C CA  . ARG A 1 6  ? 46.757  -47.041  7.808   1.00 106.75 ? 5  ARG A CA  1 
ATOM 33   C C   . ARG A 1 6  ? 46.732  -45.802  6.922   1.00 104.79 ? 5  ARG A C   1 
ATOM 34   O O   . ARG A 1 6  ? 47.199  -44.732  7.325   1.00 121.55 ? 5  ARG A O   1 
ATOM 35   C CB  . ARG A 1 6  ? 45.579  -47.033  8.787   1.00 116.15 ? 5  ARG A CB  1 
ATOM 36   C CG  . ARG A 1 6  ? 44.212  -46.871  8.164   1.00 140.47 ? 5  ARG A CG  1 
ATOM 37   C CD  . ARG A 1 6  ? 43.180  -46.593  9.245   1.00 142.45 ? 5  ARG A CD  1 
ATOM 38   N NE  . ARG A 1 6  ? 42.696  -47.820  9.872   1.00 157.44 ? 5  ARG A NE  1 
ATOM 39   C CZ  . ARG A 1 6  ? 41.671  -47.869  10.716  1.00 174.83 ? 5  ARG A CZ  1 
ATOM 40   N NH1 . ARG A 1 6  ? 41.024  -46.756  11.039  1.00 152.09 ? 5  ARG A NH1 1 
ATOM 41   N NH2 . ARG A 1 6  ? 41.291  -49.028  11.236  1.00 184.84 ? 5  ARG A NH2 1 
ATOM 42   N N   . PHE A 1 7  ? 46.201  -45.950  5.709   1.00 113.62 ? 6  PHE A N   1 
ATOM 43   C CA  . PHE A 1 7  ? 46.196  -44.856  4.749   1.00 111.02 ? 6  PHE A CA  1 
ATOM 44   C C   . PHE A 1 7  ? 44.844  -44.765  4.057   1.00 117.03 ? 6  PHE A C   1 
ATOM 45   O O   . PHE A 1 7  ? 44.147  -45.767  3.880   1.00 126.45 ? 6  PHE A O   1 
ATOM 46   C CB  . PHE A 1 7  ? 47.290  -45.008  3.679   1.00 97.32  ? 6  PHE A CB  1 
ATOM 47   C CG  . PHE A 1 7  ? 48.658  -45.288  4.233   1.00 108.31 ? 6  PHE A CG  1 
ATOM 48   C CD1 . PHE A 1 7  ? 49.007  -46.555  4.677   1.00 111.07 ? 6  PHE A CD1 1 
ATOM 49   C CD2 . PHE A 1 7  ? 49.602  -44.279  4.298   1.00 97.45  ? 6  PHE A CD2 1 
ATOM 50   C CE1 . PHE A 1 7  ? 50.269  -46.805  5.179   1.00 108.20 ? 6  PHE A CE1 1 
ATOM 51   C CE2 . PHE A 1 7  ? 50.862  -44.522  4.801   1.00 94.01  ? 6  PHE A CE2 1 
ATOM 52   C CZ  . PHE A 1 7  ? 51.197  -45.787  5.239   1.00 104.68 ? 6  PHE A CZ  1 
ATOM 53   N N   A PHE A 1 8  ? 44.480  -43.536  3.679   0.75 117.93 ? 7  PHE A N   1 
ATOM 54   N N   B PHE A 1 8  ? 44.499  -43.553  3.648   0.25 119.38 ? 7  PHE A N   1 
ATOM 55   C CA  A PHE A 1 8  ? 43.271  -43.253  2.917   0.75 114.97 ? 7  PHE A CA  1 
ATOM 56   C CA  B PHE A 1 8  ? 43.291  -43.291  2.887   0.25 128.43 ? 7  PHE A CA  1 
ATOM 57   C C   A PHE A 1 8  ? 43.584  -42.335  1.743   0.75 124.01 ? 7  PHE A C   1 
ATOM 58   C C   B PHE A 1 8  ? 43.593  -42.350  1.734   0.25 120.84 ? 7  PHE A C   1 
ATOM 59   O O   A PHE A 1 8  ? 44.442  -41.452  1.833   0.75 125.87 ? 7  PHE A O   1 
ATOM 60   O O   B PHE A 1 8  ? 44.444  -41.463  1.835   0.25 121.78 ? 7  PHE A O   1 
ATOM 61   C CB  A PHE A 1 8  ? 42.179  -42.594  3.779   0.75 121.67 ? 7  PHE A CB  1 
ATOM 62   C CB  B PHE A 1 8  ? 42.204  -42.670  3.750   0.25 121.11 ? 7  PHE A CB  1 
ATOM 63   C CG  A PHE A 1 8  ? 41.089  -41.938  2.968   0.75 128.14 ? 7  PHE A CG  1 
ATOM 64   C CG  B PHE A 1 8  ? 41.618  -43.593  4.773   0.25 120.12 ? 7  PHE A CG  1 
ATOM 65   C CD1 A PHE A 1 8  ? 40.209  -42.704  2.219   0.75 134.89 ? 7  PHE A CD1 1 
ATOM 66   C CD1 B PHE A 1 8  ? 40.529  -44.387  4.458   0.25 122.70 ? 7  PHE A CD1 1 
ATOM 67   C CD2 A PHE A 1 8  ? 40.961  -40.557  2.932   0.75 101.02 ? 7  PHE A CD2 1 
ATOM 68   C CD2 B PHE A 1 8  ? 42.160  -43.682  6.042   0.25 116.99 ? 7  PHE A CD2 1 
ATOM 69   C CE1 A PHE A 1 8  ? 39.220  -42.109  1.461   0.75 129.84 ? 7  PHE A CE1 1 
ATOM 70   C CE1 B PHE A 1 8  ? 39.973  -45.230  5.400   0.25 125.76 ? 7  PHE A CE1 1 
ATOM 71   C CE2 A PHE A 1 8  ? 39.968  -39.959  2.176   0.75 104.32 ? 7  PHE A CE2 1 
ATOM 72   C CE2 B PHE A 1 8  ? 41.612  -44.532  6.983   0.25 119.46 ? 7  PHE A CE2 1 
ATOM 73   C CZ  A PHE A 1 8  ? 39.098  -40.738  1.440   0.75 113.46 ? 7  PHE A CZ  1 
ATOM 74   C CZ  B PHE A 1 8  ? 40.521  -45.309  6.662   0.25 120.25 ? 7  PHE A CZ  1 
ATOM 75   N N   . ALA A 1 9  ? 42.865  -42.551  0.641   1.00 109.11 ? 8  ALA A N   1 
ATOM 76   C CA  . ALA A 1 9  ? 42.886  -41.647  -0.496  1.00 104.61 ? 8  ALA A CA  1 
ATOM 77   C C   . ALA A 1 9  ? 41.654  -41.947  -1.332  1.00 126.28 ? 8  ALA A C   1 
ATOM 78   O O   . ALA A 1 9  ? 41.139  -43.068  -1.316  1.00 141.99 ? 8  ALA A O   1 
ATOM 79   C CB  . ALA A 1 9  ? 44.159  -41.792  -1.331  1.00 137.87 ? 8  ALA A CB  1 
ATOM 80   N N   . LYS A 1 10 ? 41.182  -40.929  -2.055  1.00 151.12 ? 9  LYS A N   1 
ATOM 81   C CA  . LYS A 1 10 ? 39.975  -41.098  -2.856  1.00 158.81 ? 9  LYS A CA  1 
ATOM 82   C C   . LYS A 1 10 ? 40.169  -42.131  -3.960  1.00 163.88 ? 9  LYS A C   1 
ATOM 83   O O   . LYS A 1 10 ? 39.205  -42.792  -4.365  1.00 159.37 ? 9  LYS A O   1 
ATOM 84   C CB  . LYS A 1 10 ? 39.546  -39.753  -3.442  1.00 170.31 ? 9  LYS A CB  1 
ATOM 85   C CG  . LYS A 1 10 ? 40.620  -39.044  -4.253  1.00 188.10 ? 9  LYS A CG  1 
ATOM 86   C CD  . LYS A 1 10 ? 40.160  -37.651  -4.661  1.00 227.64 ? 9  LYS A CD  1 
ATOM 87   C CE  . LYS A 1 10 ? 41.162  -36.975  -5.584  1.00 237.17 ? 9  LYS A CE  1 
ATOM 88   N NZ  . LYS A 1 10 ? 40.688  -35.633  -6.029  1.00 231.21 ? 9  LYS A NZ  1 
ATOM 89   N N   . ASP A 1 11 ? 41.394  -42.295  -4.451  1.00 135.72 ? 10 ASP A N   1 
ATOM 90   C CA  . ASP A 1 11 ? 41.699  -43.281  -5.475  1.00 130.96 ? 10 ASP A CA  1 
ATOM 91   C C   . ASP A 1 11 ? 42.810  -44.205  -4.993  1.00 123.77 ? 10 ASP A C   1 
ATOM 92   O O   . ASP A 1 11 ? 43.541  -43.894  -4.048  1.00 109.15 ? 10 ASP A O   1 
ATOM 93   C CB  . ASP A 1 11 ? 42.098  -42.609  -6.802  1.00 145.24 ? 10 ASP A CB  1 
ATOM 94   C CG  . ASP A 1 11 ? 43.306  -41.698  -6.662  1.00 157.63 ? 10 ASP A CG  1 
ATOM 95   O OD1 . ASP A 1 11 ? 44.445  -42.200  -6.762  1.00 163.49 ? 10 ASP A OD1 1 
ATOM 96   O OD2 . ASP A 1 11 ? 43.119  -40.479  -6.464  1.00 159.26 ? 10 ASP A OD2 1 
ATOM 97   N N   . MET A 1 12 ? 42.922  -45.360  -5.655  1.00 132.11 ? 11 MET A N   1 
ATOM 98   C CA  . MET A 1 12 ? 43.944  -46.332  -5.281  1.00 108.64 ? 11 MET A CA  1 
ATOM 99   C C   . MET A 1 12 ? 45.343  -45.809  -5.580  1.00 114.32 ? 11 MET A C   1 
ATOM 100  O O   . MET A 1 12 ? 46.286  -46.077  -4.826  1.00 117.92 ? 11 MET A O   1 
ATOM 101  C CB  . MET A 1 12 ? 43.703  -47.656  -6.005  1.00 94.89  ? 11 MET A CB  1 
ATOM 102  C CG  . MET A 1 12 ? 44.725  -48.730  -5.677  1.00 104.36 ? 11 MET A CG  1 
ATOM 103  S SD  . MET A 1 12 ? 44.414  -49.588  -4.120  1.00 136.19 ? 11 MET A SD  1 
ATOM 104  C CE  . MET A 1 12 ? 42.719  -50.124  -4.336  1.00 109.75 ? 11 MET A CE  1 
ATOM 105  N N   . ARG A 1 13 ? 45.496  -45.066  -6.678  1.00 116.06 ? 12 ARG A N   1 
ATOM 106  C CA  . ARG A 1 13 ? 46.800  -44.514  -7.031  1.00 138.56 ? 12 ARG A CA  1 
ATOM 107  C C   . ARG A 1 13 ? 47.318  -43.584  -5.941  1.00 128.56 ? 12 ARG A C   1 
ATOM 108  O O   . ARG A 1 13 ? 48.468  -43.704  -5.500  1.00 128.08 ? 12 ARG A O   1 
ATOM 109  C CB  . ARG A 1 13 ? 46.709  -43.778  -8.368  1.00 158.28 ? 12 ARG A CB  1 
ATOM 110  C CG  . ARG A 1 13 ? 46.773  -44.678  -9.585  1.00 154.29 ? 12 ARG A CG  1 
ATOM 111  C CD  . ARG A 1 13 ? 48.147  -45.307  -9.716  1.00 170.19 ? 12 ARG A CD  1 
ATOM 112  N NE  . ARG A 1 13 ? 49.202  -44.298  -9.716  1.00 179.09 ? 12 ARG A NE  1 
ATOM 113  C CZ  . ARG A 1 13 ? 50.497  -44.572  -9.832  1.00 176.46 ? 12 ARG A CZ  1 
ATOM 114  N NH1 . ARG A 1 13 ? 50.896  -45.827  -9.969  1.00 177.82 ? 12 ARG A NH1 1 
ATOM 115  N NH2 . ARG A 1 13 ? 51.390  -43.593  -9.821  1.00 181.58 ? 12 ARG A NH2 1 
ATOM 116  N N   . ALA A 1 14 ? 46.478  -42.648  -5.491  1.00 120.71 ? 13 ALA A N   1 
ATOM 117  C CA  . ALA A 1 14 ? 46.900  -41.712  -4.455  1.00 126.36 ? 13 ALA A CA  1 
ATOM 118  C C   . ALA A 1 14 ? 47.144  -42.413  -3.125  1.00 126.82 ? 13 ALA A C   1 
ATOM 119  O O   . ALA A 1 14 ? 47.980  -41.962  -2.334  1.00 136.20 ? 13 ALA A O   1 
ATOM 120  C CB  . ALA A 1 14 ? 45.860  -40.604  -4.290  1.00 115.39 ? 13 ALA A CB  1 
ATOM 121  N N   . ALA A 1 15 ? 46.431  -43.509  -2.858  1.00 112.63 ? 14 ALA A N   1 
ATOM 122  C CA  . ALA A 1 15 ? 46.684  -44.258  -1.632  1.00 115.68 ? 14 ALA A CA  1 
ATOM 123  C C   . ALA A 1 15 ? 48.016  -44.990  -1.709  1.00 124.71 ? 14 ALA A C   1 
ATOM 124  O O   . ALA A 1 15 ? 48.755  -45.052  -0.721  1.00 118.27 ? 14 ALA A O   1 
ATOM 125  C CB  . ALA A 1 15 ? 45.539  -45.233  -1.363  1.00 119.77 ? 14 ALA A CB  1 
ATOM 126  N N   . LEU A 1 16 ? 48.341  -45.543  -2.880  1.00 113.75 ? 15 LEU A N   1 
ATOM 127  C CA  . LEU A 1 16 ? 49.659  -46.135  -3.073  1.00 113.78 ? 15 LEU A CA  1 
ATOM 128  C C   . LEU A 1 16 ? 50.757  -45.087  -2.963  1.00 120.40 ? 15 LEU A C   1 
ATOM 129  O O   . LEU A 1 16 ? 51.866  -45.393  -2.511  1.00 116.71 ? 15 LEU A O   1 
ATOM 130  C CB  . LEU A 1 16 ? 49.729  -46.831  -4.432  1.00 123.10 ? 15 LEU A CB  1 
ATOM 131  C CG  . LEU A 1 16 ? 49.005  -48.172  -4.557  1.00 120.70 ? 15 LEU A CG  1 
ATOM 132  C CD1 . LEU A 1 16 ? 48.978  -48.623  -6.010  1.00 120.99 ? 15 LEU A CD1 1 
ATOM 133  C CD2 . LEU A 1 16 ? 49.649  -49.226  -3.670  1.00 114.28 ? 15 LEU A CD2 1 
ATOM 134  N N   . ALA A 1 17 ? 50.465  -43.848  -3.368  1.00 115.41 ? 16 ALA A N   1 
ATOM 135  C CA  . ALA A 1 17 ? 51.461  -42.786  -3.285  1.00 104.81 ? 16 ALA A CA  1 
ATOM 136  C C   . ALA A 1 17 ? 51.768  -42.425  -1.837  1.00 132.55 ? 16 ALA A C   1 
ATOM 137  O O   . ALA A 1 17 ? 52.938  -42.264  -1.468  1.00 140.50 ? 16 ALA A O   1 
ATOM 138  C CB  . ALA A 1 17 ? 50.983  -41.557  -4.056  1.00 111.16 ? 16 ALA A CB  1 
ATOM 139  N N   . GLN A 1 18 ? 50.735  -42.293  -1.000  1.00 128.85 ? 17 GLN A N   1 
ATOM 140  C CA  . GLN A 1 18 ? 50.974  -41.948  0.398   1.00 116.06 ? 17 GLN A CA  1 
ATOM 141  C C   . GLN A 1 18 ? 51.743  -43.051  1.111   1.00 116.62 ? 17 GLN A C   1 
ATOM 142  O O   . GLN A 1 18 ? 52.581  -42.774  1.978   1.00 131.72 ? 17 GLN A O   1 
ATOM 143  C CB  . GLN A 1 18 ? 49.654  -41.671  1.116   1.00 117.62 ? 17 GLN A CB  1 
ATOM 144  C CG  . GLN A 1 18 ? 48.810  -40.583  0.483   1.00 130.09 ? 17 GLN A CG  1 
ATOM 145  C CD  . GLN A 1 18 ? 47.492  -40.385  1.204   1.00 139.91 ? 17 GLN A CD  1 
ATOM 146  O OE1 . GLN A 1 18 ? 47.241  -40.996  2.244   1.00 150.94 ? 17 GLN A OE1 1 
ATOM 147  N NE2 . GLN A 1 18 ? 46.637  -39.530  0.652   1.00 136.40 ? 17 GLN A NE2 1 
ATOM 148  N N   . VAL A 1 19 ? 51.471  -44.310  0.758   1.00 108.27 ? 18 VAL A N   1 
ATOM 149  C CA  . VAL A 1 19 ? 52.218  -45.422  1.338   1.00 107.76 ? 18 VAL A CA  1 
ATOM 150  C C   . VAL A 1 19 ? 53.689  -45.328  0.959   1.00 112.45 ? 18 VAL A C   1 
ATOM 151  O O   . VAL A 1 19 ? 54.577  -45.618  1.771   1.00 127.63 ? 18 VAL A O   1 
ATOM 152  C CB  . VAL A 1 19 ? 51.601  -46.762  0.899   1.00 112.13 ? 18 VAL A CB  1 
ATOM 153  C CG1 . VAL A 1 19 ? 52.444  -47.923  1.390   1.00 95.08  ? 18 VAL A CG1 1 
ATOM 154  C CG2 . VAL A 1 19 ? 50.181  -46.878  1.422   1.00 88.89  ? 18 VAL A CG2 1 
ATOM 155  N N   . LYS A 1 20 ? 53.972  -44.907  -0.273  1.00 122.02 ? 19 LYS A N   1 
ATOM 156  C CA  . LYS A 1 20 ? 55.359  -44.779  -0.706  1.00 123.69 ? 19 LYS A CA  1 
ATOM 157  C C   . LYS A 1 20 ? 56.038  -43.587  -0.041  1.00 130.48 ? 19 LYS A C   1 
ATOM 158  O O   . LYS A 1 20 ? 57.174  -43.696  0.437   1.00 124.38 ? 19 LYS A O   1 
ATOM 159  C CB  . LYS A 1 20 ? 55.424  -44.654  -2.226  1.00 129.00 ? 19 LYS A CB  1 
ATOM 160  C CG  . LYS A 1 20 ? 56.838  -44.701  -2.766  1.00 153.75 ? 19 LYS A CG  1 
ATOM 161  C CD  . LYS A 1 20 ? 56.882  -44.364  -4.241  1.00 155.89 ? 19 LYS A CD  1 
ATOM 162  C CE  . LYS A 1 20 ? 58.318  -44.268  -4.715  1.00 164.12 ? 19 LYS A CE  1 
ATOM 163  N NZ  . LYS A 1 20 ? 58.409  -43.655  -6.062  1.00 170.37 ? 19 LYS A NZ  1 
ATOM 164  N N   . ASP A 1 21 ? 55.356  -42.439  0.002   1.00 124.57 ? 20 ASP A N   1 
ATOM 165  C CA  . ASP A 1 21 ? 55.962  -41.231  0.553   1.00 133.46 ? 20 ASP A CA  1 
ATOM 166  C C   . ASP A 1 21 ? 56.270  -41.358  2.038   1.00 142.16 ? 20 ASP A C   1 
ATOM 167  O O   . ASP A 1 21 ? 57.134  -40.633  2.544   1.00 152.90 ? 20 ASP A O   1 
ATOM 168  C CB  . ASP A 1 21 ? 55.050  -40.025  0.319   1.00 140.91 ? 20 ASP A CB  1 
ATOM 169  C CG  . ASP A 1 21 ? 54.846  -39.722  -1.153  1.00 167.11 ? 20 ASP A CG  1 
ATOM 170  O OD1 . ASP A 1 21 ? 55.519  -40.355  -1.994  1.00 172.41 ? 20 ASP A OD1 1 
ATOM 171  O OD2 . ASP A 1 21 ? 54.011  -38.848  -1.470  1.00 180.33 ? 20 ASP A OD2 1 
ATOM 172  N N   . THR A 1 22 ? 55.590  -42.260  2.747   1.00 129.23 ? 21 THR A N   1 
ATOM 173  C CA  . THR A 1 22 ? 55.797  -42.441  4.180   1.00 133.70 ? 21 THR A CA  1 
ATOM 174  C C   . THR A 1 22 ? 56.641  -43.675  4.484   1.00 129.92 ? 21 THR A C   1 
ATOM 175  O O   . THR A 1 22 ? 57.686  -43.571  5.133   1.00 144.79 ? 21 THR A O   1 
ATOM 176  C CB  . THR A 1 22 ? 54.445  -42.535  4.897   1.00 124.10 ? 21 THR A CB  1 
ATOM 177  O OG1 . THR A 1 22 ? 53.720  -43.660  4.390   1.00 137.29 ? 21 THR A OG1 1 
ATOM 178  C CG2 . THR A 1 22 ? 53.631  -41.271  4.663   1.00 113.78 ? 21 THR A CG2 1 
ATOM 179  N N   . LEU A 1 23 ? 56.206  -44.850  4.022   1.00 119.87 ? 22 LEU A N   1 
ATOM 180  C CA  . LEU A 1 23 ? 56.917  -46.082  4.351   1.00 132.97 ? 22 LEU A CA  1 
ATOM 181  C C   . LEU A 1 23 ? 58.144  -46.292  3.474   1.00 129.83 ? 22 LEU A C   1 
ATOM 182  O O   . LEU A 1 23 ? 59.145  -46.848  3.940   1.00 150.42 ? 22 LEU A O   1 
ATOM 183  C CB  . LEU A 1 23 ? 55.977  -47.285  4.240   1.00 104.56 ? 22 LEU A CB  1 
ATOM 184  C CG  . LEU A 1 23 ? 55.241  -47.716  5.512   1.00 119.12 ? 22 LEU A CG  1 
ATOM 185  C CD1 . LEU A 1 23 ? 54.466  -46.562  6.126   1.00 114.27 ? 22 LEU A CD1 1 
ATOM 186  C CD2 . LEU A 1 23 ? 54.316  -48.889  5.230   1.00 124.05 ? 22 LEU A CD2 1 
ATOM 187  N N   . GLY A 1 24 ? 58.094  -45.868  2.220   1.00 120.28 ? 23 GLY A N   1 
ATOM 188  C CA  . GLY A 1 24 ? 59.218  -45.994  1.316   1.00 146.30 ? 23 GLY A CA  1 
ATOM 189  C C   . GLY A 1 24 ? 58.855  -46.778  0.073   1.00 154.42 ? 23 GLY A C   1 
ATOM 190  O O   . GLY A 1 24 ? 57.691  -47.101  -0.181  1.00 143.65 ? 23 GLY A O   1 
ATOM 191  N N   . SER A 1 25 ? 59.886  -47.091  -0.713  1.00 179.15 ? 24 SER A N   1 
ATOM 192  C CA  . SER A 1 25 ? 59.691  -47.794  -1.975  1.00 168.47 ? 24 SER A CA  1 
ATOM 193  C C   . SER A 1 25 ? 59.441  -49.285  -1.792  1.00 161.71 ? 24 SER A C   1 
ATOM 194  O O   . SER A 1 25 ? 58.893  -49.919  -2.699  1.00 183.37 ? 24 SER A O   1 
ATOM 195  C CB  . SER A 1 25 ? 60.904  -47.583  -2.885  1.00 165.09 ? 24 SER A CB  1 
ATOM 196  O OG  . SER A 1 25 ? 62.069  -48.161  -2.322  1.00 184.62 ? 24 SER A OG  1 
ATOM 197  N N   . ASP A 1 26 ? 59.830  -49.859  -0.656  1.00 132.82 ? 25 ASP A N   1 
ATOM 198  C CA  . ASP A 1 26 ? 59.622  -51.275  -0.375  1.00 140.73 ? 25 ASP A CA  1 
ATOM 199  C C   . ASP A 1 26 ? 58.743  -51.406  0.861   1.00 148.40 ? 25 ASP A C   1 
ATOM 200  O O   . ASP A 1 26 ? 59.137  -50.982  1.953   1.00 157.42 ? 25 ASP A O   1 
ATOM 201  C CB  . ASP A 1 26 ? 60.951  -52.009  -0.168  1.00 142.93 ? 25 ASP A CB  1 
ATOM 202  C CG  . ASP A 1 26 ? 61.783  -52.094  -1.441  1.00 169.02 ? 25 ASP A CG  1 
ATOM 203  O OD1 . ASP A 1 26 ? 61.352  -51.558  -2.482  1.00 163.56 ? 25 ASP A OD1 1 
ATOM 204  O OD2 . ASP A 1 26 ? 62.865  -52.717  -1.402  1.00 184.86 ? 25 ASP A OD2 1 
ATOM 205  N N   . ALA A 1 27 ? 57.561  -51.995  0.688   1.00 132.68 ? 26 ALA A N   1 
ATOM 206  C CA  . ALA A 1 27 ? 56.615  -52.163  1.783   1.00 130.74 ? 26 ALA A CA  1 
ATOM 207  C C   . ALA A 1 27 ? 55.703  -53.340  1.467   1.00 128.87 ? 26 ALA A C   1 
ATOM 208  O O   . ALA A 1 27 ? 55.651  -53.827  0.335   1.00 121.23 ? 26 ALA A O   1 
ATOM 209  C CB  . ALA A 1 27 ? 55.801  -50.887  2.021   1.00 126.08 ? 26 ALA A CB  1 
ATOM 210  N N   . VAL A 1 28 ? 54.976  -53.787  2.489   1.00 111.35 ? 27 VAL A N   1 
ATOM 211  C CA  . VAL A 1 28 ? 54.051  -54.910  2.381   1.00 110.57 ? 27 VAL A CA  1 
ATOM 212  C C   . VAL A 1 28 ? 52.633  -54.364  2.474   1.00 103.32 ? 27 VAL A C   1 
ATOM 213  O O   . VAL A 1 28 ? 52.270  -53.731  3.472   1.00 112.54 ? 27 VAL A O   1 
ATOM 214  C CB  . VAL A 1 28 ? 54.309  -55.961  3.471   1.00 120.06 ? 27 VAL A CB  1 
ATOM 215  C CG1 . VAL A 1 28 ? 53.259  -57.060  3.412   1.00 113.51 ? 27 VAL A CG1 1 
ATOM 216  C CG2 . VAL A 1 28 ? 55.710  -56.539  3.330   1.00 126.68 ? 27 VAL A CG2 1 
ATOM 217  N N   . ILE A 1 29 ? 51.835  -54.607  1.437   1.00 113.49 ? 28 ILE A N   1 
ATOM 218  C CA  . ILE A 1 29 ? 50.435  -54.192  1.427   1.00 109.70 ? 28 ILE A CA  1 
ATOM 219  C C   . ILE A 1 29 ? 49.618  -55.262  2.142   1.00 111.28 ? 28 ILE A C   1 
ATOM 220  O O   . ILE A 1 29 ? 49.506  -56.394  1.668   1.00 106.29 ? 28 ILE A O   1 
ATOM 221  C CB  . ILE A 1 29 ? 49.916  -53.964  0.003   1.00 104.24 ? 28 ILE A CB  1 
ATOM 222  C CG1 . ILE A 1 29 ? 50.811  -52.977  -0.743  1.00 117.81 ? 28 ILE A CG1 1 
ATOM 223  C CG2 . ILE A 1 29 ? 48.487  -53.450  0.042   1.00 108.05 ? 28 ILE A CG2 1 
ATOM 224  C CD1 . ILE A 1 29 ? 50.899  -51.627  -0.074  1.00 137.56 ? 28 ILE A CD1 1 
ATOM 225  N N   . MET A 1 30 ? 49.039  -54.898  3.283   1.00 116.46 ? 29 MET A N   1 
ATOM 226  C CA  . MET A 1 30 ? 48.223  -55.819  4.061   1.00 101.46 ? 29 MET A CA  1 
ATOM 227  C C   . MET A 1 30 ? 46.758  -55.780  3.668   1.00 108.28 ? 29 MET A C   1 
ATOM 228  O O   . MET A 1 30 ? 46.073  -56.807  3.743   1.00 101.98 ? 29 MET A O   1 
ATOM 229  C CB  . MET A 1 30 ? 48.334  -55.484  5.546   1.00 108.58 ? 29 MET A CB  1 
ATOM 230  C CG  . MET A 1 30 ? 49.741  -55.245  6.000   1.00 106.43 ? 29 MET A CG  1 
ATOM 231  S SD  . MET A 1 30 ? 49.794  -54.753  7.725   1.00 148.14 ? 29 MET A SD  1 
ATOM 232  C CE  . MET A 1 30 ? 48.972  -56.140  8.502   1.00 120.30 ? 29 MET A CE  1 
ATOM 233  N N   . SER A 1 31 ? 46.264  -54.617  3.258   1.00 100.12 ? 30 SER A N   1 
ATOM 234  C CA  . SER A 1 31 ? 44.840  -54.415  3.070   1.00 105.10 ? 30 SER A CA  1 
ATOM 235  C C   . SER A 1 31 ? 44.629  -53.377  1.982   1.00 106.33 ? 30 SER A C   1 
ATOM 236  O O   . SER A 1 31 ? 45.410  -52.433  1.845   1.00 105.16 ? 30 SER A O   1 
ATOM 237  C CB  . SER A 1 31 ? 44.171  -53.967  4.376   1.00 132.91 ? 30 SER A CB  1 
ATOM 238  O OG  . SER A 1 31 ? 42.812  -53.629  4.174   1.00 146.77 ? 30 SER A OG  1 
ATOM 239  N N   . ASN A 1 32 ? 43.562  -53.568  1.205   1.00 115.49 ? 31 ASN A N   1 
ATOM 240  C CA  . ASN A 1 32 ? 43.164  -52.608  0.186   1.00 122.51 ? 31 ASN A CA  1 
ATOM 241  C C   . ASN A 1 32 ? 41.650  -52.441  0.162   1.00 119.98 ? 31 ASN A C   1 
ATOM 242  O O   . ASN A 1 32 ? 41.060  -52.221  -0.901  1.00 145.64 ? 31 ASN A O   1 
ATOM 243  C CB  . ASN A 1 32 ? 43.677  -53.023  -1.194  1.00 105.00 ? 31 ASN A CB  1 
ATOM 244  C CG  . ASN A 1 32 ? 43.190  -54.396  -1.609  1.00 158.27 ? 31 ASN A CG  1 
ATOM 245  O OD1 . ASN A 1 32 ? 42.542  -55.101  -0.834  1.00 183.54 ? 31 ASN A OD1 1 
ATOM 246  N ND2 . ASN A 1 32 ? 43.489  -54.779  -2.845  1.00 175.54 ? 31 ASN A ND2 1 
ATOM 247  N N   . LYS A 1 33 ? 41.015  -52.551  1.327   1.00 124.99 ? 32 LYS A N   1 
ATOM 248  C CA  . LYS A 1 33 ? 39.564  -52.487  1.415   1.00 120.44 ? 32 LYS A CA  1 
ATOM 249  C C   . LYS A 1 33 ? 39.046  -51.144  0.914   1.00 110.49 ? 32 LYS A C   1 
ATOM 250  O O   . LYS A 1 33 ? 39.689  -50.103  1.069   1.00 124.16 ? 32 LYS A O   1 
ATOM 251  C CB  . LYS A 1 33 ? 39.113  -52.725  2.859   1.00 108.70 ? 32 LYS A CB  1 
ATOM 252  C CG  . LYS A 1 33 ? 40.003  -52.059  3.904   1.00 135.31 ? 32 LYS A CG  1 
ATOM 253  C CD  . LYS A 1 33 ? 39.678  -52.532  5.317   1.00 148.48 ? 32 LYS A CD  1 
ATOM 254  C CE  . LYS A 1 33 ? 40.792  -52.164  6.292   1.00 167.74 ? 32 LYS A CE  1 
ATOM 255  N NZ  . LYS A 1 33 ? 40.472  -52.519  7.707   1.00 143.76 ? 32 LYS A NZ  1 
ATOM 256  N N   . LYS A 1 34 ? 37.870  -51.182  0.292   1.00 121.31 ? 33 LYS A N   1 
ATOM 257  C CA  . LYS A 1 34 ? 37.202  -49.988  -0.216  1.00 110.67 ? 33 LYS A CA  1 
ATOM 258  C C   . LYS A 1 34 ? 36.230  -49.506  0.855   1.00 119.14 ? 33 LYS A C   1 
ATOM 259  O O   . LYS A 1 34 ? 35.256  -50.194  1.175   1.00 128.53 ? 33 LYS A O   1 
ATOM 260  C CB  . LYS A 1 34 ? 36.474  -50.271  -1.533  1.00 108.68 ? 33 LYS A CB  1 
ATOM 261  C CG  . LYS A 1 34 ? 37.372  -50.507  -2.759  1.00 157.70 ? 33 LYS A CG  1 
ATOM 262  C CD  . LYS A 1 34 ? 38.182  -51.801  -2.683  1.00 173.06 ? 33 LYS A CD  1 
ATOM 263  C CE  . LYS A 1 34 ? 39.121  -51.951  -3.874  1.00 165.78 ? 33 LYS A CE  1 
ATOM 264  N NZ  . LYS A 1 34 ? 39.941  -53.195  -3.790  1.00 158.36 ? 33 LYS A NZ  1 
ATOM 265  N N   . VAL A 1 35 ? 36.499  -48.328  1.408   1.00 130.39 ? 34 VAL A N   1 
ATOM 266  C CA  . VAL A 1 35 ? 35.693  -47.763  2.479   1.00 118.79 ? 34 VAL A CA  1 
ATOM 267  C C   . VAL A 1 35 ? 34.840  -46.641  1.898   1.00 114.12 ? 34 VAL A C   1 
ATOM 268  O O   . VAL A 1 35 ? 35.097  -46.133  0.803   1.00 125.56 ? 34 VAL A O   1 
ATOM 269  C CB  . VAL A 1 35 ? 36.574  -47.254  3.637   1.00 115.09 ? 34 VAL A CB  1 
ATOM 270  C CG1 . VAL A 1 35 ? 37.389  -46.051  3.183   1.00 109.57 ? 34 VAL A CG1 1 
ATOM 271  C CG2 . VAL A 1 35 ? 35.741  -46.958  4.890   1.00 129.40 ? 34 VAL A CG2 1 
ATOM 272  N N   . ASN A 1 36 ? 33.799  -46.260  2.637   1.00 112.61 ? 35 ASN A N   1 
ATOM 273  C CA  . ASN A 1 36 ? 32.901  -45.209  2.174   1.00 135.25 ? 35 ASN A CA  1 
ATOM 274  C C   . ASN A 1 36 ? 33.648  -43.881  2.127   1.00 132.57 ? 35 ASN A C   1 
ATOM 275  O O   . ASN A 1 36 ? 34.102  -43.376  3.159   1.00 114.80 ? 35 ASN A O   1 
ATOM 276  C CB  . ASN A 1 36 ? 31.677  -45.110  3.081   1.00 138.89 ? 35 ASN A CB  1 
ATOM 277  C CG  . ASN A 1 36 ? 30.704  -44.032  2.631   1.00 146.45 ? 35 ASN A CG  1 
ATOM 278  O OD1 . ASN A 1 36 ? 30.837  -43.469  1.544   1.00 166.94 ? 35 ASN A OD1 1 
ATOM 279  N ND2 . ASN A 1 36 ? 29.714  -43.746  3.465   1.00 153.55 ? 35 ASN A ND2 1 
ATOM 280  N N   . GLY A 1 37 ? 33.767  -43.316  0.928   1.00 137.05 ? 36 GLY A N   1 
ATOM 281  C CA  . GLY A 1 37 ? 34.530  -42.108  0.702   1.00 121.12 ? 36 GLY A CA  1 
ATOM 282  C C   . GLY A 1 37 ? 35.842  -42.325  -0.018  1.00 118.71 ? 36 GLY A C   1 
ATOM 283  O O   . GLY A 1 37 ? 36.488  -41.341  -0.400  1.00 128.05 ? 36 GLY A O   1 
ATOM 284  N N   . GLY A 1 38 ? 36.258  -43.574  -0.217  1.00 111.07 ? 37 GLY A N   1 
ATOM 285  C CA  . GLY A 1 38 ? 37.504  -43.853  -0.901  1.00 102.43 ? 37 GLY A CA  1 
ATOM 286  C C   . GLY A 1 38 ? 38.043  -45.249  -0.666  1.00 113.72 ? 37 GLY A C   1 
ATOM 287  O O   . GLY A 1 38 ? 37.309  -46.237  -0.775  1.00 120.76 ? 37 GLY A O   1 
ATOM 288  N N   . ILE A 1 39 ? 39.334  -45.345  -0.357  1.00 95.11  ? 38 ILE A N   1 
ATOM 289  C CA  . ILE A 1 39 ? 40.019  -46.624  -0.203  1.00 116.32 ? 38 ILE A CA  1 
ATOM 290  C C   . ILE A 1 39 ? 40.935  -46.548  1.010   1.00 112.44 ? 38 ILE A C   1 
ATOM 291  O O   . ILE A 1 39 ? 41.608  -45.536  1.230   1.00 109.57 ? 38 ILE A O   1 
ATOM 292  C CB  . ILE A 1 39 ? 40.818  -46.995  -1.474  1.00 111.66 ? 38 ILE A CB  1 
ATOM 293  C CG1 . ILE A 1 39 ? 39.913  -46.950  -2.710  1.00 124.67 ? 38 ILE A CG1 1 
ATOM 294  C CG2 . ILE A 1 39 ? 41.464  -48.364  -1.327  1.00 120.26 ? 38 ILE A CG2 1 
ATOM 295  C CD1 . ILE A 1 39 ? 40.607  -47.273  -4.008  1.00 141.41 ? 38 ILE A CD1 1 
ATOM 296  N N   . GLU A 1 40 ? 40.957  -47.618  1.802   1.00 104.39 ? 39 GLU A N   1 
ATOM 297  C CA  . GLU A 1 40 ? 41.862  -47.742  2.936   1.00 98.84  ? 39 GLU A CA  1 
ATOM 298  C C   . GLU A 1 40 ? 42.923  -48.786  2.625   1.00 111.10 ? 39 GLU A C   1 
ATOM 299  O O   . GLU A 1 40 ? 42.594  -49.925  2.277   1.00 120.19 ? 39 GLU A O   1 
ATOM 300  C CB  . GLU A 1 40 ? 41.116  -48.133  4.211   1.00 109.51 ? 39 GLU A CB  1 
ATOM 301  C CG  . GLU A 1 40 ? 42.034  -48.392  5.399   1.00 106.63 ? 39 GLU A CG  1 
ATOM 302  C CD  . GLU A 1 40 ? 41.274  -48.835  6.634   1.00 142.45 ? 39 GLU A CD  1 
ATOM 303  O OE1 . GLU A 1 40 ? 40.027  -48.819  6.596   1.00 151.97 ? 39 GLU A OE1 1 
ATOM 304  O OE2 . GLU A 1 40 ? 41.917  -49.194  7.643   1.00 145.75 ? 39 GLU A OE2 1 
ATOM 305  N N   . ILE A 1 41 ? 44.188  -48.400  2.759   1.00 111.85 ? 40 ILE A N   1 
ATOM 306  C CA  . ILE A 1 41 ? 45.314  -49.303  2.552   1.00 111.03 ? 40 ILE A CA  1 
ATOM 307  C C   . ILE A 1 41 ? 46.089  -49.404  3.856   1.00 105.76 ? 40 ILE A C   1 
ATOM 308  O O   . ILE A 1 41 ? 46.553  -48.389  4.389   1.00 108.03 ? 40 ILE A O   1 
ATOM 309  C CB  . ILE A 1 41 ? 46.231  -48.834  1.413   1.00 108.59 ? 40 ILE A CB  1 
ATOM 310  C CG1 . ILE A 1 41 ? 45.511  -48.942  0.070   1.00 112.76 ? 40 ILE A CG1 1 
ATOM 311  C CG2 . ILE A 1 41 ? 47.521  -49.644  1.404   1.00 85.64  ? 40 ILE A CG2 1 
ATOM 312  C CD1 . ILE A 1 41 ? 46.418  -48.715  -1.115  1.00 105.49 ? 40 ILE A CD1 1 
ATOM 313  N N   . VAL A 1 42 ? 46.226  -50.622  4.367   1.00 107.26 ? 41 VAL A N   1 
ATOM 314  C CA  . VAL A 1 42 ? 47.061  -50.898  5.528   1.00 107.85 ? 41 VAL A CA  1 
ATOM 315  C C   . VAL A 1 42 ? 48.356  -51.515  5.024   1.00 110.55 ? 41 VAL A C   1 
ATOM 316  O O   . VAL A 1 42 ? 48.339  -52.565  4.370   1.00 102.61 ? 41 VAL A O   1 
ATOM 317  C CB  . VAL A 1 42 ? 46.356  -51.828  6.525   1.00 107.27 ? 41 VAL A CB  1 
ATOM 318  C CG1 . VAL A 1 42 ? 47.296  -52.171  7.668   1.00 85.82  ? 41 VAL A CG1 1 
ATOM 319  C CG2 . VAL A 1 42 ? 45.081  -51.184  7.041   1.00 122.36 ? 41 VAL A CG2 1 
ATOM 320  N N   . ALA A 1 43 ? 49.477  -50.867  5.316   1.00 116.30 ? 42 ALA A N   1 
ATOM 321  C CA  . ALA A 1 43 ? 50.770  -51.311  4.826   1.00 109.12 ? 42 ALA A CA  1 
ATOM 322  C C   . ALA A 1 43 ? 51.768  -51.372  5.973   1.00 115.26 ? 42 ALA A C   1 
ATOM 323  O O   . ALA A 1 43 ? 51.592  -50.735  7.015   1.00 105.93 ? 42 ALA A O   1 
ATOM 324  C CB  . ALA A 1 43 ? 51.294  -50.393  3.717   1.00 99.62  ? 42 ALA A CB  1 
ATOM 325  N N   . ALA A 1 44 ? 52.827  -52.151  5.761   1.00 116.46 ? 43 ALA A N   1 
ATOM 326  C CA  . ALA A 1 44 ? 53.847  -52.374  6.773   1.00 112.38 ? 43 ALA A CA  1 
ATOM 327  C C   . ALA A 1 44 ? 55.224  -52.368  6.127   1.00 115.79 ? 43 ALA A C   1 
ATOM 328  O O   . ALA A 1 44 ? 55.392  -52.797  4.982   1.00 126.68 ? 43 ALA A O   1 
ATOM 329  C CB  . ALA A 1 44 ? 53.630  -53.703  7.506   1.00 117.02 ? 43 ALA A CB  1 
ATOM 330  N N   . VAL A 1 45 ? 56.207  -51.879  6.878   1.00 121.00 ? 44 VAL A N   1 
ATOM 331  C CA  . VAL A 1 45 ? 57.606  -51.905  6.466   1.00 124.67 ? 44 VAL A CA  1 
ATOM 332  C C   . VAL A 1 45 ? 58.445  -52.328  7.665   1.00 118.28 ? 44 VAL A C   1 
ATOM 333  O O   . VAL A 1 45 ? 58.136  -51.974  8.807   1.00 132.30 ? 44 VAL A O   1 
ATOM 334  C CB  . VAL A 1 45 ? 58.064  -50.539  5.902   1.00 129.10 ? 44 VAL A CB  1 
ATOM 335  C CG1 . VAL A 1 45 ? 58.128  -49.481  6.995   1.00 104.31 ? 44 VAL A CG1 1 
ATOM 336  C CG2 . VAL A 1 45 ? 59.409  -50.674  5.200   1.00 150.74 ? 44 VAL A CG2 1 
ATOM 337  N N   . LEU A 1 46 ? 59.493  -53.105  7.407   1.00 138.20 ? 45 LEU A N   1 
ATOM 338  C CA  . LEU A 1 46 ? 60.342  -53.624  8.478   1.00 145.84 ? 45 LEU A CA  1 
ATOM 339  C C   . LEU A 1 46 ? 61.359  -52.588  8.943   1.00 147.04 ? 45 LEU A C   1 
ATOM 340  O O   . LEU A 1 46 ? 62.551  -52.880  9.044   1.00 137.92 ? 45 LEU A O   1 
ATOM 341  C CB  . LEU A 1 46 ? 61.066  -54.891  8.022   1.00 168.37 ? 45 LEU A CB  1 
ATOM 342  C CG  . LEU A 1 46 ? 60.156  -56.050  7.618   1.00 180.23 ? 45 LEU A CG  1 
ATOM 343  C CD1 . LEU A 1 46 ? 60.971  -57.267  7.196   1.00 203.84 ? 45 LEU A CD1 1 
ATOM 344  C CD2 . LEU A 1 46 ? 59.205  -56.391  8.749   1.00 145.77 ? 45 LEU A CD2 1 
ATOM 345  N N   . GLY B 1 2  ? 50.012  -58.620  -1.445  1.00 117.50 ? 1  GLY B N   1 
ATOM 346  C CA  . GLY B 1 2  ? 50.258  -57.290  -2.032  1.00 128.95 ? 1  GLY B CA  1 
ATOM 347  C C   . GLY B 1 2  ? 51.507  -56.652  -1.454  1.00 119.95 ? 1  GLY B C   1 
ATOM 348  O O   . GLY B 1 2  ? 51.703  -56.754  -0.229  1.00 146.91 ? 1  GLY B O   1 
ATOM 349  N N   . LYS B 1 3  ? 52.324  -56.021  -2.303  1.00 113.08 ? 2  LYS B N   1 
ATOM 350  C CA  . LYS B 1 3  ? 53.592  -55.405  -1.832  1.00 122.87 ? 2  LYS B CA  1 
ATOM 351  C C   . LYS B 1 3  ? 54.067  -54.334  -2.815  1.00 119.28 ? 2  LYS B C   1 
ATOM 352  O O   . LYS B 1 3  ? 53.591  -54.338  -3.965  1.00 119.16 ? 2  LYS B O   1 
ATOM 353  C CB  . LYS B 1 3  ? 54.683  -56.468  -1.680  1.00 148.27 ? 2  LYS B CB  1 
ATOM 354  C CG  . LYS B 1 3  ? 54.791  -57.102  -0.301  1.00 191.33 ? 2  LYS B CG  1 
ATOM 355  C CD  . LYS B 1 3  ? 56.089  -57.852  -0.103  1.00 208.41 ? 2  LYS B CD  1 
ATOM 356  C CE  . LYS B 1 3  ? 57.307  -56.999  -0.388  1.00 221.15 ? 2  LYS B CE  1 
ATOM 357  N NZ  . LYS B 1 3  ? 57.363  -55.806  0.489   1.00 217.20 ? 2  LYS B NZ  1 
ATOM 358  N N   . ILE B 1 4  ? 54.970  -53.457  -2.370  1.00 131.04 ? 3  ILE B N   1 
ATOM 359  C CA  . ILE B 1 4  ? 55.556  -52.420  -3.268  1.00 114.15 ? 3  ILE B CA  1 
ATOM 360  C C   . ILE B 1 4  ? 57.071  -52.634  -3.276  1.00 119.25 ? 3  ILE B C   1 
ATOM 361  O O   . ILE B 1 4  ? 57.645  -52.752  -2.178  1.00 135.91 ? 3  ILE B O   1 
ATOM 362  C CB  . ILE B 1 4  ? 55.180  -51.005  -2.792  1.00 95.23  ? 3  ILE B CB  1 
ATOM 363  C CG1 . ILE B 1 4  ? 53.666  -50.845  -2.637  1.00 99.55  ? 3  ILE B CG1 1 
ATOM 364  C CG2 . ILE B 1 4  ? 55.768  -49.951  -3.716  1.00 94.84  ? 3  ILE B CG2 1 
ATOM 365  C CD1 . ILE B 1 4  ? 53.237  -49.462  -2.208  1.00 101.35 ? 3  ILE B CD1 1 
ATOM 366  N N   . LYS B 1 5  ? 57.692  -52.689  -4.457  1.00 121.77 ? 4  LYS B N   1 
ATOM 367  C CA  . LYS B 1 5  ? 59.146  -52.996  -4.522  1.00 136.19 ? 4  LYS B CA  1 
ATOM 368  C C   . LYS B 1 5  ? 59.847  -52.052  -5.503  1.00 146.23 ? 4  LYS B C   1 
ATOM 369  O O   . LYS B 1 5  ? 59.211  -51.666  -6.501  1.00 146.24 ? 4  LYS B O   1 
ATOM 370  C CB  . LYS B 1 5  ? 59.355  -54.456  -4.934  1.00 125.00 ? 4  LYS B CB  1 
ATOM 371  C CG  . LYS B 1 5  ? 60.799  -54.859  -5.195  1.00 147.37 ? 4  LYS B CG  1 
ATOM 372  C CD  . LYS B 1 5  ? 61.706  -54.649  -4.003  1.00 162.71 ? 4  LYS B CD  1 
ATOM 373  C CE  . LYS B 1 5  ? 63.176  -54.706  -4.361  1.00 175.50 ? 4  LYS B CE  1 
ATOM 374  N NZ  . LYS B 1 5  ? 63.515  -55.947  -5.097  1.00 176.36 ? 4  LYS B NZ  1 
ATOM 375  N N   . ARG B 1 6  ? 61.104  -51.694  -5.221  1.00 162.96 ? 5  ARG B N   1 
ATOM 376  C CA  . ARG B 1 6  ? 61.894  -50.838  -6.145  1.00 155.44 ? 5  ARG B CA  1 
ATOM 377  C C   . ARG B 1 6  ? 62.490  -51.735  -7.233  1.00 167.75 ? 5  ARG B C   1 
ATOM 378  O O   . ARG B 1 6  ? 62.969  -51.196  -8.250  1.00 191.49 ? 5  ARG B O   1 
ATOM 379  C CB  . ARG B 1 6  ? 62.987  -50.106  -5.361  1.00 177.53 ? 5  ARG B CB  1 
ATOM 380  C CG  . ARG B 1 6  ? 63.908  -49.240  -6.209  1.00 174.91 ? 5  ARG B CG  1 
ATOM 381  C CD  . ARG B 1 6  ? 63.156  -48.173  -6.978  1.00 190.99 ? 5  ARG B CD  1 
ATOM 382  N NE  . ARG B 1 6  ? 64.038  -47.116  -7.449  1.00 207.36 ? 5  ARG B NE  1 
ATOM 383  C CZ  . ARG B 1 6  ? 64.320  -46.014  -6.764  1.00 207.55 ? 5  ARG B CZ  1 
ATOM 384  N NH1 . ARG B 1 6  ? 63.784  -45.821  -5.571  1.00 204.12 ? 5  ARG B NH1 1 
ATOM 385  N NH2 . ARG B 1 6  ? 65.134  -45.108  -7.275  1.00 189.89 ? 5  ARG B NH2 1 
ATOM 386  N N   . PHE B 1 7  ? 62.455  -53.053  -7.019  1.00 168.42 ? 6  PHE B N   1 
ATOM 387  C CA  . PHE B 1 7  ? 62.991  -54.021  -8.012  1.00 193.95 ? 6  PHE B CA  1 
ATOM 388  C C   . PHE B 1 7  ? 64.497  -53.808  -8.182  1.00 210.36 ? 6  PHE B C   1 
ATOM 389  O O   . PHE B 1 7  ? 65.202  -53.718  -7.158  1.00 214.49 ? 6  PHE B O   1 
ATOM 390  C CB  . PHE B 1 7  ? 62.222  -53.913  -9.330  1.00 147.07 ? 6  PHE B CB  1 
ATOM 391  C CG  . PHE B 1 7  ? 60.756  -54.217  -9.178  1.00 143.89 ? 6  PHE B CG  1 
ATOM 392  C CD1 . PHE B 1 7  ? 60.310  -55.525  -9.090  1.00 137.20 ? 6  PHE B CD1 1 
ATOM 393  C CD2 . PHE B 1 7  ? 59.827  -53.194  -9.086  1.00 162.19 ? 6  PHE B CD2 1 
ATOM 394  C CE1 . PHE B 1 7  ? 58.963  -55.805  -8.931  1.00 152.17 ? 6  PHE B CE1 1 
ATOM 395  C CE2 . PHE B 1 7  ? 58.480  -53.476  -8.928  1.00 175.75 ? 6  PHE B CE2 1 
ATOM 396  C CZ  . PHE B 1 7  ? 58.051  -54.779  -8.853  1.00 159.03 ? 6  PHE B CZ  1 
ATOM 397  N N   . PHE B 1 8  ? 64.973  -53.737  -9.427  1.00 198.33 ? 7  PHE B N   1 
ATOM 398  C CA  . PHE B 1 8  ? 66.437  -53.631  -9.656  1.00 204.41 ? 7  PHE B CA  1 
ATOM 399  C C   . PHE B 1 8  ? 66.720  -52.621  -10.771 1.00 211.73 ? 7  PHE B C   1 
ATOM 400  O O   . PHE B 1 8  ? 65.829  -52.381  -11.608 1.00 213.38 ? 7  PHE B O   1 
ATOM 401  C CB  . PHE B 1 8  ? 67.010  -55.011  -9.989  1.00 212.99 ? 7  PHE B CB  1 
ATOM 402  C CG  . PHE B 1 8  ? 66.483  -56.121  -9.115  1.00 208.74 ? 7  PHE B CG  1 
ATOM 403  C CD1 . PHE B 1 8  ? 67.031  -56.362  -7.865  1.00 205.37 ? 7  PHE B CD1 1 
ATOM 404  C CD2 . PHE B 1 8  ? 65.429  -56.915  -9.535  1.00 201.94 ? 7  PHE B CD2 1 
ATOM 405  C CE1 . PHE B 1 8  ? 66.541  -57.378  -7.060  1.00 198.56 ? 7  PHE B CE1 1 
ATOM 406  C CE2 . PHE B 1 8  ? 64.940  -57.931  -8.730  1.00 190.96 ? 7  PHE B CE2 1 
ATOM 407  C CZ  . PHE B 1 8  ? 65.497  -58.161  -7.494  1.00 195.49 ? 7  PHE B CZ  1 
ATOM 408  N N   . ALA B 1 9  ? 67.930  -52.056  -10.776 1.00 211.37 ? 8  ALA B N   1 
ATOM 409  C CA  . ALA B 1 9  ? 68.310  -51.085  -11.827 1.00 228.12 ? 8  ALA B CA  1 
ATOM 410  C C   . ALA B 1 9  ? 68.672  -51.848  -13.103 1.00 239.41 ? 8  ALA B C   1 
ATOM 411  O O   . ALA B 1 9  ? 69.873  -51.927  -13.425 1.00 255.94 ? 8  ALA B O   1 
ATOM 412  C CB  . ALA B 1 9  ? 69.454  -50.228  -11.347 1.00 216.18 ? 8  ALA B CB  1 
ATOM 413  N N   . LYS B 1 10 ? 67.666  -52.385  -13.798 1.00 227.91 ? 9  LYS B N   1 
ATOM 414  C CA  . LYS B 1 10 ? 67.910  -53.157  -15.046 1.00 270.44 ? 9  LYS B CA  1 
ATOM 415  C C   . LYS B 1 10 ? 68.612  -52.260  -16.069 1.00 277.97 ? 9  LYS B C   1 
ATOM 416  O O   . LYS B 1 10 ? 69.337  -52.808  -16.923 1.00 253.92 ? 9  LYS B O   1 
ATOM 417  C CB  . LYS B 1 10 ? 66.581  -53.669  -15.608 1.00 265.91 ? 9  LYS B CB  1 
ATOM 418  C CG  . LYS B 1 10 ? 66.655  -54.331  -16.978 1.00 264.80 ? 9  LYS B CG  1 
ATOM 419  C CD  . LYS B 1 10 ? 67.358  -55.668  -16.957 1.00 264.86 ? 9  LYS B CD  1 
ATOM 420  C CE  . LYS B 1 10 ? 66.712  -56.655  -16.008 1.00 267.65 ? 9  LYS B CE  1 
ATOM 421  N NZ  . LYS B 1 10 ? 65.282  -56.874  -16.333 1.00 231.09 ? 9  LYS B NZ  1 
ATOM 422  N N   . ASP B 1 11 ? 68.390  -50.943  -15.995 1.00 259.25 ? 10 ASP B N   1 
ATOM 423  C CA  . ASP B 1 11 ? 68.971  -50.002  -16.990 1.00 243.86 ? 10 ASP B CA  1 
ATOM 424  C C   . ASP B 1 11 ? 68.217  -50.189  -18.310 1.00 249.05 ? 10 ASP B C   1 
ATOM 425  O O   . ASP B 1 11 ? 68.542  -49.484  -19.283 1.00 271.59 ? 10 ASP B O   1 
ATOM 426  C CB  . ASP B 1 11 ? 70.482  -50.198  -17.144 1.00 236.81 ? 10 ASP B CB  1 
ATOM 427  C CG  . ASP B 1 11 ? 71.172  -49.063  -17.881 1.00 253.37 ? 10 ASP B CG  1 
ATOM 428  O OD1 . ASP B 1 11 ? 70.510  -48.036  -18.130 1.00 269.86 ? 10 ASP B OD1 1 
ATOM 429  O OD2 . ASP B 1 11 ? 72.368  -49.215  -18.198 1.00 270.70 ? 10 ASP B OD2 1 
ATOM 430  N N   . MET B 1 12 ? 67.241  -51.101  -18.328 1.00 230.38 ? 11 MET B N   1 
ATOM 431  C CA  . MET B 1 12 ? 66.445  -51.367  -19.554 1.00 207.21 ? 11 MET B CA  1 
ATOM 432  C C   . MET B 1 12 ? 64.982  -51.560  -19.151 1.00 194.08 ? 11 MET B C   1 
ATOM 433  O O   . MET B 1 12 ? 64.739  -51.993  -18.009 1.00 187.29 ? 11 MET B O   1 
ATOM 434  C CB  . MET B 1 12 ? 66.938  -52.636  -20.254 1.00 192.14 ? 11 MET B CB  1 
ATOM 435  C CG  . MET B 1 12 ? 68.423  -52.625  -20.551 1.00 202.61 ? 11 MET B CG  1 
ATOM 436  S SD  . MET B 1 12 ? 68.881  -51.308  -21.706 1.00 265.61 ? 11 MET B SD  1 
ATOM 437  C CE  . MET B 1 12 ? 70.668  -51.433  -21.654 1.00 213.55 ? 11 MET B CE  1 
ATOM 438  N N   . ARG B 1 13 ? 64.050  -51.276  -20.063 1.00 185.47 ? 12 ARG B N   1 
ATOM 439  C CA  . ARG B 1 13 ? 62.612  -51.510  -19.770 1.00 157.08 ? 12 ARG B CA  1 
ATOM 440  C C   . ARG B 1 13 ? 62.442  -52.984  -19.401 1.00 171.48 ? 12 ARG B C   1 
ATOM 441  O O   . ARG B 1 13 ? 61.409  -53.322  -18.797 1.00 182.04 ? 12 ARG B O   1 
ATOM 442  C CB  . ARG B 1 13 ? 61.743  -51.150  -20.977 1.00 180.63 ? 12 ARG B CB  1 
ATOM 443  C CG  . ARG B 1 13 ? 61.943  -52.061  -22.179 1.00 203.25 ? 12 ARG B CG  1 
ATOM 444  C CD  . ARG B 1 13 ? 63.234  -51.780  -22.923 1.00 208.17 ? 12 ARG B CD  1 
ATOM 445  N NE  . ARG B 1 13 ? 63.575  -52.846  -23.852 1.00 229.64 ? 12 ARG B NE  1 
ATOM 446  C CZ  . ARG B 1 13 ? 64.352  -53.880  -23.553 1.00 229.69 ? 12 ARG B CZ  1 
ATOM 447  N NH1 . ARG B 1 13 ? 64.875  -53.984  -22.344 1.00 206.16 ? 12 ARG B NH1 1 
ATOM 448  N NH2 . ARG B 1 13 ? 64.606  -54.802  -24.463 1.00 235.72 ? 12 ARG B NH2 1 
ATOM 449  N N   . ALA B 1 14 ? 63.432  -53.816  -19.737 1.00 162.24 ? 13 ALA B N   1 
ATOM 450  C CA  . ALA B 1 14 ? 63.381  -55.255  -19.392 1.00 169.96 ? 13 ALA B CA  1 
ATOM 451  C C   . ALA B 1 14 ? 63.123  -55.401  -17.891 1.00 183.65 ? 13 ALA B C   1 
ATOM 452  O O   . ALA B 1 14 ? 62.682  -56.488  -17.471 1.00 175.12 ? 13 ALA B O   1 
ATOM 453  C CB  . ALA B 1 14 ? 64.670  -55.923  -19.795 1.00 171.18 ? 13 ALA B CB  1 
ATOM 454  N N   . ALA B 1 15 ? 63.382  -54.344  -17.117 1.00 176.63 ? 14 ALA B N   1 
ATOM 455  C CA  . ALA B 1 15 ? 63.101  -54.378  -15.664 1.00 155.09 ? 14 ALA B CA  1 
ATOM 456  C C   . ALA B 1 15 ? 61.649  -54.808  -15.451 1.00 163.59 ? 14 ALA B C   1 
ATOM 457  O O   . ALA B 1 15 ? 61.340  -55.338  -14.369 1.00 147.12 ? 14 ALA B O   1 
ATOM 458  C CB  . ALA B 1 15 ? 63.362  -53.022  -15.062 1.00 152.55 ? 14 ALA B CB  1 
ATOM 459  N N   . LEU B 1 16 ? 60.795  -54.580  -16.453 1.00 133.31 ? 15 LEU B N   1 
ATOM 460  C CA  . LEU B 1 16 ? 59.370  -54.983  -16.348 1.00 136.14 ? 15 LEU B CA  1 
ATOM 461  C C   . LEU B 1 16 ? 59.308  -56.490  -16.082 1.00 142.27 ? 15 LEU B C   1 
ATOM 462  O O   . LEU B 1 16 ? 58.408  -56.922  -15.338 1.00 148.62 ? 15 LEU B O   1 
ATOM 463  C CB  . LEU B 1 16 ? 58.639  -54.613  -17.643 1.00 117.90 ? 15 LEU B CB  1 
ATOM 464  C CG  . LEU B 1 16 ? 58.572  -55.706  -18.710 1.00 157.57 ? 15 LEU B CG  1 
ATOM 465  C CD1 . LEU B 1 16 ? 57.455  -55.426  -19.703 1.00 159.59 ? 15 LEU B CD1 1 
ATOM 466  C CD2 . LEU B 1 16 ? 59.903  -55.856  -19.430 1.00 182.87 ? 15 LEU B CD2 1 
ATOM 467  N N   . ALA B 1 17 ? 60.239  -57.253  -16.662 1.00 141.22 ? 16 ALA B N   1 
ATOM 468  C CA  . ALA B 1 17 ? 60.273  -58.714  -16.432 1.00 145.24 ? 16 ALA B CA  1 
ATOM 469  C C   . ALA B 1 17 ? 60.454  -58.970  -14.936 1.00 151.14 ? 16 ALA B C   1 
ATOM 470  O O   . ALA B 1 17 ? 59.656  -59.740  -14.367 1.00 149.41 ? 16 ALA B O   1 
ATOM 471  C CB  . ALA B 1 17 ? 61.387  -59.333  -17.235 1.00 156.19 ? 16 ALA B CB  1 
ATOM 472  N N   . GLN B 1 18 ? 61.456  -58.334  -14.326 1.00 150.24 ? 17 GLN B N   1 
ATOM 473  C CA  . GLN B 1 18 ? 61.644  -58.466  -12.860 1.00 159.54 ? 17 GLN B CA  1 
ATOM 474  C C   . GLN B 1 18 ? 60.282  -58.270  -12.195 1.00 155.09 ? 17 GLN B C   1 
ATOM 475  O O   . GLN B 1 18 ? 59.888  -59.124  -11.381 1.00 147.45 ? 17 GLN B O   1 
ATOM 476  C CB  . GLN B 1 18 ? 62.624  -57.410  -12.351 1.00 175.54 ? 17 GLN B CB  1 
ATOM 477  C CG  . GLN B 1 18 ? 63.939  -57.363  -13.114 1.00 179.99 ? 17 GLN B CG  1 
ATOM 478  C CD  . GLN B 1 18 ? 64.785  -56.186  -12.693 1.00 192.44 ? 17 GLN B CD  1 
ATOM 479  O OE1 . GLN B 1 18 ? 65.978  -56.118  -12.980 1.00 205.10 ? 17 GLN B OE1 1 
ATOM 480  N NE2 . GLN B 1 18 ? 64.169  -55.245  -11.997 1.00 199.47 ? 17 GLN B NE2 1 
ATOM 481  N N   . VAL B 1 19 ? 59.590  -57.187  -12.551 1.00 140.67 ? 18 VAL B N   1 
ATOM 482  C CA  . VAL B 1 19 ? 58.277  -56.880  -11.914 1.00 136.95 ? 18 VAL B CA  1 
ATOM 483  C C   . VAL B 1 19 ? 57.345  -58.075  -12.120 1.00 144.56 ? 18 VAL B C   1 
ATOM 484  O O   . VAL B 1 19 ? 56.722  -58.510  -11.137 1.00 153.68 ? 18 VAL B O   1 
ATOM 485  C CB  . VAL B 1 19 ? 57.668  -55.590  -12.495 1.00 117.28 ? 18 VAL B CB  1 
ATOM 486  C CG1 . VAL B 1 19 ? 56.331  -55.261  -11.851 1.00 120.57 ? 18 VAL B CG1 1 
ATOM 487  C CG2 . VAL B 1 19 ? 58.625  -54.414  -12.381 1.00 97.31  ? 18 VAL B CG2 1 
ATOM 488  N N   . LYS B 1 20 ? 57.267  -58.589  -13.348 1.00 127.08 ? 19 LYS B N   1 
ATOM 489  C CA  . LYS B 1 20 ? 56.322  -59.698  -13.642 1.00 135.97 ? 19 LYS B CA  1 
ATOM 490  C C   . LYS B 1 20 ? 56.751  -60.966  -12.900 1.00 141.60 ? 19 LYS B C   1 
ATOM 491  O O   . LYS B 1 20 ? 55.880  -61.604  -12.282 1.00 148.58 ? 19 LYS B O   1 
ATOM 492  C CB  . LYS B 1 20 ? 56.265  -59.966  -15.149 1.00 140.28 ? 19 LYS B CB  1 
ATOM 493  C CG  . LYS B 1 20 ? 55.448  -61.186  -15.551 1.00 128.90 ? 19 LYS B CG  1 
ATOM 494  C CD  . LYS B 1 20 ? 55.420  -61.429  -17.043 1.00 152.06 ? 19 LYS B CD  1 
ATOM 495  C CE  . LYS B 1 20 ? 54.673  -62.691  -17.418 1.00 175.01 ? 19 LYS B CE  1 
ATOM 496  N NZ  . LYS B 1 20 ? 53.290  -62.688  -16.886 1.00 172.76 ? 19 LYS B NZ  1 
ATOM 497  N N   . ASP B 1 21 ? 58.038  -61.314  -12.957 1.00 180.12 ? 20 ASP B N   1 
ATOM 498  C CA  . ASP B 1 21 ? 58.496  -62.591  -12.342 1.00 206.01 ? 20 ASP B CA  1 
ATOM 499  C C   . ASP B 1 21 ? 58.345  -62.512  -10.819 1.00 198.38 ? 20 ASP B C   1 
ATOM 500  O O   . ASP B 1 21 ? 58.186  -63.575  -10.190 1.00 205.42 ? 20 ASP B O   1 
ATOM 501  C CB  . ASP B 1 21 ? 59.914  -62.957  -12.793 1.00 217.54 ? 20 ASP B CB  1 
ATOM 502  C CG  . ASP B 1 21 ? 60.973  -61.931  -12.427 1.00 227.38 ? 20 ASP B CG  1 
ATOM 503  O OD1 . ASP B 1 21 ? 60.991  -61.498  -11.262 1.00 235.74 ? 20 ASP B OD1 1 
ATOM 504  O OD2 . ASP B 1 21 ? 61.774  -61.578  -13.314 1.00 224.94 ? 20 ASP B OD2 1 
ATOM 505  N N   . THR B 1 22 ? 58.390  -61.303  -10.254 1.00 161.58 ? 21 THR B N   1 
ATOM 506  C CA  . THR B 1 22 ? 58.304  -61.143  -8.779  1.00 169.66 ? 21 THR B CA  1 
ATOM 507  C C   . THR B 1 22 ? 56.877  -60.774  -8.376  1.00 162.67 ? 21 THR B C   1 
ATOM 508  O O   . THR B 1 22 ? 56.273  -61.537  -7.599  1.00 159.59 ? 21 THR B O   1 
ATOM 509  C CB  . THR B 1 22 ? 59.270  -60.061  -8.285  1.00 168.89 ? 21 THR B CB  1 
ATOM 510  O OG1 . THR B 1 22 ? 58.974  -58.858  -8.994  1.00 171.80 ? 21 THR B OG1 1 
ATOM 511  C CG2 . THR B 1 22 ? 60.724  -60.429  -8.481  1.00 173.06 ? 21 THR B CG2 1 
ATOM 512  N N   . LEU B 1 23 ? 56.363  -59.655  -8.887  1.00 161.49 ? 22 LEU B N   1 
ATOM 513  C CA  . LEU B 1 23 ? 55.041  -59.178  -8.496  1.00 152.87 ? 22 LEU B CA  1 
ATOM 514  C C   . LEU B 1 23 ? 53.921  -59.906  -9.233  1.00 140.95 ? 22 LEU B C   1 
ATOM 515  O O   . LEU B 1 23 ? 52.910  -60.267  -8.620  1.00 146.93 ? 22 LEU B O   1 
ATOM 516  C CB  . LEU B 1 23 ? 54.940  -57.669  -8.719  1.00 126.82 ? 22 LEU B CB  1 
ATOM 517  C CG  . LEU B 1 23 ? 55.196  -56.810  -7.476  1.00 122.63 ? 22 LEU B CG  1 
ATOM 518  C CD1 . LEU B 1 23 ? 56.537  -57.134  -6.837  1.00 133.15 ? 22 LEU B CD1 1 
ATOM 519  C CD2 . LEU B 1 23 ? 55.069  -55.326  -7.784  1.00 120.51 ? 22 LEU B CD2 1 
ATOM 520  N N   . GLY B 1 24 ? 54.067  -60.124  -10.538 1.00 135.42 ? 23 GLY B N   1 
ATOM 521  C CA  . GLY B 1 24 ? 53.083  -60.862  -11.299 1.00 134.11 ? 23 GLY B CA  1 
ATOM 522  C C   . GLY B 1 24 ? 52.664  -60.114  -12.545 1.00 129.63 ? 23 GLY B C   1 
ATOM 523  O O   . GLY B 1 24 ? 53.256  -59.098  -12.924 1.00 127.19 ? 23 GLY B O   1 
ATOM 524  N N   . SER B 1 25 ? 51.619  -60.627  -13.199 1.00 129.60 ? 24 SER B N   1 
ATOM 525  C CA  . SER B 1 25 ? 51.138  -60.016  -14.435 1.00 129.24 ? 24 SER B CA  1 
ATOM 526  C C   . SER B 1 25 ? 50.210  -58.837  -14.172 1.00 139.49 ? 24 SER B C   1 
ATOM 527  O O   . SER B 1 25 ? 50.188  -57.887  -14.960 1.00 140.77 ? 24 SER B O   1 
ATOM 528  C CB  . SER B 1 25 ? 50.425  -61.058  -15.299 1.00 135.17 ? 24 SER B CB  1 
ATOM 529  O OG  . SER B 1 25 ? 49.267  -61.555  -14.651 1.00 164.83 ? 24 SER B OG  1 
ATOM 530  N N   . ASP B 1 26 ? 49.436  -58.880  -13.091 1.00 138.98 ? 25 ASP B N   1 
ATOM 531  C CA  . ASP B 1 26 ? 48.588  -57.761  -12.693 1.00 125.17 ? 25 ASP B CA  1 
ATOM 532  C C   . ASP B 1 26 ? 49.357  -56.926  -11.676 1.00 113.82 ? 25 ASP B C   1 
ATOM 533  O O   . ASP B 1 26 ? 49.569  -57.362  -10.540 1.00 122.38 ? 25 ASP B O   1 
ATOM 534  C CB  . ASP B 1 26 ? 47.266  -58.262  -12.115 1.00 122.39 ? 25 ASP B CB  1 
ATOM 535  C CG  . ASP B 1 26 ? 46.303  -57.133  -11.785 1.00 133.22 ? 25 ASP B CG  1 
ATOM 536  O OD1 . ASP B 1 26 ? 46.609  -55.965  -12.105 1.00 156.22 ? 25 ASP B OD1 1 
ATOM 537  O OD2 . ASP B 1 26 ? 45.233  -57.416  -11.205 1.00 156.87 ? 25 ASP B OD2 1 
ATOM 538  N N   . ALA B 1 27 ? 49.775  -55.728  -12.081 1.00 102.74 ? 26 ALA B N   1 
ATOM 539  C CA  . ALA B 1 27 ? 50.569  -54.871  -11.215 1.00 99.04  ? 26 ALA B CA  1 
ATOM 540  C C   . ALA B 1 27 ? 50.349  -53.415  -11.599 1.00 107.86 ? 26 ALA B C   1 
ATOM 541  O O   . ALA B 1 27 ? 49.913  -53.101  -12.709 1.00 115.42 ? 26 ALA B O   1 
ATOM 542  C CB  . ALA B 1 27 ? 52.059  -55.222  -11.288 1.00 97.83  ? 26 ALA B CB  1 
ATOM 543  N N   . VAL B 1 28 ? 50.655  -52.530  -10.655 1.00 119.61 ? 27 VAL B N   1 
ATOM 544  C CA  . VAL B 1 28 ? 50.580  -51.085  -10.843 1.00 100.66 ? 27 VAL B CA  1 
ATOM 545  C C   . VAL B 1 28 ? 51.998  -50.542  -10.768 1.00 102.51 ? 27 VAL B C   1 
ATOM 546  O O   . VAL B 1 28 ? 52.658  -50.665  -9.730  1.00 127.56 ? 27 VAL B O   1 
ATOM 547  C CB  . VAL B 1 28 ? 49.686  -50.418  -9.786  1.00 96.96  ? 27 VAL B CB  1 
ATOM 548  C CG1 . VAL B 1 28 ? 49.665  -48.908  -9.980  1.00 108.92 ? 27 VAL B CG1 1 
ATOM 549  C CG2 . VAL B 1 28 ? 48.280  -50.992  -9.837  1.00 100.43 ? 27 VAL B CG2 1 
ATOM 550  N N   . ILE B 1 29 ? 52.467  -49.948  -11.848 1.00 115.92 ? 28 ILE B N   1 
ATOM 551  C CA  . ILE B 1 29 ? 53.831  -49.438  -11.891 1.00 137.30 ? 28 ILE B CA  1 
ATOM 552  C C   . ILE B 1 29 ? 53.829  -47.969  -11.495 1.00 136.13 ? 28 ILE B C   1 
ATOM 553  O O   . ILE B 1 29 ? 52.915  -47.212  -11.843 1.00 115.50 ? 28 ILE B O   1 
ATOM 554  C CB  . ILE B 1 29 ? 54.461  -49.657  -13.281 1.00 129.32 ? 28 ILE B CB  1 
ATOM 555  C CG1 . ILE B 1 29 ? 53.649  -48.959  -14.365 1.00 144.02 ? 28 ILE B CG1 1 
ATOM 556  C CG2 . ILE B 1 29 ? 54.572  -51.142  -13.589 1.00 133.93 ? 28 ILE B CG2 1 
ATOM 557  C CD1 . ILE B 1 29 ? 54.191  -49.189  -15.742 1.00 153.30 ? 28 ILE B CD1 1 
ATOM 558  N N   . MET B 1 30 ? 54.849  -47.574  -10.737 1.00 152.25 ? 29 MET B N   1 
ATOM 559  C CA  . MET B 1 30 ? 54.990  -46.221  -10.226 1.00 116.30 ? 29 MET B CA  1 
ATOM 560  C C   . MET B 1 30 ? 56.420  -45.757  -10.475 1.00 159.87 ? 29 MET B C   1 
ATOM 561  O O   . MET B 1 30 ? 57.341  -46.575  -10.549 1.00 163.84 ? 29 MET B O   1 
ATOM 562  C CB  . MET B 1 30 ? 54.693  -46.160  -8.724  1.00 102.58 ? 29 MET B CB  1 
ATOM 563  C CG  . MET B 1 30 ? 53.382  -46.781  -8.288  1.00 145.74 ? 29 MET B CG  1 
ATOM 564  S SD  . MET B 1 30 ? 53.209  -46.814  -6.488  1.00 143.72 ? 29 MET B SD  1 
ATOM 565  C CE  . MET B 1 30 ? 52.874  -45.084  -6.154  1.00 142.31 ? 29 MET B CE  1 
ATOM 566  N N   . SER B 1 31 ? 56.598  -44.441  -10.606 1.00 144.31 ? 30 SER B N   1 
ATOM 567  C CA  . SER B 1 31 ? 57.925  -43.825  -10.644 1.00 182.61 ? 30 SER B CA  1 
ATOM 568  C C   . SER B 1 31 ? 58.933  -44.578  -11.511 1.00 199.07 ? 30 SER B C   1 
ATOM 569  O O   . SER B 1 31 ? 59.934  -45.100  -11.005 1.00 198.21 ? 30 SER B O   1 
ATOM 570  C CB  . SER B 1 31 ? 58.476  -43.688  -9.225  1.00 178.99 ? 30 SER B CB  1 
ATOM 571  O OG  . SER B 1 31 ? 59.760  -43.087  -9.233  1.00 194.61 ? 30 SER B OG  1 
ATOM 572  N N   . ASN B 1 32 ? 58.682  -44.644  -12.815 1.00 204.82 ? 31 ASN B N   1 
ATOM 573  C CA  . ASN B 1 32 ? 59.656  -45.210  -13.746 1.00 203.17 ? 31 ASN B CA  1 
ATOM 574  C C   . ASN B 1 32 ? 60.465  -44.075  -14.372 1.00 219.78 ? 31 ASN B C   1 
ATOM 575  O O   . ASN B 1 32 ? 60.390  -43.790  -15.568 1.00 219.39 ? 31 ASN B O   1 
ATOM 576  C CB  . ASN B 1 32 ? 58.960  -46.062  -14.805 1.00 204.85 ? 31 ASN B CB  1 
ATOM 577  C CG  . ASN B 1 32 ? 59.945  -46.845  -15.676 1.00 238.30 ? 31 ASN B CG  1 
ATOM 578  O OD1 . ASN B 1 32 ? 61.144  -46.894  -15.396 1.00 246.54 ? 31 ASN B OD1 1 
ATOM 579  N ND2 . ASN B 1 32 ? 59.435  -47.456  -16.743 1.00 254.30 ? 31 ASN B ND2 1 
ATOM 580  N N   . LYS B 1 33 ? 61.264  -43.429  -13.523 1.00 210.80 ? 32 LYS B N   1 
ATOM 581  C CA  . LYS B 1 33 ? 62.005  -42.232  -13.901 1.00 216.08 ? 32 LYS B CA  1 
ATOM 582  C C   . LYS B 1 33 ? 63.503  -42.493  -14.030 1.00 211.16 ? 32 LYS B C   1 
ATOM 583  O O   . LYS B 1 33 ? 64.313  -41.580  -13.851 1.00 221.53 ? 32 LYS B O   1 
ATOM 584  C CB  . LYS B 1 33 ? 61.741  -41.108  -12.901 1.00 222.01 ? 32 LYS B CB  1 
ATOM 585  C CG  . LYS B 1 33 ? 60.270  -40.921  -12.533 1.00 214.89 ? 32 LYS B CG  1 
ATOM 586  C CD  . LYS B 1 33 ? 59.367  -40.773  -13.757 1.00 210.43 ? 32 LYS B CD  1 
ATOM 587  C CE  . LYS B 1 33 ? 59.810  -39.628  -14.660 1.00 219.26 ? 32 LYS B CE  1 
ATOM 588  N NZ  . LYS B 1 33 ? 59.847  -38.333  -13.927 1.00 244.66 ? 32 LYS B NZ  1 
ATOM 589  N N   . LYS B 1 34 ? 63.877  -43.735  -14.328 1.00 195.21 ? 33 LYS B N   1 
ATOM 590  C CA  . LYS B 1 34 ? 65.247  -44.088  -14.692 1.00 198.49 ? 33 LYS B CA  1 
ATOM 591  C C   . LYS B 1 34 ? 66.239  -43.777  -13.573 1.00 201.52 ? 33 LYS B C   1 
ATOM 592  O O   . LYS B 1 34 ? 67.443  -43.676  -13.808 1.00 185.14 ? 33 LYS B O   1 
ATOM 593  C CB  . LYS B 1 34 ? 65.663  -43.365  -15.980 1.00 193.78 ? 33 LYS B CB  1 
ATOM 594  C CG  . LYS B 1 34 ? 65.097  -43.980  -17.260 1.00 201.63 ? 33 LYS B CG  1 
ATOM 595  C CD  . LYS B 1 34 ? 63.636  -43.589  -17.458 1.00 203.09 ? 33 LYS B CD  1 
ATOM 596  C CE  . LYS B 1 34 ? 63.075  -44.096  -18.776 1.00 190.84 ? 33 LYS B CE  1 
ATOM 597  N NZ  . LYS B 1 34 ? 61.641  -43.716  -18.943 1.00 182.27 ? 33 LYS B NZ  1 
ATOM 598  N N   . GLY B 1 37 ? 72.493  -44.142  -13.750 1.00 179.35 ? 36 GLY B N   1 
ATOM 599  C CA  . GLY B 1 37 ? 73.028  -44.816  -14.919 1.00 181.19 ? 36 GLY B CA  1 
ATOM 600  C C   . GLY B 1 37 ? 72.065  -45.824  -15.513 1.00 185.05 ? 36 GLY B C   1 
ATOM 601  O O   . GLY B 1 37 ? 71.974  -45.965  -16.732 1.00 182.70 ? 36 GLY B O   1 
ATOM 602  N N   . GLY B 1 38 ? 71.349  -46.528  -14.648 1.00 195.90 ? 37 GLY B N   1 
ATOM 603  C CA  . GLY B 1 38 ? 70.356  -47.502  -15.045 1.00 210.04 ? 37 GLY B CA  1 
ATOM 604  C C   . GLY B 1 38 ? 68.961  -46.915  -15.083 1.00 199.41 ? 37 GLY B C   1 
ATOM 605  O O   . GLY B 1 38 ? 68.769  -45.724  -15.350 1.00 193.35 ? 37 GLY B O   1 
ATOM 606  N N   . ILE B 1 39 ? 67.966  -47.765  -14.827 1.00 205.44 ? 38 ILE B N   1 
ATOM 607  C CA  . ILE B 1 39 ? 66.600  -47.304  -14.633 1.00 208.22 ? 38 ILE B CA  1 
ATOM 608  C C   . ILE B 1 39 ? 66.107  -47.824  -13.291 1.00 207.72 ? 38 ILE B C   1 
ATOM 609  O O   . ILE B 1 39 ? 66.646  -48.779  -12.727 1.00 207.35 ? 38 ILE B O   1 
ATOM 610  C CB  . ILE B 1 39 ? 65.629  -47.739  -15.753 1.00 194.14 ? 38 ILE B CB  1 
ATOM 611  C CG1 . ILE B 1 39 ? 65.236  -49.206  -15.594 1.00 198.33 ? 38 ILE B CG1 1 
ATOM 612  C CG2 . ILE B 1 39 ? 66.248  -47.517  -17.118 1.00 173.69 ? 38 ILE B CG2 1 
ATOM 613  C CD1 . ILE B 1 39 ? 63.937  -49.545  -16.285 1.00 189.99 ? 38 ILE B CD1 1 
ATOM 614  N N   . GLU B 1 40 ? 65.063  -47.175  -12.783 1.00 200.24 ? 39 GLU B N   1 
ATOM 615  C CA  . GLU B 1 40 ? 64.430  -47.577  -11.537 1.00 188.79 ? 39 GLU B CA  1 
ATOM 616  C C   . GLU B 1 40 ? 62.924  -47.522  -11.724 1.00 184.81 ? 39 GLU B C   1 
ATOM 617  O O   . GLU B 1 40 ? 62.406  -46.630  -12.402 1.00 195.54 ? 39 GLU B O   1 
ATOM 618  C CB  . GLU B 1 40 ? 64.870  -46.683  -10.365 1.00 190.74 ? 39 GLU B CB  1 
ATOM 619  C CG  . GLU B 1 40 ? 64.604  -45.193  -10.553 1.00 212.86 ? 39 GLU B CG  1 
ATOM 620  C CD  . GLU B 1 40 ? 63.220  -44.774  -10.087 1.00 212.58 ? 39 GLU B CD  1 
ATOM 621  O OE1 . GLU B 1 40 ? 62.645  -45.471  -9.224  1.00 198.14 ? 39 GLU B OE1 1 
ATOM 622  O OE2 . GLU B 1 40 ? 62.702  -43.755  -10.591 1.00 224.00 ? 39 GLU B OE2 1 
ATOM 623  N N   . ILE B 1 41 ? 62.231  -48.489  -11.131 1.00 179.40 ? 40 ILE B N   1 
ATOM 624  C CA  . ILE B 1 41 ? 60.777  -48.565  -11.213 1.00 182.92 ? 40 ILE B CA  1 
ATOM 625  C C   . ILE B 1 41 ? 60.251  -49.216  -9.941  1.00 154.60 ? 40 ILE B C   1 
ATOM 626  O O   . ILE B 1 41 ? 60.707  -50.293  -9.545  1.00 153.06 ? 40 ILE B O   1 
ATOM 627  C CB  . ILE B 1 41 ? 60.311  -49.324  -12.477 1.00 184.03 ? 40 ILE B CB  1 
ATOM 628  C CG1 . ILE B 1 41 ? 58.788  -49.285  -12.602 1.00 182.25 ? 40 ILE B CG1 1 
ATOM 629  C CG2 . ILE B 1 41 ? 60.863  -50.752  -12.521 1.00 168.68 ? 40 ILE B CG2 1 
ATOM 630  C CD1 . ILE B 1 41 ? 58.276  -49.743  -13.951 1.00 194.29 ? 40 ILE B CD1 1 
ATOM 631  N N   . VAL B 1 42 ? 59.314  -48.544  -9.280  1.00 147.05 ? 41 VAL B N   1 
ATOM 632  C CA  . VAL B 1 42 ? 58.606  -49.110  -8.141  1.00 159.52 ? 41 VAL B CA  1 
ATOM 633  C C   . VAL B 1 42 ? 57.219  -49.531  -8.607  1.00 146.27 ? 41 VAL B C   1 
ATOM 634  O O   . VAL B 1 42 ? 56.498  -48.752  -9.241  1.00 129.21 ? 41 VAL B O   1 
ATOM 635  C CB  . VAL B 1 42 ? 58.551  -48.126  -6.955  1.00 145.47 ? 41 VAL B CB  1 
ATOM 636  C CG1 . VAL B 1 42 ? 59.931  -47.630  -6.631  1.00 159.65 ? 41 VAL B CG1 1 
ATOM 637  C CG2 . VAL B 1 42 ? 57.681  -46.928  -7.249  1.00 121.59 ? 41 VAL B CG2 1 
ATOM 638  N N   . ALA B 1 43 ? 56.866  -50.781  -8.351  1.00 128.81 ? 42 ALA B N   1 
ATOM 639  C CA  . ALA B 1 43 ? 55.559  -51.285  -8.727  1.00 112.94 ? 42 ALA B CA  1 
ATOM 640  C C   . ALA B 1 43 ? 54.866  -51.855  -7.500  1.00 116.60 ? 42 ALA B C   1 
ATOM 641  O O   . ALA B 1 43 ? 55.447  -51.966  -6.418  1.00 110.82 ? 42 ALA B O   1 
ATOM 642  C CB  . ALA B 1 43 ? 55.659  -52.340  -9.835  1.00 115.12 ? 42 ALA B CB  1 
ATOM 643  N N   . ALA B 1 44 ? 53.601  -52.215  -7.684  1.00 104.93 ? 43 ALA B N   1 
ATOM 644  C CA  . ALA B 1 44 ? 52.775  -52.658  -6.575  1.00 95.51  ? 43 ALA B CA  1 
ATOM 645  C C   . ALA B 1 44 ? 51.728  -53.630  -7.087  1.00 105.36 ? 43 ALA B C   1 
ATOM 646  O O   . ALA B 1 44 ? 51.032  -53.338  -8.063  1.00 126.06 ? 43 ALA B O   1 
ATOM 647  C CB  . ALA B 1 44 ? 52.100  -51.468  -5.887  1.00 99.50  ? 43 ALA B CB  1 
ATOM 648  N N   . VAL B 1 45 ? 51.632  -54.780  -6.440  1.00 113.06 ? 44 VAL B N   1 
ATOM 649  C CA  . VAL B 1 45 ? 50.479  -55.654  -6.596  1.00 124.63 ? 44 VAL B CA  1 
ATOM 650  C C   . VAL B 1 45 ? 49.606  -55.506  -5.367  1.00 102.33 ? 44 VAL B C   1 
ATOM 651  O O   . VAL B 1 45 ? 50.078  -55.198  -4.268  1.00 102.86 ? 44 VAL B O   1 
ATOM 652  C CB  . VAL B 1 45 ? 50.870  -57.130  -6.812  1.00 108.64 ? 44 VAL B CB  1 
ATOM 653  C CG1 . VAL B 1 45 ? 51.621  -57.282  -8.102  1.00 136.53 ? 44 VAL B CG1 1 
ATOM 654  C CG2 . VAL B 1 45 ? 51.705  -57.625  -5.649  1.00 111.97 ? 44 VAL B CG2 1 
ATOM 655  N N   . LEU B 1 46 ? 48.315  -55.715  -5.562  1.00 116.93 ? 45 LEU B N   1 
ATOM 656  C CA  . LEU B 1 46 ? 47.344  -55.682  -4.487  1.00 111.43 ? 45 LEU B CA  1 
ATOM 657  C C   . LEU B 1 46 ? 46.860  -57.100  -4.222  1.00 149.18 ? 45 LEU B C   1 
ATOM 658  O O   . LEU B 1 46 ? 46.919  -57.972  -5.094  1.00 184.83 ? 45 LEU B O   1 
ATOM 659  C CB  . LEU B 1 46 ? 46.156  -54.782  -4.849  1.00 125.80 ? 45 LEU B CB  1 
ATOM 660  C CG  . LEU B 1 46 ? 46.303  -53.267  -4.670  1.00 123.89 ? 45 LEU B CG  1 
ATOM 661  C CD1 . LEU B 1 46 ? 46.535  -52.916  -3.204  1.00 163.13 ? 45 LEU B CD1 1 
ATOM 662  C CD2 . LEU B 1 46 ? 47.379  -52.663  -5.568  1.00 109.14 ? 45 LEU B CD2 1 
ATOM 663  N N   . GLU B 1 47 ? 46.385  -57.333  -3.006  1.00 156.38 ? 46 GLU B N   1 
ATOM 664  C CA  . GLU B 1 47 ? 45.677  -58.567  -2.698  1.00 194.46 ? 46 GLU B CA  1 
ATOM 665  C C   . GLU B 1 47 ? 44.204  -58.364  -3.026  1.00 213.05 ? 46 GLU B C   1 
ATOM 666  O O   . GLU B 1 47 ? 43.583  -57.414  -2.538  1.00 219.23 ? 46 GLU B O   1 
ATOM 667  C CB  . GLU B 1 47 ? 45.879  -58.969  -1.239  1.00 201.31 ? 46 GLU B CB  1 
ATOM 668  C CG  . GLU B 1 47 ? 47.041  -59.927  -1.051  1.00 191.44 ? 46 GLU B CG  1 
ATOM 669  C CD  . GLU B 1 47 ? 47.633  -59.876  0.339   1.00 178.31 ? 46 GLU B CD  1 
ATOM 670  O OE1 . GLU B 1 47 ? 46.862  -59.803  1.319   1.00 205.99 ? 46 GLU B OE1 1 
ATOM 671  O OE2 . GLU B 1 47 ? 48.877  -59.898  0.448   1.00 150.48 ? 46 GLU B OE2 1 
ATOM 672  N N   . HIS B 1 48 ? 43.661  -59.246  -3.866  1.00 235.73 ? 47 HIS B N   1 
ATOM 673  C CA  . HIS B 1 48 ? 42.307  -59.081  -4.378  1.00 256.50 ? 47 HIS B CA  1 
ATOM 674  C C   . HIS B 1 48 ? 41.307  -58.931  -3.238  1.00 282.98 ? 47 HIS B C   1 
ATOM 675  O O   . HIS B 1 48 ? 41.382  -59.639  -2.231  1.00 299.91 ? 47 HIS B O   1 
ATOM 676  C CB  . HIS B 1 48 ? 41.930  -60.277  -5.257  1.00 270.88 ? 47 HIS B CB  1 
ATOM 677  C CG  . HIS B 1 48 ? 40.621  -60.121  -5.966  1.00 283.57 ? 47 HIS B CG  1 
ATOM 678  N ND1 . HIS B 1 48 ? 40.087  -58.890  -6.282  1.00 289.86 ? 47 HIS B ND1 1 
ATOM 679  C CD2 . HIS B 1 48 ? 39.738  -61.041  -6.420  1.00 280.99 ? 47 HIS B CD2 1 
ATOM 680  C CE1 . HIS B 1 48 ? 38.932  -59.058  -6.900  1.00 288.71 ? 47 HIS B CE1 1 
ATOM 681  N NE2 . HIS B 1 48 ? 38.697  -60.354  -6.996  1.00 284.14 ? 47 HIS B NE2 1 
ATOM 682  N N   . HIS B 1 49 ? 40.374  -57.995  -3.413  1.00 266.93 ? 48 HIS B N   1 
ATOM 683  C CA  . HIS B 1 49 ? 39.339  -57.660  -2.429  1.00 260.63 ? 48 HIS B CA  1 
ATOM 684  C C   . HIS B 1 49 ? 39.867  -57.602  -0.997  1.00 247.06 ? 48 HIS B C   1 
ATOM 685  O O   . HIS B 1 49 ? 39.165  -57.168  -0.084  1.00 243.21 ? 48 HIS B O   1 
ATOM 686  C CB  . HIS B 1 49 ? 38.169  -58.651  -2.514  1.00 269.60 ? 48 HIS B CB  1 
ATOM 687  C CG  . HIS B 1 49 ? 38.521  -60.049  -2.107  1.00 273.79 ? 48 HIS B CG  1 
ATOM 688  N ND1 . HIS B 1 49 ? 38.969  -60.995  -3.004  1.00 274.40 ? 48 HIS B ND1 1 
ATOM 689  C CD2 . HIS B 1 49 ? 38.492  -60.660  -0.899  1.00 268.30 ? 48 HIS B CD2 1 
ATOM 690  C CE1 . HIS B 1 49 ? 39.200  -62.128  -2.366  1.00 270.29 ? 48 HIS B CE1 1 
ATOM 691  N NE2 . HIS B 1 49 ? 38.919  -61.952  -1.088  1.00 267.89 ? 48 HIS B NE2 1 
ATOM 692  N N   . GLY C 1 2  ? 23.750  -77.436  -18.614 1.00 125.72 ? 1  GLY C N   1 
ATOM 693  C CA  . GLY C 1 2  ? 22.983  -77.882  -17.463 1.00 117.12 ? 1  GLY C CA  1 
ATOM 694  C C   . GLY C 1 2  ? 23.441  -77.253  -16.161 1.00 131.26 ? 1  GLY C C   1 
ATOM 695  O O   . GLY C 1 2  ? 24.632  -77.000  -15.974 1.00 129.60 ? 1  GLY C O   1 
ATOM 696  N N   . LYS C 1 3  ? 22.496  -76.994  -15.257 1.00 129.70 ? 2  LYS C N   1 
ATOM 697  C CA  . LYS C 1 3  ? 22.795  -76.347  -13.986 1.00 126.65 ? 2  LYS C CA  1 
ATOM 698  C C   . LYS C 1 3  ? 22.007  -77.008  -12.864 1.00 119.58 ? 2  LYS C C   1 
ATOM 699  O O   . LYS C 1 3  ? 20.924  -77.557  -13.083 1.00 120.26 ? 2  LYS C O   1 
ATOM 700  C CB  . LYS C 1 3  ? 22.461  -74.843  -14.011 1.00 121.91 ? 2  LYS C CB  1 
ATOM 701  C CG  . LYS C 1 3  ? 23.033  -74.088  -15.201 1.00 174.45 ? 2  LYS C CG  1 
ATOM 702  C CD  . LYS C 1 3  ? 22.556  -72.644  -15.239 1.00 143.91 ? 2  LYS C CD  1 
ATOM 703  C CE  . LYS C 1 3  ? 23.220  -71.824  -14.143 1.00 192.06 ? 2  LYS C CE  1 
ATOM 704  N NZ  . LYS C 1 3  ? 24.698  -71.712  -14.337 1.00 184.51 ? 2  LYS C NZ  1 
ATOM 705  N N   . ILE C 1 4  ? 22.571  -76.960  -11.661 1.00 123.81 ? 3  ILE C N   1 
ATOM 706  C CA  . ILE C 1 4  ? 21.850  -77.248  -10.424 1.00 104.38 ? 3  ILE C CA  1 
ATOM 707  C C   . ILE C 1 4  ? 21.929  -76.003  -9.555  1.00 105.47 ? 3  ILE C C   1 
ATOM 708  O O   . ILE C 1 4  ? 23.026  -75.562  -9.191  1.00 113.20 ? 3  ILE C O   1 
ATOM 709  C CB  . ILE C 1 4  ? 22.412  -78.470  -9.679  1.00 105.34 ? 3  ILE C CB  1 
ATOM 710  C CG1 . ILE C 1 4  ? 22.361  -79.718  -10.559 1.00 108.65 ? 3  ILE C CG1 1 
ATOM 711  C CG2 . ILE C 1 4  ? 21.648  -78.706  -8.386  1.00 117.40 ? 3  ILE C CG2 1 
ATOM 712  C CD1 . ILE C 1 4  ? 22.799  -80.985  -9.852  1.00 96.99  ? 3  ILE C CD1 1 
ATOM 713  N N   . LYS C 1 5  ? 20.773  -75.431  -9.235  1.00 107.98 ? 4  LYS C N   1 
ATOM 714  C CA  . LYS C 1 5  ? 20.702  -74.225  -8.426  1.00 122.72 ? 4  LYS C CA  1 
ATOM 715  C C   . LYS C 1 5  ? 19.753  -74.443  -7.258  1.00 113.12 ? 4  LYS C C   1 
ATOM 716  O O   . LYS C 1 5  ? 18.825  -75.253  -7.328  1.00 120.56 ? 4  LYS C O   1 
ATOM 717  C CB  . LYS C 1 5  ? 20.254  -73.011  -9.259  1.00 104.51 ? 4  LYS C CB  1 
ATOM 718  C CG  . LYS C 1 5  ? 21.275  -72.579  -10.300 1.00 136.50 ? 4  LYS C CG  1 
ATOM 719  C CD  . LYS C 1 5  ? 22.606  -72.238  -9.639  1.00 160.94 ? 4  LYS C CD  1 
ATOM 720  C CE  . LYS C 1 5  ? 23.764  -72.281  -10.625 1.00 153.21 ? 4  LYS C CE  1 
ATOM 721  N NZ  . LYS C 1 5  ? 23.985  -73.651  -11.167 1.00 163.04 ? 4  LYS C NZ  1 
ATOM 722  N N   . ARG C 1 6  ? 20.006  -73.711  -6.181  1.00 122.78 ? 5  ARG C N   1 
ATOM 723  C CA  . ARG C 1 6  ? 19.201  -73.773  -4.974  1.00 104.68 ? 5  ARG C CA  1 
ATOM 724  C C   . ARG C 1 6  ? 18.388  -72.490  -4.861  1.00 101.01 ? 5  ARG C C   1 
ATOM 725  O O   . ARG C 1 6  ? 18.908  -71.393  -5.090  1.00 122.26 ? 5  ARG C O   1 
ATOM 726  C CB  . ARG C 1 6  ? 20.091  -73.966  -3.744  1.00 102.07 ? 5  ARG C CB  1 
ATOM 727  C CG  . ARG C 1 6  ? 19.342  -74.097  -2.439  1.00 134.79 ? 5  ARG C CG  1 
ATOM 728  C CD  . ARG C 1 6  ? 20.304  -74.299  -1.282  1.00 142.34 ? 5  ARG C CD  1 
ATOM 729  N NE  . ARG C 1 6  ? 21.345  -73.278  -1.239  1.00 120.14 ? 5  ARG C NE  1 
ATOM 730  C CZ  . ARG C 1 6  ? 22.216  -73.152  -0.244  1.00 136.62 ? 5  ARG C CZ  1 
ATOM 731  N NH1 . ARG C 1 6  ? 22.172  -73.987  0.785   1.00 148.10 ? 5  ARG C NH1 1 
ATOM 732  N NH2 . ARG C 1 6  ? 23.131  -72.193  -0.276  1.00 127.63 ? 5  ARG C NH2 1 
ATOM 733  N N   . PHE C 1 7  ? 17.109  -72.631  -4.523  1.00 114.11 ? 6  PHE C N   1 
ATOM 734  C CA  . PHE C 1 7  ? 16.177  -71.512  -4.484  1.00 113.59 ? 6  PHE C CA  1 
ATOM 735  C C   . PHE C 1 7  ? 15.518  -71.423  -3.118  1.00 111.85 ? 6  PHE C C   1 
ATOM 736  O O   . PHE C 1 7  ? 15.356  -72.427  -2.420  1.00 126.10 ? 6  PHE C O   1 
ATOM 737  C CB  . PHE C 1 7  ? 15.108  -71.648  -5.570  1.00 99.46  ? 6  PHE C CB  1 
ATOM 738  C CG  . PHE C 1 7  ? 15.674  -71.846  -6.939  1.00 118.17 ? 6  PHE C CG  1 
ATOM 739  C CD1 . PHE C 1 7  ? 16.007  -73.113  -7.387  1.00 118.90 ? 6  PHE C CD1 1 
ATOM 740  C CD2 . PHE C 1 7  ? 15.858  -70.769  -7.786  1.00 104.26 ? 6  PHE C CD2 1 
ATOM 741  C CE1 . PHE C 1 7  ? 16.533  -73.299  -8.645  1.00 112.48 ? 6  PHE C CE1 1 
ATOM 742  C CE2 . PHE C 1 7  ? 16.379  -70.950  -9.048  1.00 113.16 ? 6  PHE C CE2 1 
ATOM 743  C CZ  . PHE C 1 7  ? 16.716  -72.218  -9.478  1.00 119.20 ? 6  PHE C CZ  1 
ATOM 744  N N   A PHE C 1 8  ? 15.166  -70.200  -2.728  0.53 117.74 ? 7  PHE C N   1 
ATOM 745  N N   B PHE C 1 8  ? 15.104  -70.209  -2.765  0.47 111.05 ? 7  PHE C N   1 
ATOM 746  C CA  A PHE C 1 8  ? 14.490  -69.951  -1.464  0.53 111.97 ? 7  PHE C CA  1 
ATOM 747  C CA  B PHE C 1 8  ? 14.515  -69.926  -1.466  0.47 116.51 ? 7  PHE C CA  1 
ATOM 748  C C   A PHE C 1 8  ? 13.346  -68.970  -1.657  0.53 112.36 ? 7  PHE C C   1 
ATOM 749  C C   B PHE C 1 8  ? 13.365  -68.942  -1.624  0.47 113.27 ? 7  PHE C C   1 
ATOM 750  O O   A PHE C 1 8  ? 13.448  -68.019  -2.436  0.53 118.54 ? 7  PHE C O   1 
ATOM 751  O O   B PHE C 1 8  ? 13.479  -67.959  -2.360  0.47 118.47 ? 7  PHE C O   1 
ATOM 752  C CB  A PHE C 1 8  ? 15.440  -69.403  -0.388  0.53 117.27 ? 7  PHE C CB  1 
ATOM 753  C CB  B PHE C 1 8  ? 15.555  -69.344  -0.504  0.47 117.21 ? 7  PHE C CB  1 
ATOM 754  C CG  A PHE C 1 8  ? 14.742  -68.576  0.662   0.53 119.50 ? 7  PHE C CG  1 
ATOM 755  C CG  B PHE C 1 8  ? 16.516  -70.354  0.054   0.47 113.89 ? 7  PHE C CG  1 
ATOM 756  C CD1 A PHE C 1 8  ? 13.942  -69.178  1.623   0.53 116.89 ? 7  PHE C CD1 1 
ATOM 757  C CD1 B PHE C 1 8  ? 17.662  -70.699  -0.641  0.47 114.12 ? 7  PHE C CD1 1 
ATOM 758  C CD2 A PHE C 1 8  ? 14.885  -67.197  0.687   0.53 113.30 ? 7  PHE C CD2 1 
ATOM 759  C CD2 B PHE C 1 8  ? 16.285  -70.941  1.287   0.47 121.15 ? 7  PHE C CD2 1 
ATOM 760  C CE1 A PHE C 1 8  ? 13.288  -68.419  2.578   0.53 114.17 ? 7  PHE C CE1 1 
ATOM 761  C CE1 B PHE C 1 8  ? 18.554  -71.615  -0.122  0.47 117.07 ? 7  PHE C CE1 1 
ATOM 762  C CE2 A PHE C 1 8  ? 14.241  -66.435  1.646   0.53 107.97 ? 7  PHE C CE2 1 
ATOM 763  C CE2 B PHE C 1 8  ? 17.175  -71.862  1.811   0.47 124.99 ? 7  PHE C CE2 1 
ATOM 764  C CZ  A PHE C 1 8  ? 13.445  -67.048  2.594   0.53 110.40 ? 7  PHE C CZ  1 
ATOM 765  C CZ  B PHE C 1 8  ? 18.310  -72.201  1.104   0.47 116.86 ? 7  PHE C CZ  1 
ATOM 766  N N   . ALA C 1 9  ? 12.263  -69.209  -0.926  1.00 111.90 ? 8  ALA C N   1 
ATOM 767  C CA  . ALA C 1 9  ? 11.133  -68.295  -0.883  1.00 110.85 ? 8  ALA C CA  1 
ATOM 768  C C   . ALA C 1 9  ? 10.389  -68.544  0.419   1.00 106.26 ? 8  ALA C C   1 
ATOM 769  O O   . ALA C 1 9  ? 10.621  -69.540  1.109   1.00 109.94 ? 8  ALA C O   1 
ATOM 770  C CB  . ALA C 1 9  ? 10.217  -68.471  -2.096  1.00 118.16 ? 8  ALA C CB  1 
ATOM 771  N N   . LYS C 1 10 ? 9.494   -67.617  0.760   1.00 122.45 ? 9  LYS C N   1 
ATOM 772  C CA  . LYS C 1 10 ? 8.705   -67.789  1.974   1.00 128.69 ? 9  LYS C CA  1 
ATOM 773  C C   . LYS C 1 10 ? 7.598   -68.818  1.785   1.00 132.27 ? 9  LYS C C   1 
ATOM 774  O O   . LYS C 1 10 ? 7.236   -69.514  2.740   1.00 124.12 ? 9  LYS C O   1 
ATOM 775  C CB  . LYS C 1 10 ? 8.137   -66.438  2.427   1.00 140.37 ? 9  LYS C CB  1 
ATOM 776  C CG  . LYS C 1 10 ? 7.371   -65.646  1.366   1.00 154.77 ? 9  LYS C CG  1 
ATOM 777  C CD  . LYS C 1 10 ? 5.890   -66.013  1.316   1.00 181.24 ? 9  LYS C CD  1 
ATOM 778  C CE  . LYS C 1 10 ? 5.137   -65.161  0.304   1.00 167.30 ? 9  LYS C CE  1 
ATOM 779  N NZ  . LYS C 1 10 ? 3.693   -65.525  0.230   1.00 160.87 ? 9  LYS C NZ  1 
ATOM 780  N N   . ASP C 1 11 ? 7.072   -68.943  0.569   1.00 124.58 ? 10 ASP C N   1 
ATOM 781  C CA  . ASP C 1 11 ? 6.041   -69.916  0.247   1.00 123.73 ? 10 ASP C CA  1 
ATOM 782  C C   . ASP C 1 11 ? 6.508   -70.782  -0.915  1.00 128.10 ? 10 ASP C C   1 
ATOM 783  O O   . ASP C 1 11 ? 7.411   -70.412  -1.673  1.00 108.87 ? 10 ASP C O   1 
ATOM 784  C CB  . ASP C 1 11 ? 4.711   -69.231  -0.106  1.00 122.88 ? 10 ASP C CB  1 
ATOM 785  C CG  . ASP C 1 11 ? 4.813   -68.350  -1.338  1.00 150.16 ? 10 ASP C CG  1 
ATOM 786  O OD1 . ASP C 1 11 ? 5.910   -67.811  -1.595  1.00 160.30 ? 10 ASP C OD1 1 
ATOM 787  O OD2 . ASP C 1 11 ? 3.795   -68.187  -2.043  1.00 143.81 ? 10 ASP C OD2 1 
ATOM 788  N N   . MET C 1 12 ? 5.876   -71.952  -1.045  1.00 128.01 ? 11 MET C N   1 
ATOM 789  C CA  . MET C 1 12 ? 6.241   -72.879  -2.110  1.00 113.95 ? 11 MET C CA  1 
ATOM 790  C C   . MET C 1 12 ? 5.954   -72.296  -3.487  1.00 121.62 ? 11 MET C C   1 
ATOM 791  O O   . MET C 1 12 ? 6.687   -72.574  -4.443  1.00 125.88 ? 11 MET C O   1 
ATOM 792  C CB  . MET C 1 12 ? 5.491   -74.197  -1.930  1.00 101.02 ? 11 MET C CB  1 
ATOM 793  C CG  . MET C 1 12 ? 5.871   -75.269  -2.933  1.00 109.98 ? 11 MET C CG  1 
ATOM 794  S SD  . MET C 1 12 ? 7.455   -76.061  -2.592  1.00 140.12 ? 11 MET C SD  1 
ATOM 795  C CE  . MET C 1 12 ? 7.123   -76.829  -1.007  1.00 110.01 ? 11 MET C CE  1 
ATOM 796  N N   . ARG C 1 13 ? 4.901   -71.484  -3.604  1.00 125.61 ? 12 ARG C N   1 
ATOM 797  C CA  . ARG C 1 13 ? 4.529   -70.917  -4.897  1.00 145.59 ? 12 ARG C CA  1 
ATOM 798  C C   . ARG C 1 13 ? 5.653   -70.063  -5.474  1.00 138.10 ? 12 ARG C C   1 
ATOM 799  O O   . ARG C 1 13 ? 6.083   -70.271  -6.615  1.00 132.17 ? 12 ARG C O   1 
ATOM 800  C CB  . ARG C 1 13 ? 3.245   -70.099  -4.755  1.00 163.89 ? 12 ARG C CB  1 
ATOM 801  C CG  . ARG C 1 13 ? 2.908   -69.249  -5.968  1.00 169.20 ? 12 ARG C CG  1 
ATOM 802  C CD  . ARG C 1 13 ? 1.718   -68.351  -5.688  1.00 173.16 ? 12 ARG C CD  1 
ATOM 803  N NE  . ARG C 1 13 ? 1.415   -67.474  -6.813  1.00 192.42 ? 12 ARG C NE  1 
ATOM 804  C CZ  . ARG C 1 13 ? 0.424   -66.587  -6.822  1.00 206.06 ? 12 ARG C CZ  1 
ATOM 805  N NH1 . ARG C 1 13 ? -0.361  -66.456  -5.761  1.00 201.28 ? 12 ARG C NH1 1 
ATOM 806  N NH2 . ARG C 1 13 ? 0.221   -65.828  -7.891  1.00 205.04 ? 12 ARG C NH2 1 
ATOM 807  N N   . ALA C 1 14 ? 6.143   -69.092  -4.698  1.00 127.25 ? 13 ALA C N   1 
ATOM 808  C CA  . ALA C 1 14 ? 7.220   -68.240  -5.190  1.00 128.47 ? 13 ALA C CA  1 
ATOM 809  C C   . ALA C 1 14 ? 8.496   -69.034  -5.427  1.00 121.72 ? 13 ALA C C   1 
ATOM 810  O O   . ALA C 1 14 ? 9.246   -68.734  -6.363  1.00 129.05 ? 13 ALA C O   1 
ATOM 811  C CB  . ALA C 1 14 ? 7.480   -67.094  -4.215  1.00 131.52 ? 13 ALA C CB  1 
ATOM 812  N N   . ALA C 1 15 ? 8.752   -70.053  -4.605  1.00 114.22 ? 14 ALA C N   1 
ATOM 813  C CA  . ALA C 1 15 ? 9.936   -70.878  -4.810  1.00 113.92 ? 14 ALA C CA  1 
ATOM 814  C C   . ALA C 1 15 ? 9.871   -71.602  -6.148  1.00 121.48 ? 14 ALA C C   1 
ATOM 815  O O   . ALA C 1 15 ? 10.878  -71.700  -6.861  1.00 117.59 ? 14 ALA C O   1 
ATOM 816  C CB  . ALA C 1 15 ? 10.089  -71.873  -3.662  1.00 115.99 ? 14 ALA C CB  1 
ATOM 817  N N   . LEU C 1 16 ? 8.690   -72.107  -6.511  1.00 112.84 ? 15 LEU C N   1 
ATOM 818  C CA  . LEU C 1 16 ? 8.520   -72.703  -7.832  1.00 107.03 ? 15 LEU C CA  1 
ATOM 819  C C   . LEU C 1 16 ? 8.639   -71.655  -8.930  1.00 116.29 ? 15 LEU C C   1 
ATOM 820  O O   . LEU C 1 16 ? 9.187   -71.932  -10.003 1.00 113.51 ? 15 LEU C O   1 
ATOM 821  C CB  . LEU C 1 16 ? 7.173   -73.416  -7.919  1.00 98.08  ? 15 LEU C CB  1 
ATOM 822  C CG  . LEU C 1 16 ? 6.969   -74.568  -6.938  1.00 120.17 ? 15 LEU C CG  1 
ATOM 823  C CD1 . LEU C 1 16 ? 5.521   -75.004  -6.950  1.00 93.14  ? 15 LEU C CD1 1 
ATOM 824  C CD2 . LEU C 1 16 ? 7.890   -75.727  -7.288  1.00 117.46 ? 15 LEU C CD2 1 
ATOM 825  N N   . ALA C 1 17 ? 8.125   -70.447  -8.681  1.00 113.81 ? 16 ALA C N   1 
ATOM 826  C CA  . ALA C 1 17 ? 8.233   -69.383  -9.672  1.00 108.85 ? 16 ALA C CA  1 
ATOM 827  C C   . ALA C 1 17 ? 9.690   -69.053  -9.962  1.00 126.11 ? 16 ALA C C   1 
ATOM 828  O O   . ALA C 1 17 ? 10.081  -68.905  -11.126 1.00 139.39 ? 16 ALA C O   1 
ATOM 829  C CB  . ALA C 1 17 ? 7.484   -68.141  -9.194  1.00 115.42 ? 16 ALA C CB  1 
ATOM 830  N N   . GLN C 1 18 ? 10.513  -68.950  -8.916  1.00 110.44 ? 17 GLN C N   1 
ATOM 831  C CA  . GLN C 1 18 ? 11.928  -68.665  -9.125  1.00 112.93 ? 17 GLN C CA  1 
ATOM 832  C C   . GLN C 1 18 ? 12.599  -69.760  -9.941  1.00 120.21 ? 17 GLN C C   1 
ATOM 833  O O   . GLN C 1 18 ? 13.526  -69.481  -10.709 1.00 129.50 ? 17 GLN C O   1 
ATOM 834  C CB  . GLN C 1 18 ? 12.636  -68.494  -7.783  1.00 116.84 ? 17 GLN C CB  1 
ATOM 835  C CG  . GLN C 1 18 ? 12.041  -67.413  -6.903  1.00 116.67 ? 17 GLN C CG  1 
ATOM 836  C CD  . GLN C 1 18 ? 12.688  -67.363  -5.536  1.00 129.60 ? 17 GLN C CD  1 
ATOM 837  O OE1 . GLN C 1 18 ? 13.662  -68.070  -5.275  1.00 141.70 ? 17 GLN C OE1 1 
ATOM 838  N NE2 . GLN C 1 18 ? 12.133  -66.546  -4.645  1.00 121.36 ? 17 GLN C NE2 1 
ATOM 839  N N   . VAL C 1 19 ? 12.141  -71.004  -9.796  1.00 109.86 ? 18 VAL C N   1 
ATOM 840  C CA  . VAL C 1 19 ? 12.692  -72.091  -10.597 1.00 110.09 ? 18 VAL C CA  1 
ATOM 841  C C   . VAL C 1 19 ? 12.321  -71.917  -12.064 1.00 120.65 ? 18 VAL C C   1 
ATOM 842  O O   . VAL C 1 19 ? 13.155  -72.111  -12.956 1.00 128.02 ? 18 VAL C O   1 
ATOM 843  C CB  . VAL C 1 19 ? 12.223  -73.450  -10.047 1.00 116.83 ? 18 VAL C CB  1 
ATOM 844  C CG1 . VAL C 1 19 ? 12.695  -74.577  -10.946 1.00 116.44 ? 18 VAL C CG1 1 
ATOM 845  C CG2 . VAL C 1 19 ? 12.743  -73.651  -8.633  1.00 92.86  ? 18 VAL C CG2 1 
ATOM 846  N N   . LYS C 1 20 ? 11.071  -71.535  -12.340 1.00 124.35 ? 19 LYS C N   1 
ATOM 847  C CA  . LYS C 1 20 ? 10.647  -71.365  -13.726 1.00 127.09 ? 19 LYS C CA  1 
ATOM 848  C C   . LYS C 1 20 ? 11.296  -70.134  -14.350 1.00 134.07 ? 19 LYS C C   1 
ATOM 849  O O   . LYS C 1 20 ? 11.718  -70.171  -15.512 1.00 129.08 ? 19 LYS C O   1 
ATOM 850  C CB  . LYS C 1 20 ? 9.117   -71.293  -13.798 1.00 138.69 ? 19 LYS C CB  1 
ATOM 851  C CG  . LYS C 1 20 ? 8.509   -71.091  -15.197 1.00 160.06 ? 19 LYS C CG  1 
ATOM 852  C CD  . LYS C 1 20 ? 8.464   -69.627  -15.634 1.00 164.08 ? 19 LYS C CD  1 
ATOM 853  C CE  . LYS C 1 20 ? 7.971   -69.483  -17.061 1.00 162.73 ? 19 LYS C CE  1 
ATOM 854  N NZ  . LYS C 1 20 ? 7.965   -68.058  -17.495 1.00 189.48 ? 19 LYS C NZ  1 
ATOM 855  N N   . ASP C 1 21 ? 11.380  -69.034  -13.597 1.00 150.26 ? 20 ASP C N   1 
ATOM 856  C CA  . ASP C 1 21 ? 11.983  -67.812  -14.118 1.00 147.02 ? 20 ASP C CA  1 
ATOM 857  C C   . ASP C 1 21 ? 13.464  -67.976  -14.430 1.00 148.37 ? 20 ASP C C   1 
ATOM 858  O O   . ASP C 1 21 ? 14.011  -67.185  -15.205 1.00 152.77 ? 20 ASP C O   1 
ATOM 859  C CB  . ASP C 1 21 ? 11.790  -66.663  -13.126 1.00 149.51 ? 20 ASP C CB  1 
ATOM 860  C CG  . ASP C 1 21 ? 10.331  -66.401  -12.813 1.00 181.42 ? 20 ASP C CG  1 
ATOM 861  O OD1 . ASP C 1 21 ? 9.461   -67.012  -13.470 1.00 183.35 ? 20 ASP C OD1 1 
ATOM 862  O OD2 . ASP C 1 21 ? 10.054  -65.590  -11.904 1.00 194.71 ? 20 ASP C OD2 1 
ATOM 863  N N   . THR C 1 22 ? 14.122  -68.980  -13.851 1.00 131.01 ? 21 THR C N   1 
ATOM 864  C CA  . THR C 1 22 ? 15.551  -69.196  -14.054 1.00 137.03 ? 21 THR C CA  1 
ATOM 865  C C   . THR C 1 22 ? 15.797  -70.448  -14.890 1.00 137.74 ? 21 THR C C   1 
ATOM 866  O O   . THR C 1 22 ? 16.232  -70.344  -16.039 1.00 157.36 ? 21 THR C O   1 
ATOM 867  C CB  . THR C 1 22 ? 16.271  -69.284  -12.707 1.00 130.31 ? 21 THR C CB  1 
ATOM 868  O OG1 . THR C 1 22 ? 15.701  -70.346  -11.936 1.00 151.47 ? 21 THR C OG1 1 
ATOM 869  C CG2 . THR C 1 22 ? 16.116  -67.979  -11.938 1.00 120.56 ? 21 THR C CG2 1 
ATOM 870  N N   . LEU C 1 23 ? 15.524  -71.638  -14.345 1.00 137.54 ? 22 LEU C N   1 
ATOM 871  C CA  . LEU C 1 23 ? 15.804  -72.879  -15.063 1.00 130.53 ? 22 LEU C CA  1 
ATOM 872  C C   . LEU C 1 23 ? 14.843  -73.125  -16.220 1.00 123.71 ? 22 LEU C C   1 
ATOM 873  O O   . LEU C 1 23 ? 15.183  -73.881  -17.136 1.00 132.75 ? 22 LEU C O   1 
ATOM 874  C CB  . LEU C 1 23 ? 15.769  -74.070  -14.101 1.00 107.98 ? 22 LEU C CB  1 
ATOM 875  C CG  . LEU C 1 23 ? 17.072  -74.448  -13.388 1.00 125.55 ? 22 LEU C CG  1 
ATOM 876  C CD1 . LEU C 1 23 ? 17.674  -73.274  -12.640 1.00 118.33 ? 22 LEU C CD1 1 
ATOM 877  C CD2 . LEU C 1 23 ? 16.840  -75.617  -12.443 1.00 122.97 ? 22 LEU C CD2 1 
ATOM 878  N N   . GLY C 1 24 ? 13.667  -72.521  -16.204 1.00 125.96 ? 23 GLY C N   1 
ATOM 879  C CA  . GLY C 1 24 ? 12.718  -72.668  -17.289 1.00 129.60 ? 23 GLY C CA  1 
ATOM 880  C C   . GLY C 1 24 ? 11.534  -73.534  -16.899 1.00 141.85 ? 23 GLY C C   1 
ATOM 881  O O   . GLY C 1 24 ? 11.350  -73.916  -15.740 1.00 137.96 ? 23 GLY C O   1 
ATOM 882  N N   . SER C 1 25 ? 10.721  -73.850  -17.910 1.00 149.66 ? 24 SER C N   1 
ATOM 883  C CA  . SER C 1 25 ? 9.494   -74.601  -17.668 1.00 149.72 ? 24 SER C CA  1 
ATOM 884  C C   . SER C 1 25 ? 9.771   -76.077  -17.410 1.00 157.65 ? 24 SER C C   1 
ATOM 885  O O   . SER C 1 25 ? 9.032   -76.720  -16.659 1.00 161.74 ? 24 SER C O   1 
ATOM 886  C CB  . SER C 1 25 ? 8.538   -74.433  -18.849 1.00 151.00 ? 24 SER C CB  1 
ATOM 887  O OG  . SER C 1 25 ? 9.110   -74.939  -20.042 1.00 180.81 ? 24 SER C OG  1 
ATOM 888  N N   . ASP C 1 26 ? 10.812  -76.635  -18.019 1.00 148.49 ? 25 ASP C N   1 
ATOM 889  C CA  . ASP C 1 26 ? 11.182  -78.031  -17.807 1.00 135.23 ? 25 ASP C CA  1 
ATOM 890  C C   . ASP C 1 26 ? 12.365  -78.080  -16.847 1.00 133.53 ? 25 ASP C C   1 
ATOM 891  O O   . ASP C 1 26 ? 13.459  -77.608  -17.175 1.00 142.18 ? 25 ASP C O   1 
ATOM 892  C CB  . ASP C 1 26 ? 11.512  -78.723  -19.128 1.00 132.37 ? 25 ASP C CB  1 
ATOM 893  C CG  . ASP C 1 26 ? 10.352  -78.692  -20.110 1.00 174.91 ? 25 ASP C CG  1 
ATOM 894  O OD1 . ASP C 1 26 ? 9.300   -78.106  -19.779 1.00 159.09 ? 25 ASP C OD1 1 
ATOM 895  O OD2 . ASP C 1 26 ? 10.492  -79.255  -21.217 1.00 203.02 ? 25 ASP C OD2 1 
ATOM 896  N N   . ALA C 1 27 ? 12.142  -78.653  -15.667 1.00 123.94 ? 26 ALA C N   1 
ATOM 897  C CA  . ALA C 1 27 ? 13.179  -78.760  -14.651 1.00 125.55 ? 26 ALA C CA  1 
ATOM 898  C C   . ALA C 1 27 ? 12.855  -79.935  -13.742 1.00 119.89 ? 26 ALA C C   1 
ATOM 899  O O   . ALA C 1 27 ? 11.727  -80.436  -13.721 1.00 117.86 ? 26 ALA C O   1 
ATOM 900  C CB  . ALA C 1 27 ? 13.308  -77.467  -13.838 1.00 128.78 ? 26 ALA C CB  1 
ATOM 901  N N   . VAL C 1 28 ? 13.861  -80.363  -12.984 1.00 103.17 ? 27 VAL C N   1 
ATOM 902  C CA  . VAL C 1 28 ? 13.745  -81.499  -12.077 1.00 115.41 ? 27 VAL C CA  1 
ATOM 903  C C   . VAL C 1 28 ? 13.893  -80.984  -10.652 1.00 109.63 ? 27 VAL C C   1 
ATOM 904  O O   . VAL C 1 28 ? 14.910  -80.366  -10.314 1.00 104.80 ? 27 VAL C O   1 
ATOM 905  C CB  . VAL C 1 28 ? 14.798  -82.573  -12.386 1.00 103.38 ? 27 VAL C CB  1 
ATOM 906  C CG1 . VAL C 1 28 ? 14.734  -83.691  -11.359 1.00 103.96 ? 27 VAL C CG1 1 
ATOM 907  C CG2 . VAL C 1 28 ? 14.603  -83.117  -13.792 1.00 115.50 ? 27 VAL C CG2 1 
ATOM 908  N N   . ILE C 1 29 ? 12.884  -81.230  -9.819  1.00 102.82 ? 28 ILE C N   1 
ATOM 909  C CA  . ILE C 1 29 ? 12.980  -80.891  -8.402  1.00 109.29 ? 28 ILE C CA  1 
ATOM 910  C C   . ILE C 1 29 ? 13.675  -82.034  -7.681  1.00 111.59 ? 28 ILE C C   1 
ATOM 911  O O   . ILE C 1 29 ? 13.193  -83.172  -7.687  1.00 116.90 ? 28 ILE C O   1 
ATOM 912  C CB  . ILE C 1 29 ? 11.605  -80.617  -7.777  1.00 100.87 ? 28 ILE C CB  1 
ATOM 913  C CG1 . ILE C 1 29 ? 10.951  -79.384  -8.390  1.00 101.17 ? 28 ILE C CG1 1 
ATOM 914  C CG2 . ILE C 1 29 ? 11.741  -80.441  -6.271  1.00 117.59 ? 28 ILE C CG2 1 
ATOM 915  C CD1 . ILE C 1 29 ? 10.102  -79.703  -9.566  1.00 122.94 ? 28 ILE C CD1 1 
ATOM 916  N N   . MET C 1 30 ? 14.807  -81.732  -7.055  1.00 103.20 ? 29 MET C N   1 
ATOM 917  C CA  . MET C 1 30 ? 15.522  -82.714  -6.259  1.00 97.28  ? 29 MET C CA  1 
ATOM 918  C C   . MET C 1 30 ? 15.263  -82.565  -4.769  1.00 99.87  ? 29 MET C C   1 
ATOM 919  O O   . MET C 1 30 ? 15.484  -83.520  -4.017  1.00 102.94 ? 29 MET C O   1 
ATOM 920  C CB  . MET C 1 30 ? 17.026  -82.608  -6.530  1.00 122.53 ? 29 MET C CB  1 
ATOM 921  C CG  . MET C 1 30 ? 17.378  -82.621  -8.007  1.00 109.04 ? 29 MET C CG  1 
ATOM 922  S SD  . MET C 1 30 ? 19.100  -82.194  -8.299  1.00 147.81 ? 29 MET C SD  1 
ATOM 923  C CE  . MET C 1 30 ? 19.904  -83.313  -7.158  1.00 135.62 ? 29 MET C CE  1 
ATOM 924  N N   . SER C 1 31 ? 14.807  -81.381  -4.352  1.00 95.79  ? 30 SER C N   1 
ATOM 925  C CA  . SER C 1 31 ? 14.590  -81.126  -2.904  1.00 104.04 ? 30 SER C CA  1 
ATOM 926  C C   . SER C 1 31 ? 13.560  -80.013  -2.698  1.00 112.27 ? 30 SER C C   1 
ATOM 927  O O   . SER C 1 31 ? 13.585  -79.037  -3.471  1.00 113.62 ? 30 SER C O   1 
ATOM 928  C CB  . SER C 1 31 ? 15.887  -80.788  -2.223  1.00 125.90 ? 30 SER C CB  1 
ATOM 929  O OG  . SER C 1 31 ? 15.660  -80.376  -0.884  1.00 151.76 ? 30 SER C OG  1 
ATOM 930  N N   . ASN C 1 32 ? 12.696  -80.160  -1.690  1.00 116.15 ? 31 ASN C N   1 
ATOM 931  C CA  . ASN C 1 32 ? 11.687  -79.116  -1.370  1.00 126.81 ? 31 ASN C CA  1 
ATOM 932  C C   . ASN C 1 32 ? 11.588  -79.004  0.153   1.00 124.86 ? 31 ASN C C   1 
ATOM 933  O O   . ASN C 1 32 ? 10.457  -79.012  0.672   1.00 148.78 ? 31 ASN C O   1 
ATOM 934  C CB  . ASN C 1 32 ? 10.335  -79.419  -2.018  1.00 115.68 ? 31 ASN C CB  1 
ATOM 935  C CG  . ASN C 1 32 ? 9.840   -80.820  -1.727  1.00 141.14 ? 31 ASN C CG  1 
ATOM 936  O OD1 . ASN C 1 32 ? 10.486  -81.574  -1.003  1.00 177.04 ? 31 ASN C OD1 1 
ATOM 937  N ND2 . ASN C 1 32 ? 8.696   -81.176  -2.286  1.00 147.17 ? 31 ASN C ND2 1 
ATOM 938  N N   . LYS C 1 33 ? 12.731  -78.902  0.836   1.00 123.55 ? 32 LYS C N   1 
ATOM 939  C CA  . LYS C 1 33 ? 12.743  -78.865  2.323   1.00 105.84 ? 32 LYS C CA  1 
ATOM 940  C C   . LYS C 1 33 ? 12.176  -77.536  2.825   1.00 107.60 ? 32 LYS C C   1 
ATOM 941  O O   . LYS C 1 33 ? 12.128  -76.578  2.031   1.00 120.85 ? 32 LYS C O   1 
ATOM 942  C CB  . LYS C 1 33 ? 14.174  -79.040  2.836   1.00 120.53 ? 32 LYS C CB  1 
ATOM 943  C CG  . LYS C 1 33 ? 14.924  -80.240  2.275   1.00 148.04 ? 32 LYS C CG  1 
ATOM 944  C CD  . LYS C 1 33 ? 16.418  -80.154  2.494   1.00 137.35 ? 32 LYS C CD  1 
ATOM 945  C CE  . LYS C 1 33 ? 17.032  -78.926  1.857   1.00 158.22 ? 32 LYS C CE  1 
ATOM 946  N NZ  . LYS C 1 33 ? 18.490  -78.845  2.108   1.00 171.04 ? 32 LYS C NZ  1 
ATOM 947  N N   . LYS C 1 34 ? 11.773  -77.488  4.097   1.00 116.09 ? 33 LYS C N   1 
ATOM 948  C CA  . LYS C 1 34 ? 11.258  -76.229  4.694   1.00 117.74 ? 33 LYS C CA  1 
ATOM 949  C C   . LYS C 1 34 ? 12.318  -75.666  5.645   1.00 122.78 ? 33 LYS C C   1 
ATOM 950  O O   . LYS C 1 34 ? 12.648  -76.355  6.628   1.00 117.64 ? 33 LYS C O   1 
ATOM 951  C CB  . LYS C 1 34 ? 9.951   -76.490  5.446   1.00 112.11 ? 33 LYS C CB  1 
ATOM 952  C CG  . LYS C 1 34 ? 8.874   -77.214  4.651   1.00 150.34 ? 33 LYS C CG  1 
ATOM 953  C CD  . LYS C 1 34 ? 7.561   -77.311  5.394   1.00 152.39 ? 33 LYS C CD  1 
ATOM 954  C CE  . LYS C 1 34 ? 7.707   -77.924  6.771   1.00 156.55 ? 33 LYS C CE  1 
ATOM 955  N NZ  . LYS C 1 34 ? 6.419   -77.940  7.504   1.00 158.69 ? 33 LYS C NZ  1 
ATOM 956  N N   . VAL C 1 35 ? 12.826  -74.465  5.356   1.00 123.12 ? 34 VAL C N   1 
ATOM 957  C CA  . VAL C 1 35 ? 13.878  -73.839  6.210   1.00 116.64 ? 34 VAL C CA  1 
ATOM 958  C C   . VAL C 1 35 ? 13.206  -72.871  7.188   1.00 117.74 ? 34 VAL C C   1 
ATOM 959  O O   . VAL C 1 35 ? 11.989  -72.642  7.049   1.00 126.56 ? 34 VAL C O   1 
ATOM 960  C CB  . VAL C 1 35 ? 14.939  -73.126  5.352   1.00 123.96 ? 34 VAL C CB  1 
ATOM 961  C CG1 . VAL C 1 35 ? 15.738  -74.113  4.515   1.00 117.20 ? 34 VAL C CG1 1 
ATOM 962  C CG2 . VAL C 1 35 ? 14.319  -72.054  4.470   1.00 123.76 ? 34 VAL C CG2 1 
ATOM 963  N N   . ASN C 1 36 ? 13.974  -72.325  8.136   1.00 143.94 ? 35 ASN C N   1 
ATOM 964  C CA  . ASN C 1 36 ? 13.400  -71.400  9.149   1.00 152.52 ? 35 ASN C CA  1 
ATOM 965  C C   . ASN C 1 36 ? 12.717  -70.237  8.427   1.00 160.81 ? 35 ASN C C   1 
ATOM 966  O O   . ASN C 1 36 ? 11.577  -69.901  8.796   1.00 184.45 ? 35 ASN C O   1 
ATOM 967  C CB  . ASN C 1 36 ? 14.463  -70.889  10.124  1.00 150.15 ? 35 ASN C CB  1 
ATOM 968  C CG  . ASN C 1 36 ? 13.892  -70.002  11.210  1.00 154.58 ? 35 ASN C CG  1 
ATOM 969  O OD1 . ASN C 1 36 ? 14.626  -69.275  11.875  1.00 159.55 ? 35 ASN C OD1 1 
ATOM 970  N ND2 . ASN C 1 36 ? 12.583  -70.051  11.396  1.00 162.59 ? 35 ASN C ND2 1 
ATOM 971  N N   . GLY C 1 37 ? 13.392  -69.655  7.434   1.00 123.45 ? 36 GLY C N   1 
ATOM 972  C CA  . GLY C 1 37 ? 12.818  -68.525  6.681   1.00 118.38 ? 36 GLY C CA  1 
ATOM 973  C C   . GLY C 1 37 ? 11.604  -68.943  5.872   1.00 112.38 ? 36 GLY C C   1 
ATOM 974  O O   . GLY C 1 37 ? 10.632  -68.166  5.831   1.00 122.00 ? 36 GLY C O   1 
ATOM 975  N N   . GLY C 1 38 ? 11.655  -70.123  5.247   1.00 102.04 ? 37 GLY C N   1 
ATOM 976  C CA  . GLY C 1 38 ? 10.544  -70.570  4.386   1.00 102.78 ? 37 GLY C CA  1 
ATOM 977  C C   . GLY C 1 38 ? 10.819  -71.917  3.746   1.00 108.08 ? 37 GLY C C   1 
ATOM 978  O O   . GLY C 1 38 ? 10.934  -72.906  4.492   1.00 102.39 ? 37 GLY C O   1 
ATOM 979  N N   . ILE C 1 39 ? 10.914  -71.960  2.414   1.00 105.88 ? 38 ILE C N   1 
ATOM 980  C CA  . ILE C 1 39 ? 11.099  -73.258  1.700   1.00 120.53 ? 38 ILE C CA  1 
ATOM 981  C C   . ILE C 1 39 ? 12.394  -73.217  0.884   1.00 114.67 ? 38 ILE C C   1 
ATOM 982  O O   . ILE C 1 39 ? 12.649  -72.181  0.243   1.00 110.82 ? 38 ILE C O   1 
ATOM 983  C CB  . ILE C 1 39 ? 9.885   -73.556  0.799   1.00 117.06 ? 38 ILE C CB  1 
ATOM 984  C CG1 . ILE C 1 39 ? 8.562   -73.384  1.547   1.00 128.11 ? 38 ILE C CG1 1 
ATOM 985  C CG2 . ILE C 1 39 ? 10.006  -74.937  0.172   1.00 121.58 ? 38 ILE C CG2 1 
ATOM 986  C CD1 . ILE C 1 39 ? 8.400   -74.311  2.727   1.00 126.57 ? 38 ILE C CD1 1 
ATOM 987  N N   . GLU C 1 40 ? 13.170  -74.304  0.904   1.00 106.74 ? 39 GLU C N   1 
ATOM 988  C CA  . GLU C 1 40 ? 14.406  -74.386  0.083   1.00 108.82 ? 39 GLU C CA  1 
ATOM 989  C C   . GLU C 1 40 ? 14.167  -75.386  -1.050  1.00 109.83 ? 39 GLU C C   1 
ATOM 990  O O   . GLU C 1 40 ? 13.815  -76.542  -0.746  1.00 116.80 ? 39 GLU C O   1 
ATOM 991  C CB  . GLU C 1 40 ? 15.590  -74.829  0.943   1.00 117.97 ? 39 GLU C CB  1 
ATOM 992  C CG  . GLU C 1 40 ? 16.795  -75.268  0.132   1.00 109.96 ? 39 GLU C CG  1 
ATOM 993  C CD  . GLU C 1 40 ? 17.956  -75.786  0.963   1.00 136.44 ? 39 GLU C CD  1 
ATOM 994  O OE1 . GLU C 1 40 ? 17.962  -75.542  2.186   1.00 161.24 ? 39 GLU C OE1 1 
ATOM 995  O OE2 . GLU C 1 40 ? 18.846  -76.442  0.389   1.00 131.37 ? 39 GLU C OE2 1 
ATOM 996  N N   . ILE C 1 41 ? 14.351  -74.959  -2.301  1.00 108.69 ? 40 ILE C N   1 
ATOM 997  C CA  . ILE C 1 41 ? 14.054  -75.860  -3.455  1.00 108.79 ? 40 ILE C CA  1 
ATOM 998  C C   . ILE C 1 41 ? 15.310  -76.055  -4.304  1.00 109.88 ? 40 ILE C C   1 
ATOM 999  O O   . ILE C 1 41 ? 15.776  -75.067  -4.902  1.00 109.29 ? 40 ILE C O   1 
ATOM 1000 C CB  . ILE C 1 41 ? 12.881  -75.320  -4.297  1.00 101.96 ? 40 ILE C CB  1 
ATOM 1001 C CG1 . ILE C 1 41 ? 11.561  -75.369  -3.526  1.00 119.35 ? 40 ILE C CG1 1 
ATOM 1002 C CG2 . ILE C 1 41 ? 12.784  -76.063  -5.620  1.00 96.36  ? 40 ILE C CG2 1 
ATOM 1003 C CD1 . ILE C 1 41 ? 10.343  -75.151  -4.392  1.00 103.69 ? 40 ILE C CD1 1 
ATOM 1004 N N   . VAL C 1 42 ? 15.836  -77.280  -4.345  1.00 110.88 ? 41 VAL C N   1 
ATOM 1005 C CA  . VAL C 1 42 ? 16.978  -77.586  -5.195  1.00 106.52 ? 41 VAL C CA  1 
ATOM 1006 C C   . VAL C 1 42 ? 16.426  -78.157  -6.493  1.00 110.79 ? 41 VAL C C   1 
ATOM 1007 O O   . VAL C 1 42 ? 15.867  -79.260  -6.512  1.00 98.84  ? 41 VAL C O   1 
ATOM 1008 C CB  . VAL C 1 42 ? 17.949  -78.563  -4.520  1.00 111.08 ? 41 VAL C CB  1 
ATOM 1009 C CG1 . VAL C 1 42 ? 19.083  -78.918  -5.471  1.00 89.84  ? 41 VAL C CG1 1 
ATOM 1010 C CG2 . VAL C 1 42 ? 18.486  -77.968  -3.228  1.00 108.80 ? 41 VAL C CG2 1 
ATOM 1011 N N   . ALA C 1 43 ? 16.566  -77.403  -7.576  1.00 107.11 ? 42 ALA C N   1 
ATOM 1012 C CA  . ALA C 1 43 ? 16.090  -77.821  -8.882  1.00 99.50  ? 42 ALA C CA  1 
ATOM 1013 C C   . ALA C 1 43 ? 17.260  -77.904  -9.850  1.00 113.95 ? 42 ALA C C   1 
ATOM 1014 O O   . ALA C 1 43 ? 18.214  -77.124  -9.768  1.00 104.24 ? 42 ALA C O   1 
ATOM 1015 C CB  . ALA C 1 43 ? 15.027  -76.863  -9.426  1.00 117.41 ? 42 ALA C CB  1 
ATOM 1016 N N   . ALA C 1 44 ? 17.176  -78.859  -10.771 1.00 119.52 ? 43 ALA C N   1 
ATOM 1017 C CA  . ALA C 1 44 ? 18.233  -79.104  -11.739 1.00 119.27 ? 43 ALA C CA  1 
ATOM 1018 C C   . ALA C 1 44 ? 17.665  -79.071  -13.148 1.00 104.98 ? 43 ALA C C   1 
ATOM 1019 O O   . ALA C 1 44 ? 16.572  -79.586  -13.403 1.00 119.71 ? 43 ALA C O   1 
ATOM 1020 C CB  . ALA C 1 44 ? 18.915  -80.451  -11.484 1.00 107.85 ? 43 ALA C CB  1 
ATOM 1021 N N   . VAL C 1 45 ? 18.411  -78.450  -14.056 1.00 126.67 ? 44 VAL C N   1 
ATOM 1022 C CA  . VAL C 1 45 ? 18.094  -78.441  -15.477 1.00 125.74 ? 44 VAL C CA  1 
ATOM 1023 C C   . VAL C 1 45 ? 19.271  -79.052  -16.222 1.00 124.57 ? 44 VAL C C   1 
ATOM 1024 O O   . VAL C 1 45 ? 20.426  -78.937  -15.802 1.00 140.61 ? 44 VAL C O   1 
ATOM 1025 C CB  . VAL C 1 45 ? 17.777  -77.018  -15.996 1.00 119.51 ? 44 VAL C CB  1 
ATOM 1026 C CG1 . VAL C 1 45 ? 19.038  -76.166  -16.062 1.00 126.04 ? 44 VAL C CG1 1 
ATOM 1027 C CG2 . VAL C 1 45 ? 17.092  -77.080  -17.353 1.00 127.19 ? 44 VAL C CG2 1 
ATOM 1028 N N   . LEU C 1 46 ? 18.966  -79.731  -17.325 1.00 129.11 ? 45 LEU C N   1 
ATOM 1029 C CA  . LEU C 1 46 ? 19.980  -80.418  -18.108 1.00 156.38 ? 45 LEU C CA  1 
ATOM 1030 C C   . LEU C 1 46 ? 19.643  -80.297  -19.588 1.00 171.04 ? 45 LEU C C   1 
ATOM 1031 O O   . LEU C 1 46 ? 18.478  -80.157  -19.967 1.00 192.43 ? 45 LEU C O   1 
ATOM 1032 C CB  . LEU C 1 46 ? 20.107  -81.889  -17.674 1.00 156.87 ? 45 LEU C CB  1 
ATOM 1033 C CG  . LEU C 1 46 ? 18.879  -82.805  -17.728 1.00 167.48 ? 45 LEU C CG  1 
ATOM 1034 C CD1 . LEU C 1 46 ? 18.627  -83.404  -19.109 1.00 201.11 ? 45 LEU C CD1 1 
ATOM 1035 C CD2 . LEU C 1 46 ? 19.014  -83.900  -16.682 1.00 161.45 ? 45 LEU C CD2 1 
ATOM 1036 N N   . GLU C 1 47 ? 20.678  -80.353  -20.417 1.00 166.10 ? 46 GLU C N   1 
ATOM 1037 C CA  . GLU C 1 47 ? 20.523  -80.095  -21.842 1.00 199.83 ? 46 GLU C CA  1 
ATOM 1038 C C   . GLU C 1 47 ? 21.685  -80.670  -22.645 1.00 207.43 ? 46 GLU C C   1 
ATOM 1039 O O   . GLU C 1 47 ? 21.802  -80.425  -23.846 1.00 203.96 ? 46 GLU C O   1 
ATOM 1040 C CB  . GLU C 1 47 ? 20.402  -78.589  -22.085 1.00 210.03 ? 46 GLU C CB  1 
ATOM 1041 C CG  . GLU C 1 47 ? 21.648  -77.808  -21.698 1.00 213.41 ? 46 GLU C CG  1 
ATOM 1042 C CD  . GLU C 1 47 ? 21.460  -76.307  -21.803 1.00 211.40 ? 46 GLU C CD  1 
ATOM 1043 O OE1 . GLU C 1 47 ? 20.337  -75.866  -22.130 1.00 179.39 ? 46 GLU C OE1 1 
ATOM 1044 O OE2 . GLU C 1 47 ? 22.436  -75.569  -21.554 1.00 227.48 ? 46 GLU C OE2 1 
ATOM 1045 N N   . MET D 1 1  ? 51.647  -89.430  -15.962 1.00 138.14 ? 0  MET D N   1 
ATOM 1046 C CA  . MET D 1 1  ? 50.395  -89.120  -15.283 1.00 153.56 ? 0  MET D CA  1 
ATOM 1047 C C   . MET D 1 1  ? 50.599  -87.910  -14.375 1.00 143.15 ? 0  MET D C   1 
ATOM 1048 O O   . MET D 1 1  ? 51.702  -87.690  -13.876 1.00 128.62 ? 0  MET D O   1 
ATOM 1049 C CB  . MET D 1 1  ? 49.906  -90.331  -14.480 1.00 154.13 ? 0  MET D CB  1 
ATOM 1050 C CG  . MET D 1 1  ? 48.548  -90.160  -13.805 1.00 162.77 ? 0  MET D CG  1 
ATOM 1051 S SD  . MET D 1 1  ? 47.231  -89.771  -14.976 1.00 173.12 ? 0  MET D SD  1 
ATOM 1052 C CE  . MET D 1 1  ? 47.357  -91.165  -16.096 1.00 139.88 ? 0  MET D CE  1 
ATOM 1053 N N   . GLY D 1 2  ? 49.542  -87.121  -14.180 1.00 128.41 ? 1  GLY D N   1 
ATOM 1054 C CA  . GLY D 1 2  ? 49.588  -85.978  -13.287 1.00 117.22 ? 1  GLY D CA  1 
ATOM 1055 C C   . GLY D 1 2  ? 50.035  -84.691  -13.951 1.00 130.97 ? 1  GLY D C   1 
ATOM 1056 O O   . GLY D 1 2  ? 51.217  -84.532  -14.273 1.00 129.37 ? 1  GLY D O   1 
ATOM 1057 N N   . LYS D 1 3  ? 49.102  -83.760  -14.162 1.00 130.14 ? 2  LYS D N   1 
ATOM 1058 C CA  . LYS D 1 3  ? 49.399  -82.494  -14.818 1.00 123.15 ? 2  LYS D CA  1 
ATOM 1059 C C   . LYS D 1 3  ? 48.597  -81.375  -14.171 1.00 117.72 ? 2  LYS D C   1 
ATOM 1060 O O   . LYS D 1 3  ? 47.523  -81.603  -13.608 1.00 106.56 ? 2  LYS D O   1 
ATOM 1061 C CB  . LYS D 1 3  ? 49.073  -82.533  -16.321 1.00 119.73 ? 2  LYS D CB  1 
ATOM 1062 C CG  . LYS D 1 3  ? 49.732  -83.664  -17.095 1.00 171.56 ? 2  LYS D CG  1 
ATOM 1063 C CD  . LYS D 1 3  ? 49.117  -83.813  -18.477 1.00 160.69 ? 2  LYS D CD  1 
ATOM 1064 C CE  . LYS D 1 3  ? 49.399  -82.595  -19.339 1.00 175.96 ? 2  LYS D CE  1 
ATOM 1065 N NZ  . LYS D 1 3  ? 49.044  -82.834  -20.765 1.00 183.71 ? 2  LYS D NZ  1 
ATOM 1066 N N   . ILE D 1 4  ? 49.139  -80.162  -14.246 1.00 119.83 ? 3  ILE D N   1 
ATOM 1067 C CA  . ILE D 1 4  ? 48.390  -78.935  -13.994 1.00 101.41 ? 3  ILE D CA  1 
ATOM 1068 C C   . ILE D 1 4  ? 48.478  -78.098  -15.260 1.00 111.97 ? 3  ILE D C   1 
ATOM 1069 O O   . ILE D 1 4  ? 49.579  -77.820  -15.751 1.00 119.25 ? 3  ILE D O   1 
ATOM 1070 C CB  . ILE D 1 4  ? 48.922  -78.150  -12.785 1.00 108.08 ? 3  ILE D CB  1 
ATOM 1071 C CG1 . ILE D 1 4  ? 48.865  -78.999  -11.517 1.00 118.94 ? 3  ILE D CG1 1 
ATOM 1072 C CG2 . ILE D 1 4  ? 48.107  -76.884  -12.578 1.00 117.05 ? 3  ILE D CG2 1 
ATOM 1073 C CD1 . ILE D 1 4  ? 49.286  -78.262  -10.260 1.00 102.28 ? 3  ILE D CD1 1 
ATOM 1074 N N   . LYS D 1 5  ? 47.325  -77.717  -15.802 1.00 121.64 ? 4  LYS D N   1 
ATOM 1075 C CA  . LYS D 1 5  ? 47.280  -76.929  -17.021 1.00 131.02 ? 4  LYS D CA  1 
ATOM 1076 C C   . LYS D 1 5  ? 46.368  -75.730  -16.822 1.00 120.20 ? 4  LYS D C   1 
ATOM 1077 O O   . LYS D 1 5  ? 45.473  -75.730  -15.973 1.00 118.05 ? 4  LYS D O   1 
ATOM 1078 C CB  . LYS D 1 5  ? 46.803  -77.755  -18.225 1.00 112.49 ? 4  LYS D CB  1 
ATOM 1079 C CG  . LYS D 1 5  ? 47.557  -79.057  -18.422 1.00 155.29 ? 4  LYS D CG  1 
ATOM 1080 C CD  . LYS D 1 5  ? 47.058  -79.799  -19.648 1.00 180.40 ? 4  LYS D CD  1 
ATOM 1081 C CE  . LYS D 1 5  ? 47.292  -78.990  -20.913 1.00 170.76 ? 4  LYS D CE  1 
ATOM 1082 N NZ  . LYS D 1 5  ? 48.737  -78.677  -21.099 1.00 167.41 ? 4  LYS D NZ  1 
ATOM 1083 N N   . ARG D 1 6  ? 46.608  -74.707  -17.632 1.00 135.67 ? 5  ARG D N   1 
ATOM 1084 C CA  . ARG D 1 6  ? 45.864  -73.459  -17.585 1.00 109.40 ? 5  ARG D CA  1 
ATOM 1085 C C   . ARG D 1 6  ? 45.046  -73.327  -18.861 1.00 114.92 ? 5  ARG D C   1 
ATOM 1086 O O   . ARG D 1 6  ? 45.567  -73.534  -19.963 1.00 135.63 ? 5  ARG D O   1 
ATOM 1087 C CB  . ARG D 1 6  ? 46.822  -72.279  -17.418 1.00 107.77 ? 5  ARG D CB  1 
ATOM 1088 C CG  . ARG D 1 6  ? 46.157  -70.951  -17.157 1.00 132.64 ? 5  ARG D CG  1 
ATOM 1089 C CD  . ARG D 1 6  ? 47.204  -69.870  -16.966 1.00 140.53 ? 5  ARG D CD  1 
ATOM 1090 N NE  . ARG D 1 6  ? 48.090  -69.752  -18.119 1.00 113.30 ? 5  ARG D NE  1 
ATOM 1091 C CZ  . ARG D 1 6  ? 49.055  -68.846  -18.223 1.00 147.59 ? 5  ARG D CZ  1 
ATOM 1092 N NH1 . ARG D 1 6  ? 49.259  -67.978  -17.241 1.00 159.22 ? 5  ARG D NH1 1 
ATOM 1093 N NH2 . ARG D 1 6  ? 49.815  -68.803  -19.310 1.00 134.52 ? 5  ARG D NH2 1 
ATOM 1094 N N   . PHE D 1 7  ? 43.767  -72.992  -18.710 1.00 125.64 ? 6  PHE D N   1 
ATOM 1095 C CA  . PHE D 1 7  ? 42.821  -72.953  -19.815 1.00 116.81 ? 6  PHE D CA  1 
ATOM 1096 C C   . PHE D 1 7  ? 42.157  -71.588  -19.872 1.00 117.12 ? 6  PHE D C   1 
ATOM 1097 O O   . PHE D 1 7  ? 42.019  -70.906  -18.854 1.00 129.25 ? 6  PHE D O   1 
ATOM 1098 C CB  . PHE D 1 7  ? 41.750  -74.035  -19.667 1.00 105.54 ? 6  PHE D CB  1 
ATOM 1099 C CG  . PHE D 1 7  ? 42.306  -75.394  -19.387 1.00 119.31 ? 6  PHE D CG  1 
ATOM 1100 C CD1 . PHE D 1 7  ? 42.626  -75.774  -18.094 1.00 126.59 ? 6  PHE D CD1 1 
ATOM 1101 C CD2 . PHE D 1 7  ? 42.500  -76.296  -20.414 1.00 112.18 ? 6  PHE D CD2 1 
ATOM 1102 C CE1 . PHE D 1 7  ? 43.141  -77.024  -17.836 1.00 125.35 ? 6  PHE D CE1 1 
ATOM 1103 C CE2 . PHE D 1 7  ? 43.013  -77.547  -20.162 1.00 112.63 ? 6  PHE D CE2 1 
ATOM 1104 C CZ  . PHE D 1 7  ? 43.333  -77.913  -18.872 1.00 125.66 ? 6  PHE D CZ  1 
ATOM 1105 N N   A PHE D 1 8  ? 41.739  -71.203  -21.080 0.68 112.41 ? 7  PHE D N   1 
ATOM 1106 N N   B PHE D 1 8  ? 41.744  -71.188  -21.069 0.32 112.15 ? 7  PHE D N   1 
ATOM 1107 C CA  A PHE D 1 8  ? 41.111  -69.915  -21.347 0.68 118.06 ? 7  PHE D CA  1 
ATOM 1108 C CA  B PHE D 1 8  ? 41.006  -69.943  -21.177 0.32 118.13 ? 7  PHE D CA  1 
ATOM 1109 C C   A PHE D 1 8  ? 39.971  -70.092  -22.341 0.68 118.49 ? 7  PHE D C   1 
ATOM 1110 C C   B PHE D 1 8  ? 40.001  -70.038  -22.310 0.32 118.50 ? 7  PHE D C   1 
ATOM 1111 O O   A PHE D 1 8  ? 40.119  -70.808  -23.335 0.68 122.78 ? 7  PHE D O   1 
ATOM 1112 O O   B PHE D 1 8  ? 40.272  -70.634  -23.356 0.32 122.08 ? 7  PHE D O   1 
ATOM 1113 C CB  A PHE D 1 8  ? 42.118  -68.904  -21.924 0.68 115.81 ? 7  PHE D CB  1 
ATOM 1114 C CB  B PHE D 1 8  ? 41.933  -68.741  -21.383 0.32 119.76 ? 7  PHE D CB  1 
ATOM 1115 C CG  A PHE D 1 8  ? 43.108  -68.369  -20.923 0.68 120.55 ? 7  PHE D CG  1 
ATOM 1116 C CG  B PHE D 1 8  ? 41.225  -67.419  -21.299 0.32 123.98 ? 7  PHE D CG  1 
ATOM 1117 C CD1 A PHE D 1 8  ? 44.197  -69.126  -20.525 0.68 108.99 ? 7  PHE D CD1 1 
ATOM 1118 C CD1 B PHE D 1 8  ? 40.471  -66.934  -22.359 0.32 118.72 ? 7  PHE D CD1 1 
ATOM 1119 C CD2 A PHE D 1 8  ? 42.969  -67.089  -20.412 0.68 136.59 ? 7  PHE D CD2 1 
ATOM 1120 C CD2 B PHE D 1 8  ? 41.265  -66.687  -20.128 0.32 124.02 ? 7  PHE D CD2 1 
ATOM 1121 C CE1 A PHE D 1 8  ? 45.114  -68.626  -19.619 0.68 116.28 ? 7  PHE D CE1 1 
ATOM 1122 C CE1 B PHE D 1 8  ? 39.802  -65.737  -22.256 0.32 121.75 ? 7  PHE D CE1 1 
ATOM 1123 C CE2 A PHE D 1 8  ? 43.884  -66.583  -19.506 0.68 141.47 ? 7  PHE D CE2 1 
ATOM 1124 C CE2 B PHE D 1 8  ? 40.600  -65.491  -20.026 0.32 124.53 ? 7  PHE D CE2 1 
ATOM 1125 C CZ  A PHE D 1 8  ? 44.958  -67.354  -19.109 0.68 123.37 ? 7  PHE D CZ  1 
ATOM 1126 C CZ  B PHE D 1 8  ? 39.883  -65.012  -21.090 0.32 125.43 ? 7  PHE D CZ  1 
ATOM 1127 N N   . ALA D 1 9  ? 38.842  -69.432  -22.081 1.00 112.92 ? 8  ALA D N   1 
ATOM 1128 C CA  . ALA D 1 9  ? 37.773  -69.355  -23.063 1.00 110.94 ? 8  ALA D CA  1 
ATOM 1129 C C   . ALA D 1 9  ? 36.983  -68.082  -22.798 1.00 110.21 ? 8  ALA D C   1 
ATOM 1130 O O   . ALA D 1 9  ? 37.204  -67.385  -21.804 1.00 109.96 ? 8  ALA D O   1 
ATOM 1131 C CB  . ALA D 1 9  ? 36.874  -70.593  -23.018 1.00 124.62 ? 8  ALA D CB  1 
ATOM 1132 N N   . LYS D 1 10 ? 36.056  -67.775  -23.709 1.00 122.39 ? 9  LYS D N   1 
ATOM 1133 C CA  . LYS D 1 10 ? 35.215  -66.596  -23.522 1.00 126.33 ? 9  LYS D CA  1 
ATOM 1134 C C   . LYS D 1 10 ? 34.213  -66.808  -22.395 1.00 131.64 ? 9  LYS D C   1 
ATOM 1135 O O   . LYS D 1 10 ? 33.947  -65.889  -21.610 1.00 119.23 ? 9  LYS D O   1 
ATOM 1136 C CB  . LYS D 1 10 ? 34.490  -66.248  -24.821 1.00 120.24 ? 9  LYS D CB  1 
ATOM 1137 C CG  . LYS D 1 10 ? 33.607  -65.011  -24.711 1.00 155.22 ? 9  LYS D CG  1 
ATOM 1138 C CD  . LYS D 1 10 ? 32.919  -64.690  -26.029 1.00 192.41 ? 9  LYS D CD  1 
ATOM 1139 C CE  . LYS D 1 10 ? 32.050  -63.446  -25.909 1.00 186.25 ? 9  LYS D CE  1 
ATOM 1140 N NZ  . LYS D 1 10 ? 31.385  -63.102  -27.196 1.00 204.35 ? 9  LYS D NZ  1 
ATOM 1141 N N   . ASP D 1 11 ? 33.648  -68.009  -22.299 1.00 145.90 ? 10 ASP D N   1 
ATOM 1142 C CA  . ASP D 1 11 ? 32.664  -68.343  -21.284 1.00 132.08 ? 10 ASP D CA  1 
ATOM 1143 C C   . ASP D 1 11 ? 33.180  -69.483  -20.416 1.00 125.35 ? 10 ASP D C   1 
ATOM 1144 O O   . ASP D 1 11 ? 34.091  -70.223  -20.800 1.00 107.51 ? 10 ASP D O   1 
ATOM 1145 C CB  . ASP D 1 11 ? 31.318  -68.730  -21.916 1.00 142.21 ? 10 ASP D CB  1 
ATOM 1146 C CG  . ASP D 1 11 ? 31.457  -69.811  -22.973 1.00 157.52 ? 10 ASP D CG  1 
ATOM 1147 O OD1 . ASP D 1 11 ? 32.289  -69.643  -23.890 1.00 171.45 ? 10 ASP D OD1 1 
ATOM 1148 O OD2 . ASP D 1 11 ? 30.731  -70.824  -22.893 1.00 156.02 ? 10 ASP D OD2 1 
ATOM 1149 N N   . MET D 1 12 ? 32.578  -69.614  -19.232 1.00 123.03 ? 11 MET D N   1 
ATOM 1150 C CA  . MET D 1 12 ? 32.972  -70.673  -18.307 1.00 120.87 ? 11 MET D CA  1 
ATOM 1151 C C   . MET D 1 12 ? 32.660  -72.050  -18.878 1.00 111.93 ? 11 MET D C   1 
ATOM 1152 O O   . MET D 1 12 ? 33.421  -73.002  -18.671 1.00 115.33 ? 11 MET D O   1 
ATOM 1153 C CB  . MET D 1 12 ? 32.269  -70.479  -16.966 1.00 95.85  ? 11 MET D CB  1 
ATOM 1154 C CG  . MET D 1 12 ? 32.639  -71.504  -15.911 1.00 92.68  ? 11 MET D CG  1 
ATOM 1155 S SD  . MET D 1 12 ? 34.196  -71.124  -15.087 1.00 139.32 ? 11 MET D SD  1 
ATOM 1156 C CE  . MET D 1 12 ? 33.794  -69.557  -14.317 1.00 105.38 ? 11 MET D CE  1 
ATOM 1157 N N   . ARG D 1 13 ? 31.542  -72.172  -19.598 1.00 113.51 ? 12 ARG D N   1 
ATOM 1158 C CA  . ARG D 1 13 ? 31.166  -73.452  -20.189 1.00 137.17 ? 12 ARG D CA  1 
ATOM 1159 C C   . ARG D 1 13 ? 32.240  -73.958  -21.144 1.00 127.41 ? 12 ARG D C   1 
ATOM 1160 O O   . ARG D 1 13 ? 32.672  -75.114  -21.056 1.00 128.66 ? 12 ARG D O   1 
ATOM 1161 C CB  . ARG D 1 13 ? 29.824  -73.317  -20.909 1.00 145.74 ? 12 ARG D CB  1 
ATOM 1162 C CG  . ARG D 1 13 ? 29.495  -74.479  -21.828 1.00 160.06 ? 12 ARG D CG  1 
ATOM 1163 C CD  . ARG D 1 13 ? 28.247  -74.185  -22.640 1.00 184.29 ? 12 ARG D CD  1 
ATOM 1164 N NE  . ARG D 1 13 ? 27.953  -75.242  -23.602 1.00 199.96 ? 12 ARG D NE  1 
ATOM 1165 C CZ  . ARG D 1 13 ? 26.927  -75.215  -24.446 1.00 207.34 ? 12 ARG D CZ  1 
ATOM 1166 N NH1 . ARG D 1 13 ? 26.096  -74.181  -24.447 1.00 186.62 ? 12 ARG D NH1 1 
ATOM 1167 N NH2 . ARG D 1 13 ? 26.733  -76.218  -25.291 1.00 202.71 ? 12 ARG D NH2 1 
ATOM 1168 N N   . ALA D 1 14 ? 32.685  -73.103  -22.069 1.00 119.43 ? 13 ALA D N   1 
ATOM 1169 C CA  . ALA D 1 14 ? 33.732  -73.508  -23.000 1.00 132.24 ? 13 ALA D CA  1 
ATOM 1170 C C   . ALA D 1 14 ? 35.045  -73.777  -22.279 1.00 124.15 ? 13 ALA D C   1 
ATOM 1171 O O   . ALA D 1 14 ? 35.799  -74.671  -22.680 1.00 125.25 ? 13 ALA D O   1 
ATOM 1172 C CB  . ALA D 1 14 ? 33.920  -72.443  -24.078 1.00 147.38 ? 13 ALA D CB  1 
ATOM 1173 N N   . ALA D 1 15 ? 35.328  -73.028  -21.212 1.00 117.50 ? 14 ALA D N   1 
ATOM 1174 C CA  . ALA D 1 15 ? 36.535  -73.286  -20.434 1.00 118.78 ? 14 ALA D CA  1 
ATOM 1175 C C   . ALA D 1 15 ? 36.457  -74.639  -19.738 1.00 121.19 ? 14 ALA D C   1 
ATOM 1176 O O   . ALA D 1 15 ? 37.442  -75.387  -19.709 1.00 109.93 ? 14 ALA D O   1 
ATOM 1177 C CB  . ALA D 1 15 ? 36.755  -72.166  -19.419 1.00 116.14 ? 14 ALA D CB  1 
ATOM 1178 N N   . LEU D 1 16 ? 35.291  -74.974  -19.181 1.00 112.62 ? 15 LEU D N   1 
ATOM 1179 C CA  . LEU D 1 16 ? 35.100  -76.307  -18.620 1.00 121.22 ? 15 LEU D CA  1 
ATOM 1180 C C   . LEU D 1 16 ? 35.207  -77.382  -19.693 1.00 126.37 ? 15 LEU D C   1 
ATOM 1181 O O   . LEU D 1 16 ? 35.709  -78.481  -19.425 1.00 116.54 ? 15 LEU D O   1 
ATOM 1182 C CB  . LEU D 1 16 ? 33.746  -76.394  -17.919 1.00 95.93  ? 15 LEU D CB  1 
ATOM 1183 C CG  . LEU D 1 16 ? 33.576  -75.555  -16.653 1.00 117.67 ? 15 LEU D CG  1 
ATOM 1184 C CD1 . LEU D 1 16 ? 32.134  -75.625  -16.193 1.00 91.90  ? 15 LEU D CD1 1 
ATOM 1185 C CD2 . LEU D 1 16 ? 34.525  -76.011  -15.549 1.00 109.44 ? 15 LEU D CD2 1 
ATOM 1186 N N   . ALA D 1 17 ? 34.747  -77.085  -20.911 1.00 118.18 ? 16 ALA D N   1 
ATOM 1187 C CA  . ALA D 1 17 ? 34.841  -78.060  -21.991 1.00 106.08 ? 16 ALA D CA  1 
ATOM 1188 C C   . ALA D 1 17 ? 36.292  -78.361  -22.339 1.00 134.85 ? 16 ALA D C   1 
ATOM 1189 O O   . ALA D 1 17 ? 36.659  -79.525  -22.537 1.00 148.60 ? 16 ALA D O   1 
ATOM 1190 C CB  . ALA D 1 17 ? 34.089  -77.558  -23.221 1.00 123.65 ? 16 ALA D CB  1 
ATOM 1191 N N   . GLN D 1 18 ? 37.134  -77.325  -22.418 1.00 123.35 ? 17 GLN D N   1 
ATOM 1192 C CA  . GLN D 1 18 ? 38.544  -77.549  -22.717 1.00 115.71 ? 17 GLN D CA  1 
ATOM 1193 C C   . GLN D 1 18 ? 39.218  -78.363  -21.622 1.00 123.33 ? 17 GLN D C   1 
ATOM 1194 O O   . GLN D 1 18 ? 40.132  -79.147  -21.906 1.00 137.82 ? 17 GLN D O   1 
ATOM 1195 C CB  . GLN D 1 18 ? 39.264  -76.215  -22.904 1.00 129.36 ? 17 GLN D CB  1 
ATOM 1196 C CG  . GLN D 1 18 ? 38.651  -75.313  -23.960 1.00 119.37 ? 17 GLN D CG  1 
ATOM 1197 C CD  . GLN D 1 18 ? 39.251  -73.921  -23.948 1.00 139.83 ? 17 GLN D CD  1 
ATOM 1198 O OE1 . GLN D 1 18 ? 40.093  -73.606  -23.107 1.00 160.00 ? 17 GLN D OE1 1 
ATOM 1199 N NE2 . GLN D 1 18 ? 38.801  -73.072  -24.864 1.00 137.53 ? 17 GLN D NE2 1 
ATOM 1200 N N   . VAL D 1 19 ? 38.782  -78.196  -20.371 1.00 112.12 ? 18 VAL D N   1 
ATOM 1201 C CA  . VAL D 1 19 ? 39.335  -78.991  -19.279 1.00 118.50 ? 18 VAL D CA  1 
ATOM 1202 C C   . VAL D 1 19 ? 38.956  -80.458  -19.439 1.00 120.81 ? 18 VAL D C   1 
ATOM 1203 O O   . VAL D 1 19 ? 39.789  -81.352  -19.255 1.00 127.67 ? 18 VAL D O   1 
ATOM 1204 C CB  . VAL D 1 19 ? 38.870  -78.432  -17.923 1.00 111.30 ? 18 VAL D CB  1 
ATOM 1205 C CG1 . VAL D 1 19 ? 39.357  -79.319  -16.791 1.00 107.76 ? 18 VAL D CG1 1 
ATOM 1206 C CG2 . VAL D 1 19 ? 39.374  -77.016  -17.735 1.00 100.20 ? 18 VAL D CG2 1 
ATOM 1207 N N   . LYS D 1 20 ? 37.698  -80.729  -19.788 1.00 130.06 ? 19 LYS D N   1 
ATOM 1208 C CA  . LYS D 1 20 ? 37.256  -82.112  -19.926 1.00 134.66 ? 19 LYS D CA  1 
ATOM 1209 C C   . LYS D 1 20 ? 37.895  -82.780  -21.138 1.00 137.81 ? 19 LYS D C   1 
ATOM 1210 O O   . LYS D 1 20 ? 38.248  -83.964  -21.086 1.00 133.95 ? 19 LYS D O   1 
ATOM 1211 C CB  . LYS D 1 20 ? 35.732  -82.166  -20.018 1.00 138.77 ? 19 LYS D CB  1 
ATOM 1212 C CG  . LYS D 1 20 ? 35.145  -83.561  -19.883 1.00 142.88 ? 19 LYS D CG  1 
ATOM 1213 C CD  . LYS D 1 20 ? 33.633  -83.537  -20.049 1.00 167.63 ? 19 LYS D CD  1 
ATOM 1214 C CE  . LYS D 1 20 ? 33.238  -83.083  -21.446 1.00 171.88 ? 19 LYS D CE  1 
ATOM 1215 N NZ  . LYS D 1 20 ? 33.763  -84.000  -22.497 1.00 176.50 ? 19 LYS D NZ  1 
ATOM 1216 N N   . ASP D 1 21 ? 38.059  -82.036  -22.237 1.00 138.43 ? 20 ASP D N   1 
ATOM 1217 C CA  . ASP D 1 21 ? 38.629  -82.621  -23.447 1.00 147.00 ? 20 ASP D CA  1 
ATOM 1218 C C   . ASP D 1 21 ? 40.089  -83.009  -23.255 1.00 141.81 ? 20 ASP D C   1 
ATOM 1219 O O   . ASP D 1 21 ? 40.558  -83.971  -23.875 1.00 146.74 ? 20 ASP D O   1 
ATOM 1220 C CB  . ASP D 1 21 ? 38.498  -81.650  -24.621 1.00 153.04 ? 20 ASP D CB  1 
ATOM 1221 C CG  . ASP D 1 21 ? 37.055  -81.362  -24.984 1.00 173.91 ? 20 ASP D CG  1 
ATOM 1222 O OD1 . ASP D 1 21 ? 36.152  -81.986  -24.388 1.00 177.62 ? 20 ASP D OD1 1 
ATOM 1223 O OD2 . ASP D 1 21 ? 36.825  -80.513  -25.872 1.00 188.52 ? 20 ASP D OD2 1 
ATOM 1224 N N   . THR D 1 22 ? 40.817  -82.284  -22.407 1.00 127.89 ? 21 THR D N   1 
ATOM 1225 C CA  . THR D 1 22 ? 42.240  -82.520  -22.196 1.00 141.19 ? 21 THR D CA  1 
ATOM 1226 C C   . THR D 1 22 ? 42.522  -83.360  -20.955 1.00 138.10 ? 21 THR D C   1 
ATOM 1227 O O   . THR D 1 22 ? 43.243  -84.359  -21.037 1.00 150.04 ? 21 THR D O   1 
ATOM 1228 C CB  . THR D 1 22 ? 42.984  -81.183  -22.102 1.00 132.98 ? 21 THR D CB  1 
ATOM 1229 O OG1 . THR D 1 22 ? 42.327  -80.345  -21.145 1.00 148.89 ? 21 THR D OG1 1 
ATOM 1230 C CG2 . THR D 1 22 ? 42.985  -80.481  -23.452 1.00 128.26 ? 21 THR D CG2 1 
ATOM 1231 N N   . LEU D 1 23 ? 41.967  -82.977  -19.801 1.00 132.92 ? 22 LEU D N   1 
ATOM 1232 C CA  . LEU D 1 23 ? 42.231  -83.710  -18.565 1.00 124.43 ? 22 LEU D CA  1 
ATOM 1233 C C   . LEU D 1 23 ? 41.309  -84.915  -18.417 1.00 112.56 ? 22 LEU D C   1 
ATOM 1234 O O   . LEU D 1 23 ? 41.778  -86.041  -18.219 1.00 154.34 ? 22 LEU D O   1 
ATOM 1235 C CB  . LEU D 1 23 ? 42.102  -82.777  -17.359 1.00 117.66 ? 22 LEU D CB  1 
ATOM 1236 C CG  . LEU D 1 23 ? 43.380  -82.065  -16.899 1.00 133.76 ? 22 LEU D CG  1 
ATOM 1237 C CD1 . LEU D 1 23 ? 43.962  -81.189  -17.995 1.00 120.57 ? 22 LEU D CD1 1 
ATOM 1238 C CD2 . LEU D 1 23 ? 43.118  -81.240  -15.647 1.00 131.34 ? 22 LEU D CD2 1 
ATOM 1239 N N   . GLY D 1 24 ? 40.005  -84.706  -18.506 1.00 126.30 ? 23 GLY D N   1 
ATOM 1240 C CA  . GLY D 1 24 ? 39.060  -85.796  -18.444 1.00 138.79 ? 23 GLY D CA  1 
ATOM 1241 C C   . GLY D 1 24 ? 37.894  -85.453  -17.546 1.00 139.41 ? 23 GLY D C   1 
ATOM 1242 O O   . GLY D 1 24 ? 37.731  -84.316  -17.106 1.00 136.02 ? 23 GLY D O   1 
ATOM 1243 N N   . SER D 1 25 ? 37.073  -86.468  -17.270 1.00 133.11 ? 24 SER D N   1 
ATOM 1244 C CA  . SER D 1 25 ? 35.868  -86.262  -16.478 1.00 150.65 ? 24 SER D CA  1 
ATOM 1245 C C   . SER D 1 25 ? 36.167  -86.050  -14.999 1.00 153.41 ? 24 SER D C   1 
ATOM 1246 O O   . SER D 1 25 ? 35.328  -85.489  -14.287 1.00 158.65 ? 24 SER D O   1 
ATOM 1247 C CB  . SER D 1 25 ? 34.917  -87.447  -16.658 1.00 156.96 ? 24 SER D CB  1 
ATOM 1248 O OG  . SER D 1 25 ? 35.474  -88.634  -16.119 1.00 169.33 ? 24 SER D OG  1 
ATOM 1249 N N   . ASP D 1 26 ? 37.330  -86.482  -14.519 1.00 132.47 ? 25 ASP D N   1 
ATOM 1250 C CA  . ASP D 1 26 ? 37.736  -86.280  -13.132 1.00 134.70 ? 25 ASP D CA  1 
ATOM 1251 C C   . ASP D 1 26 ? 38.937  -85.345  -13.100 1.00 130.62 ? 25 ASP D C   1 
ATOM 1252 O O   . ASP D 1 26 ? 40.009  -85.688  -13.610 1.00 127.38 ? 25 ASP D O   1 
ATOM 1253 C CB  . ASP D 1 26 ? 38.063  -87.608  -12.447 1.00 129.85 ? 25 ASP D CB  1 
ATOM 1254 C CG  . ASP D 1 26 ? 36.841  -88.493  -12.270 1.00 160.70 ? 25 ASP D CG  1 
ATOM 1255 O OD1 . ASP D 1 26 ? 35.745  -88.101  -12.722 1.00 157.80 ? 25 ASP D OD1 1 
ATOM 1256 O OD2 . ASP D 1 26 ? 36.974  -89.580  -11.668 1.00 180.13 ? 25 ASP D OD2 1 
ATOM 1257 N N   . ALA D 1 27 ? 38.753  -84.170  -12.500 1.00 113.03 ? 26 ALA D N   1 
ATOM 1258 C CA  . ALA D 1 27 ? 39.808  -83.170  -12.418 1.00 113.98 ? 26 ALA D CA  1 
ATOM 1259 C C   . ALA D 1 27 ? 39.513  -82.240  -11.251 1.00 116.36 ? 26 ALA D C   1 
ATOM 1260 O O   . ALA D 1 27 ? 38.380  -82.156  -10.770 1.00 116.49 ? 26 ALA D O   1 
ATOM 1261 C CB  . ALA D 1 27 ? 39.935  -82.375  -13.723 1.00 111.59 ? 26 ALA D CB  1 
ATOM 1262 N N   . VAL D 1 28 ? 40.552  -81.539  -10.806 1.00 96.28  ? 27 VAL D N   1 
ATOM 1263 C CA  . VAL D 1 28 ? 40.459  -80.604  -9.690  1.00 113.65 ? 27 VAL D CA  1 
ATOM 1264 C C   . VAL D 1 28 ? 40.512  -79.192  -10.252 1.00 107.09 ? 27 VAL D C   1 
ATOM 1265 O O   . VAL D 1 28 ? 41.503  -78.806  -10.885 1.00 105.44 ? 27 VAL D O   1 
ATOM 1266 C CB  . VAL D 1 28 ? 41.582  -80.830  -8.667  1.00 112.88 ? 27 VAL D CB  1 
ATOM 1267 C CG1 . VAL D 1 28 ? 41.537  -79.759  -7.587  1.00 102.27 ? 27 VAL D CG1 1 
ATOM 1268 C CG2 . VAL D 1 28 ? 41.471  -82.218  -8.057  1.00 101.07 ? 27 VAL D CG2 1 
ATOM 1269 N N   . ILE D 1 29 ? 39.453  -78.420  -10.027 1.00 103.14 ? 28 ILE D N   1 
ATOM 1270 C CA  . ILE D 1 29 ? 39.426  -77.030  -10.471 1.00 113.43 ? 28 ILE D CA  1 
ATOM 1271 C C   . ILE D 1 29 ? 40.107  -76.180  -9.405  1.00 106.85 ? 28 ILE D C   1 
ATOM 1272 O O   . ILE D 1 29 ? 39.547  -75.942  -8.333  1.00 107.53 ? 28 ILE D O   1 
ATOM 1273 C CB  . ILE D 1 29 ? 38.002  -76.539  -10.743 1.00 104.60 ? 28 ILE D CB  1 
ATOM 1274 C CG1 . ILE D 1 29 ? 37.240  -77.550  -11.606 1.00 107.13 ? 28 ILE D CG1 1 
ATOM 1275 C CG2 . ILE D 1 29 ? 38.044  -75.172  -11.408 1.00 95.87  ? 28 ILE D CG2 1 
ATOM 1276 C CD1 . ILE D 1 29 ? 35.772  -77.213  -11.790 1.00 116.97 ? 28 ILE D CD1 1 
ATOM 1277 N N   . MET D 1 30 ? 41.318  -75.720  -9.700  1.00 114.39 ? 29 MET D N   1 
ATOM 1278 C CA  . MET D 1 30 ? 42.077  -74.917  -8.754  1.00 109.44 ? 29 MET D CA  1 
ATOM 1279 C C   . MET D 1 30 ? 41.730  -73.437  -8.842  1.00 110.41 ? 29 MET D C   1 
ATOM 1280 O O   . MET D 1 30 ? 41.667  -72.754  -7.815  1.00 110.55 ? 29 MET D O   1 
ATOM 1281 C CB  . MET D 1 30 ? 43.575  -75.116  -8.989  1.00 110.26 ? 29 MET D CB  1 
ATOM 1282 C CG  . MET D 1 30 ? 44.002  -76.570  -9.007  1.00 113.89 ? 29 MET D CG  1 
ATOM 1283 S SD  . MET D 1 30 ? 45.749  -76.746  -9.392  1.00 140.97 ? 29 MET D SD  1 
ATOM 1284 C CE  . MET D 1 30 ? 46.472  -75.897  -7.997  1.00 145.83 ? 29 MET D CE  1 
ATOM 1285 N N   . SER D 1 31 ? 41.496  -72.932  -10.050 1.00 114.93 ? 30 SER D N   1 
ATOM 1286 C CA  . SER D 1 31 ? 41.243  -71.517  -10.269 1.00 104.42 ? 30 SER D CA  1 
ATOM 1287 C C   . SER D 1 31 ? 40.178  -71.354  -11.341 1.00 114.98 ? 30 SER D C   1 
ATOM 1288 O O   . SER D 1 31 ? 40.001  -72.222  -12.200 1.00 118.50 ? 30 SER D O   1 
ATOM 1289 C CB  . SER D 1 31 ? 42.526  -70.780  -10.686 1.00 121.36 ? 30 SER D CB  1 
ATOM 1290 O OG  . SER D 1 31 ? 42.259  -69.440  -11.060 1.00 143.30 ? 30 SER D OG  1 
ATOM 1291 N N   . ASN D 1 32 ? 39.464  -70.231  -11.277 1.00 108.15 ? 31 ASN D N   1 
ATOM 1292 C CA  . ASN D 1 32 ? 38.505  -69.867  -12.311 1.00 116.73 ? 31 ASN D CA  1 
ATOM 1293 C C   . ASN D 1 32 ? 38.296  -68.357  -12.307 1.00 104.45 ? 31 ASN D C   1 
ATOM 1294 O O   . ASN D 1 32 ? 37.164  -67.875  -12.194 1.00 131.45 ? 31 ASN D O   1 
ATOM 1295 C CB  . ASN D 1 32 ? 37.185  -70.616  -12.115 1.00 113.85 ? 31 ASN D CB  1 
ATOM 1296 C CG  . ASN D 1 32 ? 36.594  -70.402  -10.742 1.00 131.35 ? 31 ASN D CG  1 
ATOM 1297 O OD1 . ASN D 1 32 ? 37.232  -69.823  -9.862  1.00 158.13 ? 31 ASN D OD1 1 
ATOM 1298 N ND2 . ASN D 1 32 ? 35.368  -70.871  -10.546 1.00 145.63 ? 31 ASN D ND2 1 
ATOM 1299 N N   . LYS D 1 33 ? 39.388  -67.609  -12.434 1.00 112.14 ? 32 LYS D N   1 
ATOM 1300 C CA  . LYS D 1 33 ? 39.345  -66.157  -12.354 1.00 119.22 ? 32 LYS D CA  1 
ATOM 1301 C C   . LYS D 1 33 ? 38.759  -65.552  -13.622 1.00 112.30 ? 32 LYS D C   1 
ATOM 1302 O O   . LYS D 1 33 ? 38.822  -66.136  -14.707 1.00 120.41 ? 32 LYS D O   1 
ATOM 1303 C CB  . LYS D 1 33 ? 40.747  -65.585  -12.126 1.00 118.64 ? 32 LYS D CB  1 
ATOM 1304 C CG  . LYS D 1 33 ? 41.510  -66.193  -10.960 1.00 130.49 ? 32 LYS D CG  1 
ATOM 1305 C CD  . LYS D 1 33 ? 42.921  -65.624  -10.876 1.00 133.25 ? 32 LYS D CD  1 
ATOM 1306 C CE  . LYS D 1 33 ? 43.705  -66.236  -9.723  1.00 157.34 ? 32 LYS D CE  1 
ATOM 1307 N NZ  . LYS D 1 33 ? 45.074  -65.656  -9.604  1.00 155.42 ? 32 LYS D NZ  1 
ATOM 1308 N N   . LYS D 1 34 ? 38.186  -64.361  -13.472 1.00 124.45 ? 33 LYS D N   1 
ATOM 1309 C CA  . LYS D 1 34 ? 37.774  -63.543  -14.605 1.00 107.98 ? 33 LYS D CA  1 
ATOM 1310 C C   . LYS D 1 34 ? 38.924  -62.607  -14.953 1.00 117.18 ? 33 LYS D C   1 
ATOM 1311 O O   . LYS D 1 34 ? 39.201  -61.655  -14.217 1.00 139.40 ? 33 LYS D O   1 
ATOM 1312 C CB  . LYS D 1 34 ? 36.515  -62.743  -14.280 1.00 114.36 ? 33 LYS D CB  1 
ATOM 1313 C CG  . LYS D 1 34 ? 35.225  -63.534  -14.254 1.00 136.61 ? 33 LYS D CG  1 
ATOM 1314 C CD  . LYS D 1 34 ? 34.040  -62.601  -14.460 1.00 137.51 ? 33 LYS D CD  1 
ATOM 1315 C CE  . LYS D 1 34 ? 34.077  -61.436  -13.481 1.00 141.19 ? 33 LYS D CE  1 
ATOM 1316 N NZ  . LYS D 1 34 ? 32.758  -60.757  -13.374 1.00 164.89 ? 33 LYS D NZ  1 
ATOM 1317 N N   . VAL D 1 35 ? 39.601  -62.878  -16.065 1.00 140.97 ? 34 VAL D N   1 
ATOM 1318 C CA  . VAL D 1 35 ? 40.616  -61.972  -16.584 1.00 158.26 ? 34 VAL D CA  1 
ATOM 1319 C C   . VAL D 1 35 ? 40.180  -61.501  -17.966 1.00 138.55 ? 34 VAL D C   1 
ATOM 1320 O O   . VAL D 1 35 ? 39.341  -62.120  -18.624 1.00 138.35 ? 34 VAL D O   1 
ATOM 1321 C CB  . VAL D 1 35 ? 42.019  -62.610  -16.625 1.00 158.61 ? 34 VAL D CB  1 
ATOM 1322 C CG1 . VAL D 1 35 ? 42.461  -62.993  -15.222 1.00 182.80 ? 34 VAL D CG1 1 
ATOM 1323 C CG2 . VAL D 1 35 ? 42.010  -63.826  -17.505 1.00 127.82 ? 34 VAL D CG2 1 
ATOM 1324 N N   . ASN D 1 36 ? 40.767  -60.383  -18.398 1.00 109.06 ? 35 ASN D N   1 
ATOM 1325 C CA  . ASN D 1 36 ? 40.245  -59.611  -19.522 1.00 125.12 ? 35 ASN D CA  1 
ATOM 1326 C C   . ASN D 1 36 ? 40.128  -60.423  -20.808 1.00 124.02 ? 35 ASN D C   1 
ATOM 1327 O O   . ASN D 1 36 ? 41.137  -60.792  -21.414 1.00 118.65 ? 35 ASN D O   1 
ATOM 1328 C CB  . ASN D 1 36 ? 41.117  -58.381  -19.768 1.00 122.59 ? 35 ASN D CB  1 
ATOM 1329 C CG  . ASN D 1 36 ? 40.482  -57.418  -20.743 1.00 141.02 ? 35 ASN D CG  1 
ATOM 1330 O OD1 . ASN D 1 36 ? 39.311  -57.069  -20.607 1.00 163.99 ? 35 ASN D OD1 1 
ATOM 1331 N ND2 . ASN D 1 36 ? 41.239  -57.008  -21.754 1.00 124.97 ? 35 ASN D ND2 1 
ATOM 1332 N N   . GLY D 1 37 ? 38.896  -60.685  -21.236 1.00 122.05 ? 36 GLY D N   1 
ATOM 1333 C CA  . GLY D 1 37 ? 38.617  -61.472  -22.427 1.00 113.99 ? 36 GLY D CA  1 
ATOM 1334 C C   . GLY D 1 37 ? 37.834  -62.744  -22.176 1.00 114.32 ? 36 GLY D C   1 
ATOM 1335 O O   . GLY D 1 37 ? 37.602  -63.505  -23.126 1.00 128.64 ? 36 GLY D O   1 
ATOM 1336 N N   . GLY D 1 38 ? 37.418  -63.027  -20.946 1.00 118.32 ? 37 GLY D N   1 
ATOM 1337 C CA  . GLY D 1 38 ? 36.734  -64.272  -20.651 1.00 115.31 ? 37 GLY D CA  1 
ATOM 1338 C C   . GLY D 1 38 ? 37.117  -64.842  -19.300 1.00 111.28 ? 37 GLY D C   1 
ATOM 1339 O O   . GLY D 1 38 ? 37.232  -64.096  -18.324 1.00 119.13 ? 37 GLY D O   1 
ATOM 1340 N N   . ILE D 1 39 ? 37.317  -66.157  -19.222 1.00 98.71  ? 38 ILE D N   1 
ATOM 1341 C CA  . ILE D 1 39 ? 37.567  -66.839  -17.956 1.00 123.64 ? 38 ILE D CA  1 
ATOM 1342 C C   . ILE D 1 39 ? 38.802  -67.722  -18.098 1.00 126.93 ? 38 ILE D C   1 
ATOM 1343 O O   . ILE D 1 39 ? 38.957  -68.428  -19.101 1.00 110.43 ? 38 ILE D O   1 
ATOM 1344 C CB  . ILE D 1 39 ? 36.347  -67.669  -17.497 1.00 115.25 ? 38 ILE D CB  1 
ATOM 1345 C CG1 . ILE D 1 39 ? 35.136  -66.761  -17.226 1.00 125.50 ? 38 ILE D CG1 1 
ATOM 1346 C CG2 . ILE D 1 39 ? 36.680  -68.499  -16.262 1.00 119.28 ? 38 ILE D CG2 1 
ATOM 1347 C CD1 . ILE D 1 39 ? 34.234  -66.507  -18.430 1.00 143.34 ? 38 ILE D CD1 1 
ATOM 1348 N N   . GLU D 1 40 ? 39.684  -67.667  -17.100 1.00 117.14 ? 39 GLU D N   1 
ATOM 1349 C CA  . GLU D 1 40 ? 40.867  -68.516  -17.015 1.00 109.08 ? 39 GLU D CA  1 
ATOM 1350 C C   . GLU D 1 40 ? 40.638  -69.571  -15.941 1.00 112.53 ? 39 GLU D C   1 
ATOM 1351 O O   . GLU D 1 40 ? 40.372  -69.230  -14.784 1.00 120.51 ? 39 GLU D O   1 
ATOM 1352 C CB  . GLU D 1 40 ? 42.110  -67.693  -16.684 1.00 120.39 ? 39 GLU D CB  1 
ATOM 1353 C CG  . GLU D 1 40 ? 43.290  -68.521  -16.197 1.00 120.05 ? 39 GLU D CG  1 
ATOM 1354 C CD  . GLU D 1 40 ? 44.443  -67.659  -15.722 1.00 147.95 ? 39 GLU D CD  1 
ATOM 1355 O OE1 . GLU D 1 40 ? 45.353  -68.193  -15.056 1.00 146.26 ? 39 GLU D OE1 1 
ATOM 1356 O OE2 . GLU D 1 40 ? 44.437  -66.443  -16.010 1.00 172.18 ? 39 GLU D OE2 1 
ATOM 1357 N N   . ILE D 1 41 ? 40.746  -70.843  -16.317 1.00 117.41 ? 40 ILE D N   1 
ATOM 1358 C CA  . ILE D 1 41 ? 40.603  -71.958  -15.386 1.00 116.71 ? 40 ILE D CA  1 
ATOM 1359 C C   . ILE D 1 41 ? 41.936  -72.681  -15.274 1.00 110.48 ? 40 ILE D C   1 
ATOM 1360 O O   . ILE D 1 41 ? 42.511  -73.099  -16.287 1.00 115.67 ? 40 ILE D O   1 
ATOM 1361 C CB  . ILE D 1 41 ? 39.500  -72.937  -15.821 1.00 108.95 ? 40 ILE D CB  1 
ATOM 1362 C CG1 . ILE D 1 41 ? 38.127  -72.267  -15.784 1.00 104.64 ? 40 ILE D CG1 1 
ATOM 1363 C CG2 . ILE D 1 41 ? 39.519  -74.179  -14.942 1.00 100.92 ? 40 ILE D CG2 1 
ATOM 1364 C CD1 . ILE D 1 41 ? 36.988  -73.239  -16.005 1.00 102.60 ? 40 ILE D CD1 1 
ATOM 1365 N N   . VAL D 1 42 ? 42.419  -72.835  -14.047 1.00 118.42 ? 41 VAL D N   1 
ATOM 1366 C CA  . VAL D 1 42 ? 43.581  -73.664  -13.751 1.00 112.46 ? 41 VAL D CA  1 
ATOM 1367 C C   . VAL D 1 42 ? 43.065  -74.973  -13.169 1.00 113.79 ? 41 VAL D C   1 
ATOM 1368 O O   . VAL D 1 42 ? 42.478  -74.993  -12.082 1.00 106.27 ? 41 VAL D O   1 
ATOM 1369 C CB  . VAL D 1 42 ? 44.548  -72.970  -12.785 1.00 107.41 ? 41 VAL D CB  1 
ATOM 1370 C CG1 . VAL D 1 42 ? 45.702  -73.900  -12.447 1.00 104.80 ? 41 VAL D CG1 1 
ATOM 1371 C CG2 . VAL D 1 42 ? 45.056  -71.671  -13.386 1.00 116.22 ? 41 VAL D CG2 1 
ATOM 1372 N N   . ALA D 1 43 ? 43.279  -76.069  -13.888 1.00 116.49 ? 42 ALA D N   1 
ATOM 1373 C CA  . ALA D 1 43 ? 42.807  -77.376  -13.464 1.00 108.99 ? 42 ALA D CA  1 
ATOM 1374 C C   . ALA D 1 43 ? 43.980  -78.334  -13.317 1.00 119.41 ? 42 ALA D C   1 
ATOM 1375 O O   . ALA D 1 43 ? 45.003  -78.205  -13.997 1.00 106.61 ? 42 ALA D O   1 
ATOM 1376 C CB  . ALA D 1 43 ? 41.788  -77.947  -14.451 1.00 101.25 ? 42 ALA D CB  1 
ATOM 1377 N N   . ALA D 1 44 ? 43.818  -79.299  -12.415 1.00 121.74 ? 43 ALA D N   1 
ATOM 1378 C CA  . ALA D 1 44 ? 44.837  -80.297  -12.134 1.00 115.83 ? 43 ALA D CA  1 
ATOM 1379 C C   . ALA D 1 44 ? 44.220  -81.685  -12.189 1.00 98.45  ? 43 ALA D C   1 
ATOM 1380 O O   . ALA D 1 44 ? 43.079  -81.885  -11.762 1.00 117.58 ? 43 ALA D O   1 
ATOM 1381 C CB  . ALA D 1 44 ? 45.479  -80.068  -10.762 1.00 112.94 ? 43 ALA D CB  1 
ATOM 1382 N N   . VAL D 1 45 ? 44.981  -82.638  -12.722 1.00 123.19 ? 44 VAL D N   1 
ATOM 1383 C CA  . VAL D 1 45 ? 44.588  -84.039  -12.754 1.00 125.46 ? 44 VAL D CA  1 
ATOM 1384 C C   . VAL D 1 45 ? 45.727  -84.860  -12.168 1.00 120.84 ? 44 VAL D C   1 
ATOM 1385 O O   . VAL D 1 45 ? 46.900  -84.480  -12.253 1.00 121.34 ? 44 VAL D O   1 
ATOM 1386 C CB  . VAL D 1 45 ? 44.236  -84.514  -14.185 1.00 122.38 ? 44 VAL D CB  1 
ATOM 1387 C CG1 . VAL D 1 45 ? 45.492  -84.660  -15.034 1.00 115.80 ? 44 VAL D CG1 1 
ATOM 1388 C CG2 . VAL D 1 45 ? 43.442  -85.813  -14.143 1.00 129.40 ? 44 VAL D CG2 1 
ATOM 1389 N N   . LEU D 1 46 ? 45.376  -85.984  -11.556 1.00 138.36 ? 45 LEU D N   1 
ATOM 1390 C CA  . LEU D 1 46 ? 46.358  -86.812  -10.868 1.00 142.20 ? 45 LEU D CA  1 
ATOM 1391 C C   . LEU D 1 46 ? 46.429  -88.214  -11.468 1.00 130.37 ? 45 LEU D C   1 
ATOM 1392 O O   . LEU D 1 46 ? 47.200  -89.058  -11.010 1.00 122.57 ? 45 LEU D O   1 
ATOM 1393 C CB  . LEU D 1 46 ? 46.023  -86.887  -9.377  1.00 146.37 ? 45 LEU D CB  1 
ATOM 1394 C CG  . LEU D 1 46 ? 46.041  -85.551  -8.629  1.00 138.17 ? 45 LEU D CG  1 
ATOM 1395 C CD1 . LEU D 1 46 ? 45.666  -85.739  -7.168  1.00 152.66 ? 45 LEU D CD1 1 
ATOM 1396 C CD2 . LEU D 1 46 ? 47.406  -84.891  -8.750  1.00 149.34 ? 45 LEU D CD2 1 
ATOM 1397 N N   . MET E 1 1  ? 21.512  -91.581  8.670   1.00 138.12 ? 0  MET E N   1 
ATOM 1398 C CA  . MET E 1 1  ? 22.871  -91.333  8.210   1.00 152.75 ? 0  MET E CA  1 
ATOM 1399 C C   . MET E 1 1  ? 23.633  -90.475  9.214   1.00 161.57 ? 0  MET E C   1 
ATOM 1400 O O   . MET E 1 1  ? 24.773  -90.079  8.968   1.00 168.21 ? 0  MET E O   1 
ATOM 1401 C CB  . MET E 1 1  ? 22.859  -90.658  6.834   1.00 189.91 ? 0  MET E CB  1 
ATOM 1402 C CG  . MET E 1 1  ? 22.446  -89.189  6.846   1.00 218.44 ? 0  MET E CG  1 
ATOM 1403 S SD  . MET E 1 1  ? 20.780  -88.899  7.477   1.00 227.40 ? 0  MET E SD  1 
ATOM 1404 C CE  . MET E 1 1  ? 19.802  -89.847  6.313   1.00 199.52 ? 0  MET E CE  1 
ATOM 1405 N N   . GLY E 1 2  ? 22.994  -90.199  10.349  1.00 125.88 ? 1  GLY E N   1 
ATOM 1406 C CA  . GLY E 1 2  ? 23.594  -89.329  11.342  1.00 130.47 ? 1  GLY E CA  1 
ATOM 1407 C C   . GLY E 1 2  ? 24.895  -89.883  11.889  1.00 115.93 ? 1  GLY E C   1 
ATOM 1408 O O   . GLY E 1 2  ? 25.152  -91.088  11.877  1.00 137.32 ? 1  GLY E O   1 
ATOM 1409 N N   . LYS E 1 3  ? 25.739  -88.968  12.361  1.00 108.30 ? 2  LYS E N   1 
ATOM 1410 C CA  . LYS E 1 3  ? 27.036  -89.322  12.918  1.00 115.06 ? 2  LYS E CA  1 
ATOM 1411 C C   . LYS E 1 3  ? 27.353  -88.403  14.086  1.00 120.00 ? 2  LYS E C   1 
ATOM 1412 O O   . LYS E 1 3  ? 26.898  -87.258  14.136  1.00 108.91 ? 2  LYS E O   1 
ATOM 1413 C CB  . LYS E 1 3  ? 28.159  -89.220  11.873  1.00 116.61 ? 2  LYS E CB  1 
ATOM 1414 C CG  . LYS E 1 3  ? 28.064  -90.248  10.754  1.00 183.63 ? 2  LYS E CG  1 
ATOM 1415 C CD  . LYS E 1 3  ? 29.260  -90.181  9.818   1.00 212.38 ? 2  LYS E CD  1 
ATOM 1416 C CE  . LYS E 1 3  ? 30.565  -90.373  10.573  1.00 213.04 ? 2  LYS E CE  1 
ATOM 1417 N NZ  . LYS E 1 3  ? 30.594  -91.675  11.301  1.00 178.94 ? 2  LYS E NZ  1 
ATOM 1418 N N   . ILE E 1 4  ? 28.135  -88.920  15.028  1.00 125.96 ? 3  ILE E N   1 
ATOM 1419 C CA  . ILE E 1 4  ? 28.735  -88.121  16.091  1.00 117.62 ? 3  ILE E CA  1 
ATOM 1420 C C   . ILE E 1 4  ? 30.234  -88.100  15.830  1.00 119.15 ? 3  ILE E C   1 
ATOM 1421 O O   . ILE E 1 4  ? 30.857  -89.158  15.680  1.00 121.45 ? 3  ILE E O   1 
ATOM 1422 C CB  . ILE E 1 4  ? 28.415  -88.683  17.485  1.00 106.67 ? 3  ILE E CB  1 
ATOM 1423 C CG1 . ILE E 1 4  ? 26.903  -88.736  17.707  1.00 111.76 ? 3  ILE E CG1 1 
ATOM 1424 C CG2 . ILE E 1 4  ? 29.062  -87.834  18.563  1.00 104.98 ? 3  ILE E CG2 1 
ATOM 1425 C CD1 . ILE E 1 4  ? 26.505  -89.199  19.095  1.00 107.62 ? 3  ILE E CD1 1 
ATOM 1426 N N   . LYS E 1 5  ? 30.811  -86.906  15.748  1.00 122.68 ? 4  LYS E N   1 
ATOM 1427 C CA  . LYS E 1 5  ? 32.218  -86.760  15.415  1.00 128.88 ? 4  LYS E CA  1 
ATOM 1428 C C   . LYS E 1 5  ? 32.856  -85.741  16.350  1.00 138.59 ? 4  LYS E C   1 
ATOM 1429 O O   . LYS E 1 5  ? 32.197  -84.814  16.829  1.00 135.59 ? 4  LYS E O   1 
ATOM 1430 C CB  . LYS E 1 5  ? 32.400  -86.339  13.942  1.00 120.03 ? 4  LYS E CB  1 
ATOM 1431 C CG  . LYS E 1 5  ? 33.845  -86.146  13.500  1.00 131.55 ? 4  LYS E CG  1 
ATOM 1432 C CD  . LYS E 1 5  ? 34.649  -87.427  13.679  1.00 160.54 ? 4  LYS E CD  1 
ATOM 1433 C CE  . LYS E 1 5  ? 36.127  -87.202  13.406  1.00 169.60 ? 4  LYS E CE  1 
ATOM 1434 N NZ  . LYS E 1 5  ? 36.366  -86.644  12.046  1.00 175.09 ? 4  LYS E NZ  1 
ATOM 1435 N N   . ARG E 1 6  ? 34.146  -85.933  16.613  1.00 153.34 ? 5  ARG E N   1 
ATOM 1436 C CA  . ARG E 1 6  ? 34.923  -85.076  17.497  1.00 151.29 ? 5  ARG E CA  1 
ATOM 1437 C C   . ARG E 1 6  ? 35.972  -84.332  16.678  1.00 143.67 ? 5  ARG E C   1 
ATOM 1438 O O   . ARG E 1 6  ? 36.684  -84.943  15.875  1.00 145.40 ? 5  ARG E O   1 
ATOM 1439 C CB  . ARG E 1 6  ? 35.575  -85.912  18.606  1.00 168.18 ? 5  ARG E CB  1 
ATOM 1440 C CG  . ARG E 1 6  ? 36.271  -85.119  19.701  1.00 161.40 ? 5  ARG E CG  1 
ATOM 1441 C CD  . ARG E 1 6  ? 37.676  -85.647  19.962  1.00 168.78 ? 5  ARG E CD  1 
ATOM 1442 N NE  . ARG E 1 6  ? 38.549  -85.489  18.803  1.00 181.61 ? 5  ARG E NE  1 
ATOM 1443 C CZ  . ARG E 1 6  ? 39.256  -84.394  18.547  1.00 213.27 ? 5  ARG E CZ  1 
ATOM 1444 N NH1 . ARG E 1 6  ? 39.189  -83.354  19.368  1.00 222.76 ? 5  ARG E NH1 1 
ATOM 1445 N NH2 . ARG E 1 6  ? 40.025  -84.334  17.468  1.00 234.92 ? 5  ARG E NH2 1 
ATOM 1446 N N   . PHE E 1 7  ? 36.051  -83.015  16.870  1.00 163.43 ? 6  PHE E N   1 
ATOM 1447 C CA  . PHE E 1 7  ? 36.974  -82.160  16.135  1.00 162.36 ? 6  PHE E CA  1 
ATOM 1448 C C   . PHE E 1 7  ? 37.885  -81.413  17.102  1.00 174.96 ? 6  PHE E C   1 
ATOM 1449 O O   . PHE E 1 7  ? 37.550  -81.206  18.271  1.00 176.10 ? 6  PHE E O   1 
ATOM 1450 C CB  . PHE E 1 7  ? 36.234  -81.143  15.246  1.00 142.48 ? 6  PHE E CB  1 
ATOM 1451 C CG  . PHE E 1 7  ? 35.120  -81.736  14.424  1.00 142.28 ? 6  PHE E CG  1 
ATOM 1452 C CD1 . PHE E 1 7  ? 33.884  -82.015  14.988  1.00 139.68 ? 6  PHE E CD1 1 
ATOM 1453 C CD2 . PHE E 1 7  ? 35.311  -82.004  13.078  1.00 145.07 ? 6  PHE E CD2 1 
ATOM 1454 C CE1 . PHE E 1 7  ? 32.865  -82.558  14.226  1.00 128.42 ? 6  PHE E CE1 1 
ATOM 1455 C CE2 . PHE E 1 7  ? 34.296  -82.545  12.312  1.00 136.48 ? 6  PHE E CE2 1 
ATOM 1456 C CZ  . PHE E 1 7  ? 33.072  -82.821  12.886  1.00 130.84 ? 6  PHE E CZ  1 
ATOM 1457 N N   . PHE E 1 8  ? 39.049  -81.003  16.595  1.00 204.51 ? 7  PHE E N   1 
ATOM 1458 C CA  . PHE E 1 8  ? 40.013  -80.237  17.372  1.00 215.36 ? 7  PHE E CA  1 
ATOM 1459 C C   . PHE E 1 8  ? 40.608  -79.146  16.495  1.00 210.51 ? 7  PHE E C   1 
ATOM 1460 O O   . PHE E 1 8  ? 40.962  -79.394  15.339  1.00 208.25 ? 7  PHE E O   1 
ATOM 1461 C CB  . PHE E 1 8  ? 41.138  -81.130  17.924  1.00 225.33 ? 7  PHE E CB  1 
ATOM 1462 C CG  . PHE E 1 8  ? 41.843  -80.551  19.122  1.00 236.70 ? 7  PHE E CG  1 
ATOM 1463 C CD1 . PHE E 1 8  ? 42.780  -79.540  18.976  1.00 241.71 ? 7  PHE E CD1 1 
ATOM 1464 C CD2 . PHE E 1 8  ? 41.575  -81.028  20.397  1.00 242.12 ? 7  PHE E CD2 1 
ATOM 1465 C CE1 . PHE E 1 8  ? 43.427  -79.007  20.078  1.00 237.75 ? 7  PHE E CE1 1 
ATOM 1466 C CE2 . PHE E 1 8  ? 42.218  -80.498  21.502  1.00 246.77 ? 7  PHE E CE2 1 
ATOM 1467 C CZ  . PHE E 1 8  ? 43.145  -79.487  21.341  1.00 244.70 ? 7  PHE E CZ  1 
ATOM 1468 N N   . ALA E 1 9  ? 40.716  -77.940  17.051  1.00 199.73 ? 8  ALA E N   1 
ATOM 1469 C CA  . ALA E 1 9  ? 41.320  -76.819  16.344  1.00 202.71 ? 8  ALA E CA  1 
ATOM 1470 C C   . ALA E 1 9  ? 41.777  -75.783  17.360  1.00 211.08 ? 8  ALA E C   1 
ATOM 1471 O O   . ALA E 1 9  ? 41.237  -75.701  18.467  1.00 210.10 ? 8  ALA E O   1 
ATOM 1472 C CB  . ALA E 1 9  ? 40.349  -76.193  15.338  1.00 188.81 ? 8  ALA E CB  1 
ATOM 1473 N N   . LYS E 1 10 ? 42.785  -74.997  16.972  1.00 203.94 ? 9  LYS E N   1 
ATOM 1474 C CA  . LYS E 1 10 ? 43.308  -73.975  17.872  1.00 193.71 ? 9  LYS E CA  1 
ATOM 1475 C C   . LYS E 1 10 ? 42.300  -72.852  18.080  1.00 208.19 ? 9  LYS E C   1 
ATOM 1476 O O   . LYS E 1 10 ? 42.123  -72.367  19.203  1.00 211.20 ? 9  LYS E O   1 
ATOM 1477 C CB  . LYS E 1 10 ? 44.626  -73.419  17.334  1.00 194.85 ? 9  LYS E CB  1 
ATOM 1478 C CG  . LYS E 1 10 ? 45.692  -74.472  17.079  1.00 203.72 ? 9  LYS E CG  1 
ATOM 1479 C CD  . LYS E 1 10 ? 46.985  -73.836  16.591  1.00 219.25 ? 9  LYS E CD  1 
ATOM 1480 C CE  . LYS E 1 10 ? 48.050  -74.885  16.308  1.00 205.00 ? 9  LYS E CE  1 
ATOM 1481 N NZ  . LYS E 1 10 ? 49.314  -74.270  15.815  1.00 196.64 ? 9  LYS E NZ  1 
ATOM 1482 N N   . ASP E 1 11 ? 41.633  -72.430  17.012  1.00 214.34 ? 10 ASP E N   1 
ATOM 1483 C CA  . ASP E 1 11 ? 40.648  -71.362  17.057  1.00 196.06 ? 10 ASP E CA  1 
ATOM 1484 C C   . ASP E 1 11 ? 39.249  -71.942  16.897  1.00 193.95 ? 10 ASP E C   1 
ATOM 1485 O O   . ASP E 1 11 ? 39.029  -72.846  16.084  1.00 177.02 ? 10 ASP E O   1 
ATOM 1486 C CB  . ASP E 1 11 ? 40.934  -70.326  15.968  1.00 171.14 ? 10 ASP E CB  1 
ATOM 1487 C CG  . ASP E 1 11 ? 41.252  -70.964  14.630  1.00 199.07 ? 10 ASP E CG  1 
ATOM 1488 O OD1 . ASP E 1 11 ? 41.618  -72.159  14.620  1.00 220.04 ? 10 ASP E OD1 1 
ATOM 1489 O OD2 . ASP E 1 11 ? 41.162  -70.274  13.595  1.00 185.57 ? 10 ASP E OD2 1 
ATOM 1490 N N   . MET E 1 12 ? 38.306  -71.424  17.687  1.00 191.45 ? 11 MET E N   1 
ATOM 1491 C CA  . MET E 1 12 ? 36.948  -71.950  17.650  1.00 167.32 ? 11 MET E CA  1 
ATOM 1492 C C   . MET E 1 12 ? 36.262  -71.665  16.324  1.00 159.44 ? 11 MET E C   1 
ATOM 1493 O O   . MET E 1 12 ? 35.303  -72.358  15.969  1.00 175.30 ? 11 MET E O   1 
ATOM 1494 C CB  . MET E 1 12 ? 36.132  -71.387  18.814  1.00 142.38 ? 11 MET E CB  1 
ATOM 1495 C CG  . MET E 1 12 ? 34.802  -72.088  19.029  1.00 146.00 ? 11 MET E CG  1 
ATOM 1496 S SD  . MET E 1 12 ? 34.303  -72.162  20.760  1.00 205.18 ? 11 MET E SD  1 
ATOM 1497 C CE  . MET E 1 12 ? 35.562  -73.222  21.460  1.00 192.80 ? 11 MET E CE  1 
ATOM 1498 N N   . ARG E 1 13 ? 36.747  -70.673  15.579  1.00 178.99 ? 12 ARG E N   1 
ATOM 1499 C CA  . ARG E 1 13 ? 36.214  -70.413  14.249  1.00 182.54 ? 12 ARG E CA  1 
ATOM 1500 C C   . ARG E 1 13 ? 36.472  -71.586  13.311  1.00 169.38 ? 12 ARG E C   1 
ATOM 1501 O O   . ARG E 1 13 ? 35.635  -71.908  12.460  1.00 163.20 ? 12 ARG E O   1 
ATOM 1502 C CB  . ARG E 1 13 ? 36.829  -69.129  13.698  1.00 185.49 ? 12 ARG E CB  1 
ATOM 1503 C CG  . ARG E 1 13 ? 38.341  -69.095  13.743  1.00 181.04 ? 12 ARG E CG  1 
ATOM 1504 C CD  . ARG E 1 13 ? 38.901  -67.685  13.620  1.00 200.55 ? 12 ARG E CD  1 
ATOM 1505 N NE  . ARG E 1 13 ? 38.601  -66.860  14.788  1.00 218.87 ? 12 ARG E NE  1 
ATOM 1506 C CZ  . ARG E 1 13 ? 37.631  -65.953  14.835  1.00 212.96 ? 12 ARG E CZ  1 
ATOM 1507 N NH1 . ARG E 1 13 ? 36.871  -65.737  13.772  1.00 202.05 ? 12 ARG E NH1 1 
ATOM 1508 N NH2 . ARG E 1 13 ? 37.430  -65.250  15.942  1.00 208.47 ? 12 ARG E NH2 1 
ATOM 1509 N N   . ALA E 1 14 ? 37.621  -72.248  13.460  1.00 180.85 ? 13 ALA E N   1 
ATOM 1510 C CA  . ALA E 1 14 ? 37.998  -73.316  12.540  1.00 180.11 ? 13 ALA E CA  1 
ATOM 1511 C C   . ALA E 1 14 ? 37.219  -74.596  12.815  1.00 176.52 ? 13 ALA E C   1 
ATOM 1512 O O   . ALA E 1 14 ? 36.662  -75.200  11.892  1.00 172.94 ? 13 ALA E O   1 
ATOM 1513 C CB  . ALA E 1 14 ? 39.503  -73.576  12.624  1.00 180.69 ? 13 ALA E CB  1 
ATOM 1514 N N   . ALA E 1 15 ? 37.173  -75.027  14.078  1.00 168.04 ? 14 ALA E N   1 
ATOM 1515 C CA  . ALA E 1 15 ? 36.471  -76.263  14.406  1.00 158.05 ? 14 ALA E CA  1 
ATOM 1516 C C   . ALA E 1 15 ? 34.983  -76.157  14.113  1.00 159.88 ? 14 ALA E C   1 
ATOM 1517 O O   . ALA E 1 15 ? 34.359  -77.146  13.709  1.00 151.66 ? 14 ALA E O   1 
ATOM 1518 C CB  . ALA E 1 15 ? 36.702  -76.630  15.868  1.00 169.78 ? 14 ALA E CB  1 
ATOM 1519 N N   . LEU E 1 16 ? 34.396  -74.973  14.311  1.00 134.82 ? 15 LEU E N   1 
ATOM 1520 C CA  . LEU E 1 16 ? 33.023  -74.756  13.869  1.00 134.35 ? 15 LEU E CA  1 
ATOM 1521 C C   . LEU E 1 16 ? 32.895  -74.968  12.366  1.00 143.25 ? 15 LEU E C   1 
ATOM 1522 O O   . LEU E 1 16 ? 31.923  -75.572  11.897  1.00 141.75 ? 15 LEU E O   1 
ATOM 1523 C CB  . LEU E 1 16 ? 32.556  -73.352  14.254  1.00 136.97 ? 15 LEU E CB  1 
ATOM 1524 C CG  . LEU E 1 16 ? 31.783  -73.185  15.566  1.00 145.52 ? 15 LEU E CG  1 
ATOM 1525 C CD1 . LEU E 1 16 ? 30.409  -73.820  15.453  1.00 153.34 ? 15 LEU E CD1 1 
ATOM 1526 C CD2 . LEU E 1 16 ? 32.542  -73.787  16.733  1.00 161.23 ? 15 LEU E CD2 1 
ATOM 1527 N N   . ALA E 1 17 ? 33.880  -74.496  11.599  1.00 143.70 ? 16 ALA E N   1 
ATOM 1528 C CA  . ALA E 1 17 ? 33.861  -74.711  10.157  1.00 134.66 ? 16 ALA E CA  1 
ATOM 1529 C C   . ALA E 1 17 ? 34.034  -76.186  9.815   1.00 143.25 ? 16 ALA E C   1 
ATOM 1530 O O   . ALA E 1 17 ? 33.420  -76.682  8.861   1.00 133.52 ? 16 ALA E O   1 
ATOM 1531 C CB  . ALA E 1 17 ? 34.946  -73.870  9.486   1.00 136.57 ? 16 ALA E CB  1 
ATOM 1532 N N   . GLN E 1 18 ? 34.865  -76.905  10.577  1.00 141.55 ? 17 GLN E N   1 
ATOM 1533 C CA  . GLN E 1 18 ? 35.010  -78.339  10.349  1.00 145.18 ? 17 GLN E CA  1 
ATOM 1534 C C   . GLN E 1 18 ? 33.690  -79.062  10.582  1.00 145.20 ? 17 GLN E C   1 
ATOM 1535 O O   . GLN E 1 18 ? 33.351  -80.004  9.856   1.00 139.37 ? 17 GLN E O   1 
ATOM 1536 C CB  . GLN E 1 18 ? 36.102  -78.922  11.251  1.00 160.81 ? 17 GLN E CB  1 
ATOM 1537 C CG  . GLN E 1 18 ? 37.447  -78.214  11.171  1.00 163.56 ? 17 GLN E CG  1 
ATOM 1538 C CD  . GLN E 1 18 ? 38.445  -78.735  12.194  1.00 169.01 ? 17 GLN E CD  1 
ATOM 1539 O OE1 . GLN E 1 18 ? 38.227  -79.770  12.824  1.00 166.78 ? 17 GLN E OE1 1 
ATOM 1540 N NE2 . GLN E 1 18 ? 39.545  -78.011  12.367  1.00 186.95 ? 17 GLN E NE2 1 
ATOM 1541 N N   . VAL E 1 19 ? 32.932  -78.634  11.593  1.00 142.54 ? 18 VAL E N   1 
ATOM 1542 C CA  . VAL E 1 19 ? 31.610  -79.208  11.828  1.00 134.14 ? 18 VAL E CA  1 
ATOM 1543 C C   . VAL E 1 19 ? 30.693  -78.910  10.648  1.00 134.17 ? 18 VAL E C   1 
ATOM 1544 O O   . VAL E 1 19 ? 29.988  -79.792  10.146  1.00 138.61 ? 18 VAL E O   1 
ATOM 1545 C CB  . VAL E 1 19 ? 31.021  -78.677  13.147  1.00 103.89 ? 18 VAL E CB  1 
ATOM 1546 C CG1 . VAL E 1 19 ? 29.606  -79.194  13.338  1.00 125.25 ? 18 VAL E CG1 1 
ATOM 1547 C CG2 . VAL E 1 19 ? 31.903  -79.073  14.321  1.00 103.07 ? 18 VAL E CG2 1 
ATOM 1548 N N   . LYS E 1 20 ? 30.702  -77.659  10.182  1.00 135.87 ? 19 LYS E N   1 
ATOM 1549 C CA  . LYS E 1 20 ? 29.856  -77.280  9.055   1.00 140.22 ? 19 LYS E CA  1 
ATOM 1550 C C   . LYS E 1 20 ? 30.257  -78.019  7.784   1.00 140.62 ? 19 LYS E C   1 
ATOM 1551 O O   . LYS E 1 20 ? 29.394  -78.473  7.022   1.00 127.43 ? 19 LYS E O   1 
ATOM 1552 C CB  . LYS E 1 20 ? 29.926  -75.768  8.840   1.00 138.73 ? 19 LYS E CB  1 
ATOM 1553 C CG  . LYS E 1 20 ? 29.209  -75.276  7.593   1.00 157.89 ? 19 LYS E CG  1 
ATOM 1554 C CD  . LYS E 1 20 ? 27.723  -75.583  7.650   1.00 158.36 ? 19 LYS E CD  1 
ATOM 1555 C CE  . LYS E 1 20 ? 26.976  -74.903  6.514   1.00 166.64 ? 19 LYS E CE  1 
ATOM 1556 N NZ  . LYS E 1 20 ? 27.277  -75.530  5.197   1.00 166.34 ? 19 LYS E NZ  1 
ATOM 1557 N N   . ASP E 1 21 ? 31.562  -78.153  7.538   1.00 140.60 ? 20 ASP E N   1 
ATOM 1558 C CA  . ASP E 1 21 ? 32.012  -78.765  6.292   1.00 146.09 ? 20 ASP E CA  1 
ATOM 1559 C C   . ASP E 1 21 ? 31.709  -80.258  6.268   1.00 151.58 ? 20 ASP E C   1 
ATOM 1560 O O   . ASP E 1 21 ? 31.265  -80.790  5.244   1.00 176.39 ? 20 ASP E O   1 
ATOM 1561 C CB  . ASP E 1 21 ? 33.509  -78.516  6.097   1.00 167.01 ? 20 ASP E CB  1 
ATOM 1562 C CG  . ASP E 1 21 ? 33.996  -78.933  4.721   1.00 185.99 ? 20 ASP E CG  1 
ATOM 1563 O OD1 . ASP E 1 21 ? 33.151  -79.119  3.819   1.00 195.52 ? 20 ASP E OD1 1 
ATOM 1564 O OD2 . ASP E 1 21 ? 35.224  -79.079  4.543   1.00 189.77 ? 20 ASP E OD2 1 
ATOM 1565 N N   . THR E 1 22 ? 31.933  -80.948  7.386   1.00 157.64 ? 21 THR E N   1 
ATOM 1566 C CA  . THR E 1 22 ? 31.728  -82.391  7.447   1.00 150.40 ? 21 THR E CA  1 
ATOM 1567 C C   . THR E 1 22 ? 30.284  -82.754  7.779   1.00 141.83 ? 21 THR E C   1 
ATOM 1568 O O   . THR E 1 22 ? 29.664  -83.552  7.067   1.00 122.75 ? 21 THR E O   1 
ATOM 1569 C CB  . THR E 1 22 ? 32.675  -83.015  8.478   1.00 142.64 ? 21 THR E CB  1 
ATOM 1570 O OG1 . THR E 1 22 ? 32.422  -82.444  9.768   1.00 162.00 ? 21 THR E OG1 1 
ATOM 1571 C CG2 . THR E 1 22 ? 34.123  -82.758  8.094   1.00 152.88 ? 21 THR E CG2 1 
ATOM 1572 N N   . LEU E 1 23 ? 29.733  -82.172  8.848   1.00 135.07 ? 22 LEU E N   1 
ATOM 1573 C CA  . LEU E 1 23 ? 28.413  -82.575  9.325   1.00 129.80 ? 22 LEU E CA  1 
ATOM 1574 C C   . LEU E 1 23 ? 27.292  -81.851  8.584   1.00 122.55 ? 22 LEU E C   1 
ATOM 1575 O O   . LEU E 1 23 ? 26.307  -82.476  8.178   1.00 142.63 ? 22 LEU E O   1 
ATOM 1576 C CB  . LEU E 1 23 ? 28.315  -82.345  10.837  1.00 130.59 ? 22 LEU E CB  1 
ATOM 1577 C CG  . LEU E 1 23 ? 28.658  -83.534  11.744  1.00 122.70 ? 22 LEU E CG  1 
ATOM 1578 C CD1 . LEU E 1 23 ? 30.051  -84.071  11.474  1.00 127.74 ? 22 LEU E CD1 1 
ATOM 1579 C CD2 . LEU E 1 23 ? 28.525  -83.139  13.204  1.00 128.66 ? 22 LEU E CD2 1 
ATOM 1580 N N   . GLY E 1 24 ? 27.413  -80.539  8.399   1.00 140.83 ? 23 GLY E N   1 
ATOM 1581 C CA  . GLY E 1 24 ? 26.439  -79.798  7.628   1.00 133.65 ? 23 GLY E CA  1 
ATOM 1582 C C   . GLY E 1 24 ? 25.958  -78.572  8.366   1.00 129.40 ? 23 GLY E C   1 
ATOM 1583 O O   . GLY E 1 24 ? 26.534  -78.151  9.375   1.00 119.77 ? 23 GLY E O   1 
ATOM 1584 N N   . SER E 1 25 ? 24.871  -77.988  7.855   1.00 143.41 ? 24 SER E N   1 
ATOM 1585 C CA  . SER E 1 25 ? 24.362  -76.737  8.408   1.00 139.55 ? 24 SER E CA  1 
ATOM 1586 C C   . SER E 1 25 ? 23.517  -76.971  9.654   1.00 115.30 ? 24 SER E C   1 
ATOM 1587 O O   . SER E 1 25 ? 23.570  -76.175  10.597  1.00 138.45 ? 24 SER E O   1 
ATOM 1588 C CB  . SER E 1 25 ? 23.551  -75.984  7.353   1.00 148.07 ? 24 SER E CB  1 
ATOM 1589 O OG  . SER E 1 25 ? 22.361  -76.683  7.031   1.00 171.62 ? 24 SER E OG  1 
ATOM 1590 N N   . ASP E 1 26 ? 22.726  -78.041  9.675   1.00 152.01 ? 25 ASP E N   1 
ATOM 1591 C CA  . ASP E 1 26 ? 21.905  -78.387  10.831  1.00 149.49 ? 25 ASP E CA  1 
ATOM 1592 C C   . ASP E 1 26 ? 22.602  -79.501  11.601  1.00 126.38 ? 25 ASP E C   1 
ATOM 1593 O O   . ASP E 1 26 ? 22.683  -80.638  11.126  1.00 123.33 ? 25 ASP E O   1 
ATOM 1594 C CB  . ASP E 1 26 ? 20.498  -78.803  10.406  1.00 155.56 ? 25 ASP E CB  1 
ATOM 1595 C CG  . ASP E 1 26 ? 19.708  -77.657  9.796   1.00 191.65 ? 25 ASP E CG  1 
ATOM 1596 O OD1 . ASP E 1 26 ? 20.252  -76.535  9.695   1.00 167.34 ? 25 ASP E OD1 1 
ATOM 1597 O OD2 . ASP E 1 26 ? 18.538  -77.878  9.419   1.00 225.73 ? 25 ASP E OD2 1 
ATOM 1598 N N   . ALA E 1 27 ? 23.109  -79.170  12.784  1.00 105.81 ? 26 ALA E N   1 
ATOM 1599 C CA  . ALA E 1 27 ? 23.834  -80.124  13.605  1.00 92.09  ? 26 ALA E CA  1 
ATOM 1600 C C   . ALA E 1 27 ? 23.695  -79.716  15.063  1.00 100.96 ? 26 ALA E C   1 
ATOM 1601 O O   . ALA E 1 27 ? 23.298  -78.593  15.384  1.00 111.58 ? 26 ALA E O   1 
ATOM 1602 C CB  . ALA E 1 27 ? 25.308  -80.209  13.195  1.00 91.06  ? 26 ALA E CB  1 
ATOM 1603 N N   . VAL E 1 28 ? 24.028  -80.649  15.948  1.00 108.70 ? 27 VAL E N   1 
ATOM 1604 C CA  . VAL E 1 28 ? 23.950  -80.453  17.391  1.00 118.02 ? 27 VAL E CA  1 
ATOM 1605 C C   . VAL E 1 28 ? 25.347  -80.623  17.965  1.00 109.61 ? 27 VAL E C   1 
ATOM 1606 O O   . VAL E 1 28 ? 25.938  -81.705  17.860  1.00 133.57 ? 27 VAL E O   1 
ATOM 1607 C CB  . VAL E 1 28 ? 22.971  -81.438  18.050  1.00 95.44  ? 27 VAL E CB  1 
ATOM 1608 C CG1 . VAL E 1 28 ? 23.074  -81.360  19.564  1.00 94.74  ? 27 VAL E CG1 1 
ATOM 1609 C CG2 . VAL E 1 28 ? 21.549  -81.148  17.600  1.00 129.79 ? 27 VAL E CG2 1 
ATOM 1610 N N   . ILE E 1 29 ? 25.874  -79.569  18.567  1.00 104.92 ? 28 ILE E N   1 
ATOM 1611 C CA  . ILE E 1 29 ? 27.136  -79.688  19.286  1.00 138.30 ? 28 ILE E CA  1 
ATOM 1612 C C   . ILE E 1 29 ? 26.819  -80.080  20.721  1.00 141.85 ? 28 ILE E C   1 
ATOM 1613 O O   . ILE E 1 29 ? 25.797  -79.678  21.287  1.00 130.91 ? 28 ILE E O   1 
ATOM 1614 C CB  . ILE E 1 29 ? 27.973  -78.391  19.232  1.00 134.24 ? 28 ILE E CB  1 
ATOM 1615 C CG1 . ILE E 1 29 ? 27.371  -77.320  20.130  1.00 133.80 ? 28 ILE E CG1 1 
ATOM 1616 C CG2 . ILE E 1 29 ? 28.071  -77.861  17.812  1.00 121.61 ? 28 ILE E CG2 1 
ATOM 1617 C CD1 . ILE E 1 29 ? 28.333  -76.226  20.430  1.00 164.70 ? 28 ILE E CD1 1 
ATOM 1618 N N   . MET E 1 30 ? 27.693  -80.892  21.314  1.00 142.52 ? 29 MET E N   1 
ATOM 1619 C CA  . MET E 1 30 ? 27.485  -81.374  22.670  1.00 113.66 ? 29 MET E CA  1 
ATOM 1620 C C   . MET E 1 30 ? 28.709  -81.212  23.564  1.00 125.03 ? 29 MET E C   1 
ATOM 1621 O O   . MET E 1 30 ? 28.619  -81.488  24.766  1.00 153.79 ? 29 MET E O   1 
ATOM 1622 C CB  . MET E 1 30 ? 27.035  -82.849  22.642  1.00 133.47 ? 29 MET E CB  1 
ATOM 1623 C CG  . MET E 1 30 ? 27.917  -83.778  21.813  1.00 136.66 ? 29 MET E CG  1 
ATOM 1624 S SD  . MET E 1 30 ? 27.203  -85.419  21.553  1.00 123.28 ? 29 MET E SD  1 
ATOM 1625 C CE  . MET E 1 30 ? 25.727  -84.988  20.647  1.00 125.72 ? 29 MET E CE  1 
ATOM 1626 N N   . SER E 1 31 ? 29.826  -80.771  22.979  1.00 140.45 ? 30 SER E N   1 
ATOM 1627 C CA  . SER E 1 31 ? 31.067  -80.548  23.765  1.00 134.12 ? 30 SER E CA  1 
ATOM 1628 C C   . SER E 1 31 ? 31.906  -79.457  23.095  1.00 157.34 ? 30 SER E C   1 
ATOM 1629 O O   . SER E 1 31 ? 32.426  -79.709  21.994  1.00 148.79 ? 30 SER E O   1 
ATOM 1630 C CB  . SER E 1 31 ? 31.851  -81.822  23.918  1.00 150.23 ? 30 SER E CB  1 
ATOM 1631 O OG  . SER E 1 31 ? 33.096  -81.574  24.553  1.00 164.93 ? 30 SER E OG  1 
ATOM 1632 N N   . ASN E 1 32 ? 32.025  -78.295  23.741  1.00 192.92 ? 31 ASN E N   1 
ATOM 1633 C CA  . ASN E 1 32 ? 32.807  -77.166  23.172  1.00 181.78 ? 31 ASN E CA  1 
ATOM 1634 C C   . ASN E 1 32 ? 33.829  -76.699  24.212  1.00 188.67 ? 31 ASN E C   1 
ATOM 1635 O O   . ASN E 1 32 ? 33.574  -75.671  24.868  1.00 198.73 ? 31 ASN E O   1 
ATOM 1636 C CB  . ASN E 1 32 ? 31.897  -76.026  22.709  1.00 180.08 ? 31 ASN E CB  1 
ATOM 1637 C CG  . ASN E 1 32 ? 30.823  -75.674  23.718  1.00 198.74 ? 31 ASN E CG  1 
ATOM 1638 O OD1 . ASN E 1 32 ? 30.746  -76.275  24.787  1.00 213.93 ? 31 ASN E OD1 1 
ATOM 1639 N ND2 . ASN E 1 32 ? 29.989  -74.702  23.388  1.00 187.32 ? 31 ASN E ND2 1 
ATOM 1640 N N   . LYS E 1 33 ? 34.937  -77.430  24.354  1.00 192.36 ? 32 LYS E N   1 
ATOM 1641 C CA  . LYS E 1 33 ? 35.948  -77.083  25.389  1.00 200.73 ? 32 LYS E CA  1 
ATOM 1642 C C   . LYS E 1 33 ? 37.353  -77.124  24.779  1.00 193.58 ? 32 LYS E C   1 
ATOM 1643 O O   . LYS E 1 33 ? 37.535  -77.827  23.768  1.00 187.53 ? 32 LYS E O   1 
ATOM 1644 C CB  . LYS E 1 33 ? 35.819  -78.034  26.583  1.00 195.32 ? 32 LYS E CB  1 
ATOM 1645 C CG  . LYS E 1 33 ? 35.606  -79.500  26.231  1.00 196.20 ? 32 LYS E CG  1 
ATOM 1646 C CD  . LYS E 1 33 ? 36.862  -80.203  25.766  1.00 206.82 ? 32 LYS E CD  1 
ATOM 1647 C CE  . LYS E 1 33 ? 36.637  -81.669  25.466  1.00 213.68 ? 32 LYS E CE  1 
ATOM 1648 N NZ  . LYS E 1 33 ? 37.916  -82.394  25.286  1.00 221.82 ? 32 LYS E NZ  1 
ATOM 1649 N N   . LYS E 1 34 ? 38.299  -76.394  25.376  1.00 202.40 ? 33 LYS E N   1 
ATOM 1650 C CA  . LYS E 1 34 ? 39.694  -76.355  24.864  1.00 197.95 ? 33 LYS E CA  1 
ATOM 1651 C C   . LYS E 1 34 ? 40.535  -77.364  25.650  1.00 202.07 ? 33 LYS E C   1 
ATOM 1652 O O   . LYS E 1 34 ? 40.281  -77.524  26.859  1.00 206.36 ? 33 LYS E O   1 
ATOM 1653 C CB  . LYS E 1 34 ? 40.270  -74.942  25.003  1.00 191.97 ? 33 LYS E CB  1 
ATOM 1654 C CG  . LYS E 1 34 ? 39.764  -73.922  23.991  1.00 204.57 ? 33 LYS E CG  1 
ATOM 1655 C CD  . LYS E 1 34 ? 38.257  -73.780  23.957  1.00 213.57 ? 33 LYS E CD  1 
ATOM 1656 C CE  . LYS E 1 34 ? 37.667  -73.314  25.271  1.00 217.17 ? 33 LYS E CE  1 
ATOM 1657 N NZ  . LYS E 1 34 ? 36.186  -73.329  25.241  1.00 213.89 ? 33 LYS E NZ  1 
ATOM 1658 N N   . VAL E 1 35 ? 41.494  -78.018  24.988  1.00 206.56 ? 34 VAL E N   1 
ATOM 1659 C CA  . VAL E 1 35 ? 42.310  -79.069  25.665  1.00 216.23 ? 34 VAL E CA  1 
ATOM 1660 C C   . VAL E 1 35 ? 43.770  -78.613  25.716  1.00 231.00 ? 34 VAL E C   1 
ATOM 1661 O O   . VAL E 1 35 ? 44.160  -77.999  26.728  1.00 233.31 ? 34 VAL E O   1 
ATOM 1662 C CB  . VAL E 1 35 ? 42.175  -80.427  24.950  1.00 211.32 ? 34 VAL E CB  1 
ATOM 1663 C CG1 . VAL E 1 35 ? 42.973  -81.515  25.651  1.00 216.56 ? 34 VAL E CG1 1 
ATOM 1664 C CG2 . VAL E 1 35 ? 40.720  -80.840  24.800  1.00 192.51 ? 34 VAL E CG2 1 
ATOM 1665 N N   . ASN E 1 36 ? 44.541  -78.908  24.666  1.00 236.53 ? 35 ASN E N   1 
ATOM 1666 C CA  . ASN E 1 36 ? 45.983  -78.544  24.642  1.00 233.55 ? 35 ASN E CA  1 
ATOM 1667 C C   . ASN E 1 36 ? 46.263  -77.657  23.425  1.00 225.91 ? 35 ASN E C   1 
ATOM 1668 O O   . ASN E 1 36 ? 46.153  -78.160  22.289  1.00 224.48 ? 35 ASN E O   1 
ATOM 1669 C CB  . ASN E 1 36 ? 46.877  -79.787  24.662  1.00 227.77 ? 35 ASN E CB  1 
ATOM 1670 C CG  . ASN E 1 36 ? 46.440  -80.853  23.678  1.00 233.86 ? 35 ASN E CG  1 
ATOM 1671 O OD1 . ASN E 1 36 ? 45.364  -80.763  23.092  1.00 254.35 ? 35 ASN E OD1 1 
ATOM 1672 N ND2 . ASN E 1 36 ? 47.266  -81.870  23.497  1.00 230.39 ? 35 ASN E ND2 1 
ATOM 1673 N N   . GLY E 1 37 ? 46.604  -76.387  23.658  1.00 217.51 ? 36 GLY E N   1 
ATOM 1674 C CA  . GLY E 1 37 ? 46.929  -75.468  22.550  1.00 214.39 ? 36 GLY E CA  1 
ATOM 1675 C C   . GLY E 1 37 ? 45.873  -75.522  21.463  1.00 218.31 ? 36 GLY E C   1 
ATOM 1676 O O   . GLY E 1 37 ? 46.246  -75.465  20.275  1.00 217.78 ? 36 GLY E O   1 
ATOM 1677 N N   . GLY E 1 38 ? 44.600  -75.631  21.853  1.00 220.22 ? 37 GLY E N   1 
ATOM 1678 C CA  . GLY E 1 38 ? 43.506  -75.726  20.868  1.00 215.51 ? 37 GLY E CA  1 
ATOM 1679 C C   . GLY E 1 38 ? 42.172  -76.012  21.531  1.00 201.96 ? 37 GLY E C   1 
ATOM 1680 O O   . GLY E 1 38 ? 42.108  -75.950  22.774  1.00 191.78 ? 37 GLY E O   1 
ATOM 1681 N N   . ILE E 1 39 ? 41.148  -76.327  20.735  1.00 201.57 ? 38 ILE E N   1 
ATOM 1682 C CA  . ILE E 1 39 ? 39.781  -76.575  21.277  1.00 199.70 ? 38 ILE E CA  1 
ATOM 1683 C C   . ILE E 1 39 ? 39.319  -77.956  20.813  1.00 206.19 ? 38 ILE E C   1 
ATOM 1684 O O   . ILE E 1 39 ? 39.867  -78.450  19.811  1.00 213.25 ? 38 ILE E O   1 
ATOM 1685 C CB  . ILE E 1 39 ? 38.808  -75.491  20.778  1.00 195.33 ? 38 ILE E CB  1 
ATOM 1686 C CG1 . ILE E 1 39 ? 38.141  -75.914  19.467  1.00 196.56 ? 38 ILE E CG1 1 
ATOM 1687 C CG2 . ILE E 1 39 ? 39.506  -74.146  20.648  1.00 180.48 ? 38 ILE E CG2 1 
ATOM 1688 C CD1 . ILE E 1 39 ? 37.176  -74.900  18.914  1.00 181.01 ? 38 ILE E CD1 1 
ATOM 1689 N N   . GLU E 1 40 ? 38.346  -78.549  21.511  1.00 198.45 ? 39 GLU E N   1 
ATOM 1690 C CA  . GLU E 1 40 ? 37.776  -79.850  21.072  1.00 179.75 ? 39 GLU E CA  1 
ATOM 1691 C C   . GLU E 1 40 ? 36.255  -79.707  20.989  1.00 165.86 ? 39 GLU E C   1 
ATOM 1692 O O   . GLU E 1 40 ? 35.637  -79.383  22.022  1.00 164.91 ? 39 GLU E O   1 
ATOM 1693 C CB  . GLU E 1 40 ? 38.171  -80.971  22.034  1.00 176.32 ? 39 GLU E CB  1 
ATOM 1694 C CG  . GLU E 1 40 ? 37.410  -82.261  21.793  1.00 172.50 ? 39 GLU E CG  1 
ATOM 1695 C CD  . GLU E 1 40 ? 37.941  -83.457  22.563  1.00 186.96 ? 39 GLU E CD  1 
ATOM 1696 O OE1 . GLU E 1 40 ? 39.132  -83.439  22.929  1.00 186.20 ? 39 GLU E OE1 1 
ATOM 1697 O OE2 . GLU E 1 40 ? 37.160  -84.397  22.805  1.00 192.35 ? 39 GLU E OE2 1 
ATOM 1698 N N   . ILE E 1 41 ? 35.681  -79.932  19.804  1.00 166.94 ? 40 ILE E N   1 
ATOM 1699 C CA  . ILE E 1 41 ? 34.210  -79.757  19.621  1.00 161.72 ? 40 ILE E CA  1 
ATOM 1700 C C   . ILE E 1 41 ? 33.586  -81.110  19.273  1.00 142.10 ? 40 ILE E C   1 
ATOM 1701 O O   . ILE E 1 41 ? 34.006  -81.710  18.265  1.00 143.59 ? 40 ILE E O   1 
ATOM 1702 C CB  . ILE E 1 41 ? 33.910  -78.702  18.537  1.00 158.63 ? 40 ILE E CB  1 
ATOM 1703 C CG1 . ILE E 1 41 ? 34.660  -77.394  18.796  1.00 157.38 ? 40 ILE E CG1 1 
ATOM 1704 C CG2 . ILE E 1 41 ? 32.412  -78.479  18.406  1.00 138.45 ? 40 ILE E CG2 1 
ATOM 1705 C CD1 . ILE E 1 41 ? 34.317  -76.741  20.113  1.00 148.33 ? 40 ILE E CD1 1 
ATOM 1706 N N   . VAL E 1 42 ? 32.621  -81.564  20.077  1.00 146.72 ? 41 VAL E N   1 
ATOM 1707 C CA  . VAL E 1 42 ? 31.906  -82.838  19.771  1.00 145.68 ? 41 VAL E CA  1 
ATOM 1708 C C   . VAL E 1 42 ? 30.519  -82.479  19.239  1.00 129.81 ? 41 VAL E C   1 
ATOM 1709 O O   . VAL E 1 42 ? 29.697  -81.976  20.029  1.00 116.96 ? 41 VAL E O   1 
ATOM 1710 C CB  . VAL E 1 42 ? 31.824  -83.759  21.002  1.00 131.97 ? 41 VAL E CB  1 
ATOM 1711 C CG1 . VAL E 1 42 ? 31.065  -85.040  20.692  1.00 126.80 ? 41 VAL E CG1 1 
ATOM 1712 C CG2 . VAL E 1 42 ? 33.205  -84.078  21.553  1.00 140.89 ? 41 VAL E CG2 1 
ATOM 1713 N N   . ALA E 1 43 ? 30.280  -82.715  17.949  1.00 119.37 ? 42 ALA E N   1 
ATOM 1714 C CA  . ALA E 1 43 ? 29.005  -82.368  17.344  1.00 112.10 ? 42 ALA E CA  1 
ATOM 1715 C C   . ALA E 1 43 ? 28.391  -83.608  16.711  1.00 116.91 ? 42 ALA E C   1 
ATOM 1716 O O   . ALA E 1 43 ? 29.035  -84.652  16.580  1.00 103.08 ? 42 ALA E O   1 
ATOM 1717 C CB  . ALA E 1 43 ? 29.163  -81.252  16.304  1.00 128.80 ? 42 ALA E CB  1 
ATOM 1718 N N   . ALA E 1 44 ? 27.128  -83.482  16.312  1.00 115.89 ? 43 ALA E N   1 
ATOM 1719 C CA  . ALA E 1 44 ? 26.388  -84.619  15.792  1.00 95.42  ? 43 ALA E CA  1 
ATOM 1720 C C   . ALA E 1 44 ? 25.298  -84.149  14.843  1.00 94.72  ? 43 ALA E C   1 
ATOM 1721 O O   . ALA E 1 44 ? 24.616  -83.157  15.110  1.00 111.99 ? 43 ALA E O   1 
ATOM 1722 C CB  . ALA E 1 44 ? 25.769  -85.439  16.928  1.00 98.11  ? 43 ALA E CB  1 
ATOM 1723 N N   . VAL E 1 45 ? 25.149  -84.862  13.733  1.00 114.74 ? 44 VAL E N   1 
ATOM 1724 C CA  . VAL E 1 45 ? 23.964  -84.769  12.905  1.00 117.29 ? 44 VAL E CA  1 
ATOM 1725 C C   . VAL E 1 45 ? 23.084  -85.980  13.184  1.00 110.04 ? 44 VAL E C   1 
ATOM 1726 O O   . VAL E 1 45 ? 23.504  -86.954  13.803  1.00 121.04 ? 44 VAL E O   1 
ATOM 1727 C CB  . VAL E 1 45 ? 24.304  -84.669  11.402  1.00 109.01 ? 44 VAL E CB  1 
ATOM 1728 C CG1 . VAL E 1 45 ? 25.014  -83.372  11.106  1.00 134.33 ? 44 VAL E CG1 1 
ATOM 1729 C CG2 . VAL E 1 45 ? 25.148  -85.856  10.979  1.00 108.79 ? 44 VAL E CG2 1 
ATOM 1730 N N   . LEU E 1 46 ? 21.850  -85.927  12.707  1.00 114.70 ? 45 LEU E N   1 
ATOM 1731 C CA  . LEU E 1 46 ? 20.868  -86.959  12.983  1.00 107.60 ? 45 LEU E CA  1 
ATOM 1732 C C   . LEU E 1 46 ? 20.375  -87.572  11.680  1.00 117.34 ? 45 LEU E C   1 
ATOM 1733 O O   . LEU E 1 46 ? 20.599  -87.045  10.587  1.00 129.29 ? 45 LEU E O   1 
ATOM 1734 C CB  . LEU E 1 46 ? 19.693  -86.387  13.785  1.00 100.49 ? 45 LEU E CB  1 
ATOM 1735 C CG  . LEU E 1 46 ? 20.038  -85.729  15.124  1.00 98.41  ? 45 LEU E CG  1 
ATOM 1736 C CD1 . LEU E 1 46 ? 18.770  -85.313  15.851  1.00 102.31 ? 45 LEU E CD1 1 
ATOM 1737 C CD2 . LEU E 1 46 ? 20.880  -86.649  15.993  1.00 127.40 ? 45 LEU E CD2 1 
ATOM 1738 N N   . GLU E 1 47 ? 19.707  -88.712  11.810  1.00 144.72 ? 46 GLU E N   1 
ATOM 1739 C CA  . GLU E 1 47 ? 19.029  -89.312  10.675  1.00 173.20 ? 46 GLU E CA  1 
ATOM 1740 C C   . GLU E 1 47 ? 17.741  -88.546  10.409  1.00 186.72 ? 46 GLU E C   1 
ATOM 1741 O O   . GLU E 1 47 ? 17.047  -88.128  11.342  1.00 187.97 ? 46 GLU E O   1 
ATOM 1742 C CB  . GLU E 1 47 ? 18.742  -90.791  10.939  1.00 155.51 ? 46 GLU E CB  1 
ATOM 1743 C CG  . GLU E 1 47 ? 18.360  -91.584  9.699   1.00 174.92 ? 46 GLU E CG  1 
ATOM 1744 C CD  . GLU E 1 47 ? 16.873  -91.550  9.412   1.00 208.33 ? 46 GLU E CD  1 
ATOM 1745 O OE1 . GLU E 1 47 ? 16.095  -91.237  10.338  1.00 209.97 ? 46 GLU E OE1 1 
ATOM 1746 O OE2 . GLU E 1 47 ? 16.484  -91.825  8.258   1.00 225.08 ? 46 GLU E OE2 1 
ATOM 1747 N N   . HIS E 1 48 ? 17.436  -88.340  9.132   1.00 198.66 ? 47 HIS E N   1 
ATOM 1748 C CA  . HIS E 1 48 ? 16.274  -87.549  8.744   1.00 216.20 ? 47 HIS E CA  1 
ATOM 1749 C C   . HIS E 1 48 ? 14.976  -88.165  9.260   1.00 225.45 ? 47 HIS E C   1 
ATOM 1750 O O   . HIS E 1 48 ? 14.429  -87.724  10.272  1.00 210.03 ? 47 HIS E O   1 
ATOM 1751 C CB  . HIS E 1 48 ? 16.214  -87.402  7.223   1.00 230.66 ? 47 HIS E CB  1 
ATOM 1752 C CG  . HIS E 1 48 ? 15.101  -86.523  6.746   1.00 240.12 ? 47 HIS E CG  1 
ATOM 1753 N ND1 . HIS E 1 48 ? 15.019  -85.186  7.069   1.00 231.84 ? 47 HIS E ND1 1 
ATOM 1754 C CD2 . HIS E 1 48 ? 14.020  -86.792  5.975   1.00 236.04 ? 47 HIS E CD2 1 
ATOM 1755 C CE1 . HIS E 1 48 ? 13.938  -84.667  6.514   1.00 226.27 ? 47 HIS E CE1 1 
ATOM 1756 N NE2 . HIS E 1 48 ? 13.314  -85.620  5.845   1.00 226.54 ? 47 HIS E NE2 1 
ATOM 1757 N N   . MET F 1 1  ? 64.664  -72.278  -15.832 1.00 161.21 ? 0  MET F N   1 
ATOM 1758 C CA  . MET F 1 1  ? 65.272  -73.301  -14.988 1.00 163.97 ? 0  MET F CA  1 
ATOM 1759 C C   . MET F 1 1  ? 64.215  -74.108  -14.251 1.00 155.84 ? 0  MET F C   1 
ATOM 1760 O O   . MET F 1 1  ? 63.694  -73.684  -13.218 1.00 157.45 ? 0  MET F O   1 
ATOM 1761 C CB  . MET F 1 1  ? 66.243  -72.665  -14.001 1.00 181.76 ? 0  MET F CB  1 
ATOM 1762 C CG  . MET F 1 1  ? 67.396  -71.958  -14.680 1.00 196.84 ? 0  MET F CG  1 
ATOM 1763 S SD  . MET F 1 1  ? 68.382  -73.021  -15.746 1.00 190.51 ? 0  MET F SD  1 
ATOM 1764 C CE  . MET F 1 1  ? 69.069  -74.130  -14.525 1.00 144.05 ? 0  MET F CE  1 
ATOM 1765 N N   . GLY F 1 2  ? 63.906  -75.280  -14.797 1.00 141.61 ? 1  GLY F N   1 
ATOM 1766 C CA  . GLY F 1 2  ? 62.898  -76.127  -14.197 1.00 128.29 ? 1  GLY F CA  1 
ATOM 1767 C C   . GLY F 1 2  ? 63.305  -76.622  -12.824 1.00 117.46 ? 1  GLY F C   1 
ATOM 1768 O O   . GLY F 1 2  ? 64.473  -76.597  -12.433 1.00 137.04 ? 1  GLY F O   1 
ATOM 1769 N N   . LYS F 1 3  ? 62.306  -77.082  -12.080 1.00 111.92 ? 2  LYS F N   1 
ATOM 1770 C CA  . LYS F 1 3  ? 62.505  -77.555  -10.721 1.00 117.55 ? 2  LYS F CA  1 
ATOM 1771 C C   . LYS F 1 3  ? 61.662  -78.798  -10.494 1.00 113.79 ? 2  LYS F C   1 
ATOM 1772 O O   . LYS F 1 3  ? 60.564  -78.919  -11.043 1.00 120.62 ? 2  LYS F O   1 
ATOM 1773 C CB  . LYS F 1 3  ? 62.113  -76.486  -9.690  1.00 127.19 ? 2  LYS F CB  1 
ATOM 1774 C CG  . LYS F 1 3  ? 62.906  -75.193  -9.764  1.00 156.00 ? 2  LYS F CG  1 
ATOM 1775 C CD  . LYS F 1 3  ? 62.314  -74.151  -8.827  1.00 126.71 ? 2  LYS F CD  1 
ATOM 1776 C CE  . LYS F 1 3  ? 62.093  -74.722  -7.432  1.00 145.54 ? 2  LYS F CE  1 
ATOM 1777 N NZ  . LYS F 1 3  ? 63.360  -75.214  -6.812  1.00 187.96 ? 2  LYS F NZ  1 
ATOM 1778 N N   . ILE F 1 4  ? 62.190  -79.726  -9.706  1.00 124.35 ? 3  ILE F N   1 
ATOM 1779 C CA  . ILE F 1 4  ? 61.391  -80.765  -9.067  1.00 120.32 ? 3  ILE F CA  1 
ATOM 1780 C C   . ILE F 1 4  ? 61.430  -80.467  -7.577  1.00 121.02 ? 3  ILE F C   1 
ATOM 1781 O O   . ILE F 1 4  ? 62.476  -80.618  -6.936  1.00 133.26 ? 3  ILE F O   1 
ATOM 1782 C CB  . ILE F 1 4  ? 61.908  -82.181  -9.363  1.00 108.18 ? 3  ILE F CB  1 
ATOM 1783 C CG1 . ILE F 1 4  ? 62.086  -82.403  -10.859 1.00 108.80 ? 3  ILE F CG1 1 
ATOM 1784 C CG2 . ILE F 1 4  ? 60.936  -83.225  -8.832  1.00 108.36 ? 3  ILE F CG2 1 
ATOM 1785 C CD1 . ILE F 1 4  ? 62.500  -83.814  -11.219 1.00 111.66 ? 3  ILE F CD1 1 
ATOM 1786 N N   . LYS F 1 5  ? 60.312  -80.012  -7.026  1.00 115.42 ? 4  LYS F N   1 
ATOM 1787 C CA  . LYS F 1 5  ? 60.206  -79.769  -5.596  1.00 121.13 ? 4  LYS F CA  1 
ATOM 1788 C C   . LYS F 1 5  ? 59.155  -80.698  -5.006  1.00 129.46 ? 4  LYS F C   1 
ATOM 1789 O O   . LYS F 1 5  ? 58.140  -80.991  -5.646  1.00 138.36 ? 4  LYS F O   1 
ATOM 1790 C CB  . LYS F 1 5  ? 59.856  -78.302  -5.298  1.00 125.31 ? 4  LYS F CB  1 
ATOM 1791 C CG  . LYS F 1 5  ? 59.799  -77.967  -3.809  1.00 139.78 ? 4  LYS F CG  1 
ATOM 1792 C CD  . LYS F 1 5  ? 59.367  -76.529  -3.555  1.00 150.87 ? 4  LYS F CD  1 
ATOM 1793 C CE  . LYS F 1 5  ? 60.218  -75.543  -4.342  1.00 170.45 ? 4  LYS F CE  1 
ATOM 1794 N NZ  . LYS F 1 5  ? 61.663  -75.659  -4.011  1.00 160.17 ? 4  LYS F NZ  1 
ATOM 1795 N N   . ARG F 1 6  ? 59.415  -81.172  -3.793  1.00 150.91 ? 5  ARG F N   1 
ATOM 1796 C CA  . ARG F 1 6  ? 58.469  -81.998  -3.060  1.00 156.06 ? 5  ARG F CA  1 
ATOM 1797 C C   . ARG F 1 6  ? 57.656  -81.122  -2.116  1.00 149.31 ? 5  ARG F C   1 
ATOM 1798 O O   . ARG F 1 6  ? 58.200  -80.235  -1.451  1.00 146.03 ? 5  ARG F O   1 
ATOM 1799 C CB  . ARG F 1 6  ? 59.189  -83.094  -2.272  1.00 156.77 ? 5  ARG F CB  1 
ATOM 1800 C CG  . ARG F 1 6  ? 58.340  -83.717  -1.180  1.00 148.92 ? 5  ARG F CG  1 
ATOM 1801 C CD  . ARG F 1 6  ? 59.155  -84.606  -0.262  1.00 166.10 ? 5  ARG F CD  1 
ATOM 1802 N NE  . ARG F 1 6  ? 58.405  -84.951  0.942   1.00 178.14 ? 5  ARG F NE  1 
ATOM 1803 C CZ  . ARG F 1 6  ? 58.862  -85.737  1.910   1.00 193.58 ? 5  ARG F CZ  1 
ATOM 1804 N NH1 . ARG F 1 6  ? 60.074  -86.269  1.819   1.00 196.98 ? 5  ARG F NH1 1 
ATOM 1805 N NH2 . ARG F 1 6  ? 58.107  -85.991  2.970   1.00 188.49 ? 5  ARG F NH2 1 
ATOM 1806 N N   . PHE F 1 7  ? 56.350  -81.370  -2.066  1.00 155.75 ? 6  PHE F N   1 
ATOM 1807 C CA  . PHE F 1 7  ? 55.438  -80.597  -1.238  1.00 162.46 ? 6  PHE F CA  1 
ATOM 1808 C C   . PHE F 1 7  ? 54.698  -81.510  -0.272  1.00 179.86 ? 6  PHE F C   1 
ATOM 1809 O O   . PHE F 1 7  ? 54.349  -82.645  -0.613  1.00 179.02 ? 6  PHE F O   1 
ATOM 1810 C CB  . PHE F 1 7  ? 54.428  -79.821  -2.090  1.00 155.02 ? 6  PHE F CB  1 
ATOM 1811 C CG  . PHE F 1 7  ? 55.059  -78.943  -3.132  1.00 144.10 ? 6  PHE F CG  1 
ATOM 1812 C CD1 . PHE F 1 7  ? 55.500  -79.467  -4.337  1.00 137.63 ? 6  PHE F CD1 1 
ATOM 1813 C CD2 . PHE F 1 7  ? 55.218  -77.589  -2.898  1.00 151.65 ? 6  PHE F CD2 1 
ATOM 1814 C CE1 . PHE F 1 7  ? 56.079  -78.652  -5.286  1.00 122.67 ? 6  PHE F CE1 1 
ATOM 1815 C CE2 . PHE F 1 7  ? 55.794  -76.773  -3.842  1.00 138.26 ? 6  PHE F CE2 1 
ATOM 1816 C CZ  . PHE F 1 7  ? 56.224  -77.305  -5.033  1.00 128.85 ? 6  PHE F CZ  1 
ATOM 1817 N N   . PHE F 1 8  ? 54.461  -81.001  0.934   1.00 208.09 ? 7  PHE F N   1 
ATOM 1818 C CA  . PHE F 1 8  ? 53.691  -81.702  1.950   1.00 215.67 ? 7  PHE F CA  1 
ATOM 1819 C C   . PHE F 1 8  ? 52.581  -80.785  2.437   1.00 213.68 ? 7  PHE F C   1 
ATOM 1820 O O   . PHE F 1 8  ? 52.828  -79.612  2.734   1.00 218.22 ? 7  PHE F O   1 
ATOM 1821 C CB  . PHE F 1 8  ? 54.577  -82.132  3.124   1.00 207.53 ? 7  PHE F CB  1 
ATOM 1822 C CG  . PHE F 1 8  ? 53.826  -82.307  4.411   1.00 224.99 ? 7  PHE F CG  1 
ATOM 1823 C CD1 . PHE F 1 8  ? 52.905  -83.331  4.559   1.00 226.20 ? 7  PHE F CD1 1 
ATOM 1824 C CD2 . PHE F 1 8  ? 54.029  -81.438  5.470   1.00 236.47 ? 7  PHE F CD2 1 
ATOM 1825 C CE1 . PHE F 1 8  ? 52.208  -83.492  5.740   1.00 225.46 ? 7  PHE F CE1 1 
ATOM 1826 C CE2 . PHE F 1 8  ? 53.334  -81.593  6.654   1.00 238.33 ? 7  PHE F CE2 1 
ATOM 1827 C CZ  . PHE F 1 8  ? 52.423  -82.621  6.790   1.00 227.34 ? 7  PHE F CZ  1 
ATOM 1828 N N   . ALA F 1 9  ? 51.363  -81.315  2.514   1.00 200.50 ? 8  ALA F N   1 
ATOM 1829 C CA  . ALA F 1 9  ? 50.239  -80.541  3.018   1.00 198.07 ? 8  ALA F CA  1 
ATOM 1830 C C   . ALA F 1 9  ? 49.188  -81.493  3.564   1.00 214.89 ? 8  ALA F C   1 
ATOM 1831 O O   . ALA F 1 9  ? 49.017  -82.606  3.060   1.00 219.00 ? 8  ALA F O   1 
ATOM 1832 C CB  . ALA F 1 9  ? 49.634  -79.644  1.935   1.00 185.93 ? 8  ALA F CB  1 
ATOM 1833 N N   . LYS F 1 10 ? 48.483  -81.032  4.600   1.00 198.54 ? 9  LYS F N   1 
ATOM 1834 C CA  . LYS F 1 10 ? 47.439  -81.845  5.211   1.00 195.29 ? 9  LYS F CA  1 
ATOM 1835 C C   . LYS F 1 10 ? 46.283  -82.094  4.250   1.00 210.47 ? 9  LYS F C   1 
ATOM 1836 O O   . LYS F 1 10 ? 45.614  -83.130  4.339   1.00 209.82 ? 9  LYS F O   1 
ATOM 1837 C CB  . LYS F 1 10 ? 46.947  -81.168  6.491   1.00 199.96 ? 9  LYS F CB  1 
ATOM 1838 C CG  . LYS F 1 10 ? 46.177  -79.880  6.249   1.00 209.83 ? 9  LYS F CG  1 
ATOM 1839 C CD  . LYS F 1 10 ? 46.130  -79.015  7.494   1.00 206.35 ? 9  LYS F CD  1 
ATOM 1840 C CE  . LYS F 1 10 ? 47.501  -78.437  7.804   1.00 183.34 ? 9  LYS F CE  1 
ATOM 1841 N NZ  . LYS F 1 10 ? 47.988  -77.552  6.710   1.00 191.49 ? 9  LYS F NZ  1 
ATOM 1842 N N   . ASP F 1 11 ? 46.041  -81.172  3.322   1.00 216.32 ? 10 ASP F N   1 
ATOM 1843 C CA  . ASP F 1 11 ? 44.952  -81.278  2.363   1.00 204.44 ? 10 ASP F CA  1 
ATOM 1844 C C   . ASP F 1 11 ? 45.519  -81.393  0.956   1.00 182.22 ? 10 ASP F C   1 
ATOM 1845 O O   . ASP F 1 11 ? 46.538  -80.773  0.634   1.00 172.39 ? 10 ASP F O   1 
ATOM 1846 C CB  . ASP F 1 11 ? 44.018  -80.070  2.456   1.00 192.84 ? 10 ASP F CB  1 
ATOM 1847 C CG  . ASP F 1 11 ? 43.364  -79.946  3.816   1.00 215.46 ? 10 ASP F CG  1 
ATOM 1848 O OD1 . ASP F 1 11 ? 43.484  -80.893  4.622   1.00 232.35 ? 10 ASP F OD1 1 
ATOM 1849 O OD2 . ASP F 1 11 ? 42.734  -78.902  4.083   1.00 245.73 ? 10 ASP F OD2 1 
ATOM 1850 N N   . MET F 1 12 ? 44.851  -82.191  0.120   1.00 176.01 ? 11 MET F N   1 
ATOM 1851 C CA  . MET F 1 12 ? 45.319  -82.368  -1.249  1.00 158.89 ? 11 MET F CA  1 
ATOM 1852 C C   . MET F 1 12 ? 45.199  -81.070  -2.037  1.00 167.58 ? 11 MET F C   1 
ATOM 1853 O O   . MET F 1 12 ? 46.060  -80.761  -2.869  1.00 176.74 ? 11 MET F O   1 
ATOM 1854 C CB  . MET F 1 12 ? 44.544  -83.500  -1.924  1.00 174.50 ? 11 MET F CB  1 
ATOM 1855 C CG  . MET F 1 12 ? 45.099  -83.952  -3.270  1.00 152.32 ? 11 MET F CG  1 
ATOM 1856 S SD  . MET F 1 12 ? 44.609  -82.913  -4.658  1.00 196.14 ? 11 MET F SD  1 
ATOM 1857 C CE  . MET F 1 12 ? 42.861  -83.293  -4.765  1.00 212.31 ? 11 MET F CE  1 
ATOM 1858 N N   . ARG F 1 13 ? 44.145  -80.292  -1.780  1.00 164.50 ? 12 ARG F N   1 
ATOM 1859 C CA  . ARG F 1 13 ? 44.010  -78.997  -2.436  1.00 177.28 ? 12 ARG F CA  1 
ATOM 1860 C C   . ARG F 1 13 ? 45.095  -78.032  -1.972  1.00 171.76 ? 12 ARG F C   1 
ATOM 1861 O O   . ARG F 1 13 ? 45.592  -77.221  -2.762  1.00 176.72 ? 12 ARG F O   1 
ATOM 1862 C CB  . ARG F 1 13 ? 42.620  -78.418  -2.170  1.00 173.80 ? 12 ARG F CB  1 
ATOM 1863 C CG  . ARG F 1 13 ? 42.339  -77.103  -2.882  1.00 178.24 ? 12 ARG F CG  1 
ATOM 1864 C CD  . ARG F 1 13 ? 42.465  -77.242  -4.394  1.00 174.91 ? 12 ARG F CD  1 
ATOM 1865 N NE  . ARG F 1 13 ? 42.556  -75.941  -5.050  1.00 173.58 ? 12 ARG F NE  1 
ATOM 1866 C CZ  . ARG F 1 13 ? 43.700  -75.311  -5.297  1.00 193.49 ? 12 ARG F CZ  1 
ATOM 1867 N NH1 . ARG F 1 13 ? 44.853  -75.864  -4.945  1.00 181.61 ? 12 ARG F NH1 1 
ATOM 1868 N NH2 . ARG F 1 13 ? 43.694  -74.126  -5.894  1.00 195.30 ? 12 ARG F NH2 1 
ATOM 1869 N N   . ALA F 1 14 ? 45.480  -78.110  -0.695  1.00 153.31 ? 13 ALA F N   1 
ATOM 1870 C CA  . ALA F 1 14 ? 46.515  -77.221  -0.177  1.00 157.83 ? 13 ALA F CA  1 
ATOM 1871 C C   . ALA F 1 14 ? 47.862  -77.498  -0.833  1.00 165.80 ? 13 ALA F C   1 
ATOM 1872 O O   . ALA F 1 14 ? 48.602  -76.564  -1.165  1.00 157.70 ? 13 ALA F O   1 
ATOM 1873 C CB  . ALA F 1 14 ? 46.620  -77.363  1.341   1.00 173.49 ? 13 ALA F CB  1 
ATOM 1874 N N   . ALA F 1 15 ? 48.198  -78.776  -1.025  1.00 166.42 ? 14 ALA F N   1 
ATOM 1875 C CA  . ALA F 1 15 ? 49.461  -79.120  -1.668  1.00 144.64 ? 14 ALA F CA  1 
ATOM 1876 C C   . ALA F 1 15 ? 49.467  -78.702  -3.131  1.00 152.22 ? 14 ALA F C   1 
ATOM 1877 O O   . ALA F 1 15 ? 50.503  -78.278  -3.657  1.00 159.83 ? 14 ALA F O   1 
ATOM 1878 C CB  . ALA F 1 15 ? 49.724  -80.616  -1.539  1.00 137.03 ? 14 ALA F CB  1 
ATOM 1879 N N   . LEU F 1 16 ? 48.322  -78.822  -3.806  1.00 129.17 ? 15 LEU F N   1 
ATOM 1880 C CA  . LEU F 1 16 ? 48.227  -78.341  -5.180  1.00 143.98 ? 15 LEU F CA  1 
ATOM 1881 C C   . LEU F 1 16 ? 48.424  -76.833  -5.246  1.00 145.88 ? 15 LEU F C   1 
ATOM 1882 O O   . LEU F 1 16 ? 49.022  -76.318  -6.199  1.00 145.81 ? 15 LEU F O   1 
ATOM 1883 C CB  . LEU F 1 16 ? 46.881  -78.741  -5.784  1.00 136.88 ? 15 LEU F CB  1 
ATOM 1884 C CG  . LEU F 1 16 ? 46.879  -80.020  -6.624  1.00 149.21 ? 15 LEU F CG  1 
ATOM 1885 C CD1 . LEU F 1 16 ? 47.462  -81.202  -5.859  1.00 149.00 ? 15 LEU F CD1 1 
ATOM 1886 C CD2 . LEU F 1 16 ? 45.475  -80.328  -7.106  1.00 125.61 ? 15 LEU F CD2 1 
ATOM 1887 N N   . ALA F 1 17 ? 47.937  -76.109  -4.236  1.00 143.57 ? 16 ALA F N   1 
ATOM 1888 C CA  . ALA F 1 17 ? 48.137  -74.665  -4.199  1.00 150.02 ? 16 ALA F CA  1 
ATOM 1889 C C   . ALA F 1 17 ? 49.615  -74.317  -4.073  1.00 147.55 ? 16 ALA F C   1 
ATOM 1890 O O   . ALA F 1 17 ? 50.093  -73.370  -4.710  1.00 143.98 ? 16 ALA F O   1 
ATOM 1891 C CB  . ALA F 1 17 ? 47.340  -74.052  -3.049  1.00 163.02 ? 16 ALA F CB  1 
ATOM 1892 N N   . GLN F 1 18 ? 50.355  -75.072  -3.256  1.00 152.90 ? 17 GLN F N   1 
ATOM 1893 C CA  . GLN F 1 18 ? 51.792  -74.842  -3.139  1.00 155.80 ? 17 GLN F CA  1 
ATOM 1894 C C   . GLN F 1 18 ? 52.490  -75.058  -4.475  1.00 147.26 ? 17 GLN F C   1 
ATOM 1895 O O   . GLN F 1 18 ? 53.439  -74.340  -4.814  1.00 144.99 ? 17 GLN F O   1 
ATOM 1896 C CB  . GLN F 1 18 ? 52.391  -75.757  -2.068  1.00 185.12 ? 17 GLN F CB  1 
ATOM 1897 C CG  . GLN F 1 18 ? 51.684  -75.718  -0.720  1.00 175.88 ? 17 GLN F CG  1 
ATOM 1898 C CD  . GLN F 1 18 ? 52.238  -76.739  0.262   1.00 185.93 ? 17 GLN F CD  1 
ATOM 1899 O OE1 . GLN F 1 18 ? 53.192  -77.456  -0.040  1.00 208.24 ? 17 GLN F OE1 1 
ATOM 1900 N NE2 . GLN F 1 18 ? 51.635  -76.812  1.443   1.00 186.74 ? 17 GLN F NE2 1 
ATOM 1901 N N   . VAL F 1 19 ? 52.032  -76.043  -5.249  1.00 142.07 ? 18 VAL F N   1 
ATOM 1902 C CA  . VAL F 1 19 ? 52.602  -76.278  -6.571  1.00 138.32 ? 18 VAL F CA  1 
ATOM 1903 C C   . VAL F 1 19 ? 52.286  -75.110  -7.495  1.00 140.32 ? 18 VAL F C   1 
ATOM 1904 O O   . VAL F 1 19 ? 53.161  -74.601  -8.205  1.00 144.47 ? 18 VAL F O   1 
ATOM 1905 C CB  . VAL F 1 19 ? 52.083  -77.608  -7.147  1.00 111.42 ? 18 VAL F CB  1 
ATOM 1906 C CG1 . VAL F 1 19 ? 52.636  -77.833  -8.548  1.00 116.56 ? 18 VAL F CG1 1 
ATOM 1907 C CG2 . VAL F 1 19 ? 52.435  -78.759  -6.224  1.00 99.73  ? 18 VAL F CG2 1 
ATOM 1908 N N   . LYS F 1 20 ? 51.029  -74.664  -7.494  1.00 133.80 ? 19 LYS F N   1 
ATOM 1909 C CA  . LYS F 1 20 ? 50.636  -73.545  -8.344  1.00 144.59 ? 19 LYS F CA  1 
ATOM 1910 C C   . LYS F 1 20 ? 51.339  -72.259  -7.927  1.00 141.32 ? 19 LYS F C   1 
ATOM 1911 O O   . LYS F 1 20 ? 51.728  -71.452  -8.780  1.00 123.89 ? 19 LYS F O   1 
ATOM 1912 C CB  . LYS F 1 20 ? 49.116  -73.372  -8.303  1.00 141.88 ? 19 LYS F CB  1 
ATOM 1913 C CG  . LYS F 1 20 ? 48.595  -72.138  -9.026  1.00 138.64 ? 19 LYS F CG  1 
ATOM 1914 C CD  . LYS F 1 20 ? 48.954  -72.159  -10.503 1.00 148.54 ? 19 LYS F CD  1 
ATOM 1915 C CE  . LYS F 1 20 ? 48.242  -71.050  -11.263 1.00 158.54 ? 19 LYS F CE  1 
ATOM 1916 N NZ  . LYS F 1 20 ? 48.777  -69.704  -10.911 1.00 150.84 ? 19 LYS F NZ  1 
ATOM 1917 N N   . ASP F 1 21 ? 51.524  -72.056  -6.621  1.00 152.29 ? 20 ASP F N   1 
ATOM 1918 C CA  . ASP F 1 21 ? 52.088  -70.796  -6.148  1.00 170.94 ? 20 ASP F CA  1 
ATOM 1919 C C   . ASP F 1 21 ? 53.584  -70.719  -6.428  1.00 168.57 ? 20 ASP F C   1 
ATOM 1920 O O   . ASP F 1 21 ? 54.098  -69.655  -6.794  1.00 181.78 ? 20 ASP F O   1 
ATOM 1921 C CB  . ASP F 1 21 ? 51.809  -70.627  -4.655  1.00 177.09 ? 20 ASP F CB  1 
ATOM 1922 C CG  . ASP F 1 21 ? 52.121  -69.229  -4.157  1.00 193.35 ? 20 ASP F CG  1 
ATOM 1923 O OD1 . ASP F 1 21 ? 52.303  -68.322  -4.996  1.00 208.28 ? 20 ASP F OD1 1 
ATOM 1924 O OD2 . ASP F 1 21 ? 52.182  -69.038  -2.925  1.00 191.67 ? 20 ASP F OD2 1 
ATOM 1925 N N   . THR F 1 22 ? 54.298  -71.833  -6.269  1.00 153.65 ? 21 THR F N   1 
ATOM 1926 C CA  . THR F 1 22 ? 55.745  -71.853  -6.468  1.00 156.73 ? 21 THR F CA  1 
ATOM 1927 C C   . THR F 1 22 ? 56.113  -72.240  -7.900  1.00 153.36 ? 21 THR F C   1 
ATOM 1928 O O   . THR F 1 22 ? 56.752  -71.462  -8.615  1.00 157.10 ? 21 THR F O   1 
ATOM 1929 C CB  . THR F 1 22 ? 56.399  -72.814  -5.470  1.00 157.19 ? 21 THR F CB  1 
ATOM 1930 O OG1 . THR F 1 22 ? 55.902  -74.139  -5.692  1.00 166.66 ? 21 THR F OG1 1 
ATOM 1931 C CG2 . THR F 1 22 ? 56.076  -72.397  -4.043  1.00 159.95 ? 21 THR F CG2 1 
ATOM 1932 N N   . LEU F 1 23 ? 55.710  -73.439  -8.330  1.00 148.79 ? 22 LEU F N   1 
ATOM 1933 C CA  . LEU F 1 23 ? 56.058  -73.911  -9.668  1.00 132.58 ? 22 LEU F CA  1 
ATOM 1934 C C   . LEU F 1 23 ? 55.213  -73.245  -10.753 1.00 132.60 ? 22 LEU F C   1 
ATOM 1935 O O   . LEU F 1 23 ? 55.739  -72.873  -11.809 1.00 141.85 ? 22 LEU F O   1 
ATOM 1936 C CB  . LEU F 1 23 ? 55.945  -75.437  -9.723  1.00 122.73 ? 22 LEU F CB  1 
ATOM 1937 C CG  . LEU F 1 23 ? 57.180  -76.230  -9.275  1.00 118.77 ? 22 LEU F CG  1 
ATOM 1938 C CD1 . LEU F 1 23 ? 57.474  -76.068  -7.808  1.00 145.21 ? 22 LEU F CD1 1 
ATOM 1939 C CD2 . LEU F 1 23 ? 57.011  -77.699  -9.603  1.00 116.46 ? 22 LEU F CD2 1 
ATOM 1940 N N   . GLY F 1 24 ? 53.912  -73.083  -10.527 1.00 143.77 ? 23 GLY F N   1 
ATOM 1941 C CA  . GLY F 1 24 ? 53.112  -72.325  -11.475 1.00 130.42 ? 23 GLY F CA  1 
ATOM 1942 C C   . GLY F 1 24 ? 51.934  -73.058  -12.083 1.00 124.64 ? 23 GLY F C   1 
ATOM 1943 O O   . GLY F 1 24 ? 51.490  -74.083  -11.558 1.00 124.74 ? 23 GLY F O   1 
ATOM 1944 N N   . SER F 1 25 ? 51.424  -72.535  -13.201 1.00 133.03 ? 24 SER F N   1 
ATOM 1945 C CA  . SER F 1 25 ? 50.204  -73.065  -13.802 1.00 138.17 ? 24 SER F CA  1 
ATOM 1946 C C   . SER F 1 25 ? 50.469  -74.280  -14.679 1.00 129.17 ? 24 SER F C   1 
ATOM 1947 O O   . SER F 1 25 ? 49.619  -75.173  -14.766 1.00 133.77 ? 24 SER F O   1 
ATOM 1948 C CB  . SER F 1 25 ? 49.504  -71.976  -14.615 1.00 140.86 ? 24 SER F CB  1 
ATOM 1949 O OG  . SER F 1 25 ? 50.308  -71.561  -15.705 1.00 172.09 ? 24 SER F OG  1 
ATOM 1950 N N   . ASP F 1 26 ? 51.619  -74.334  -15.340 1.00 129.40 ? 25 ASP F N   1 
ATOM 1951 C CA  . ASP F 1 26 ? 52.001  -75.485  -16.148 1.00 124.59 ? 25 ASP F CA  1 
ATOM 1952 C C   . ASP F 1 26 ? 53.003  -76.307  -15.344 1.00 107.10 ? 25 ASP F C   1 
ATOM 1953 O O   . ASP F 1 26 ? 54.149  -75.887  -15.152 1.00 132.41 ? 25 ASP F O   1 
ATOM 1954 C CB  . ASP F 1 26 ? 52.588  -75.048  -17.488 1.00 108.37 ? 25 ASP F CB  1 
ATOM 1955 C CG  . ASP F 1 26 ? 52.790  -76.211  -18.446 1.00 126.61 ? 25 ASP F CG  1 
ATOM 1956 O OD1 . ASP F 1 26 ? 52.371  -77.341  -18.113 1.00 149.34 ? 25 ASP F OD1 1 
ATOM 1957 O OD2 . ASP F 1 26 ? 53.360  -75.995  -19.536 1.00 129.04 ? 25 ASP F OD2 1 
ATOM 1958 N N   . ALA F 1 27 ? 52.568  -77.469  -14.866 1.00 98.68  ? 26 ALA F N   1 
ATOM 1959 C CA  . ALA F 1 27 ? 53.413  -78.313  -14.036 1.00 98.69  ? 26 ALA F CA  1 
ATOM 1960 C C   . ALA F 1 27 ? 53.035  -79.768  -14.265 1.00 100.72 ? 26 ALA F C   1 
ATOM 1961 O O   . ALA F 1 27 ? 52.064  -80.080  -14.958 1.00 101.58 ? 26 ALA F O   1 
ATOM 1962 C CB  . ALA F 1 27 ? 53.296  -77.936  -12.557 1.00 97.80  ? 26 ALA F CB  1 
ATOM 1963 N N   . VAL F 1 28 ? 53.822  -80.664  -13.673 1.00 109.39 ? 27 VAL F N   1 
ATOM 1964 C CA  . VAL F 1 28 ? 53.670  -82.102  -13.861 1.00 108.28 ? 27 VAL F CA  1 
ATOM 1965 C C   . VAL F 1 28 ? 53.692  -82.756  -12.486 1.00 108.06 ? 27 VAL F C   1 
ATOM 1966 O O   . VAL F 1 28 ? 54.722  -82.731  -11.802 1.00 129.13 ? 27 VAL F O   1 
ATOM 1967 C CB  . VAL F 1 28 ? 54.772  -82.686  -14.758 1.00 103.97 ? 27 VAL F CB  1 
ATOM 1968 C CG1 . VAL F 1 28 ? 54.662  -84.196  -14.816 1.00 106.24 ? 27 VAL F CG1 1 
ATOM 1969 C CG2 . VAL F 1 28 ? 54.703  -82.088  -16.155 1.00 104.11 ? 27 VAL F CG2 1 
ATOM 1970 N N   . ILE F 1 29 ? 52.567  -83.339  -12.077 1.00 110.07 ? 28 ILE F N   1 
ATOM 1971 C CA  . ILE F 1 29 ? 52.513  -84.089  -10.825 1.00 121.05 ? 28 ILE F CA  1 
ATOM 1972 C C   . ILE F 1 29 ? 53.190  -85.434  -11.060 1.00 124.77 ? 28 ILE F C   1 
ATOM 1973 O O   . ILE F 1 29 ? 52.704  -86.254  -11.841 1.00 113.67 ? 28 ILE F O   1 
ATOM 1974 C CB  . ILE F 1 29 ? 51.076  -84.281  -10.322 1.00 125.95 ? 28 ILE F CB  1 
ATOM 1975 C CG1 . ILE F 1 29 ? 50.428  -82.948  -9.950  1.00 107.55 ? 28 ILE F CG1 1 
ATOM 1976 C CG2 . ILE F 1 29 ? 51.056  -85.218  -9.126  1.00 143.80 ? 28 ILE F CG2 1 
ATOM 1977 C CD1 . ILE F 1 29 ? 49.687  -82.308  -11.079 1.00 115.57 ? 28 ILE F CD1 1 
ATOM 1978 N N   . MET F 1 30 ? 54.308  -85.654  -10.366 1.00 123.84 ? 29 MET F N   1 
ATOM 1979 C CA  . MET F 1 30 ? 55.039  -86.939  -10.499 1.00 110.14 ? 29 MET F CA  1 
ATOM 1980 C C   . MET F 1 30 ? 54.531  -87.906  -9.426  1.00 123.58 ? 29 MET F C   1 
ATOM 1981 O O   . MET F 1 30 ? 54.403  -89.107  -9.730  1.00 127.92 ? 29 MET F O   1 
ATOM 1982 C CB  . MET F 1 30 ? 56.543  -86.718  -10.321 1.00 122.56 ? 29 MET F CB  1 
ATOM 1983 C CG  . MET F 1 30 ? 57.082  -85.576  -11.158 1.00 118.50 ? 29 MET F CG  1 
ATOM 1984 S SD  . MET F 1 30 ? 58.862  -85.342  -10.942 1.00 114.81 ? 29 MET F SD  1 
ATOM 1985 C CE  . MET F 1 30 ? 59.466  -86.951  -11.449 1.00 117.61 ? 29 MET F CE  1 
ATOM 1986 N N   . SER F 1 31 ? 54.251  -87.396  -8.223  1.00 123.53 ? 30 SER F N   1 
ATOM 1987 C CA  . SER F 1 31 ? 53.714  -88.251  -7.131  1.00 133.52 ? 30 SER F CA  1 
ATOM 1988 C C   . SER F 1 31 ? 52.566  -87.528  -6.423  1.00 158.88 ? 30 SER F C   1 
ATOM 1989 O O   . SER F 1 31 ? 52.608  -86.285  -6.352  1.00 147.24 ? 30 SER F O   1 
ATOM 1990 C CB  . SER F 1 31 ? 54.790  -88.629  -6.152  1.00 140.75 ? 30 SER F CB  1 
ATOM 1991 O OG  . SER F 1 31 ? 55.012  -87.580  -5.221  1.00 157.08 ? 30 SER F OG  1 
ATOM 1992 N N   . ASN F 1 32 ? 51.585  -88.283  -5.921  1.00 175.09 ? 31 ASN F N   1 
ATOM 1993 C CA  . ASN F 1 32 ? 50.432  -87.683  -5.200  1.00 167.75 ? 31 ASN F CA  1 
ATOM 1994 C C   . ASN F 1 32 ? 50.141  -88.521  -3.952  1.00 174.74 ? 31 ASN F C   1 
ATOM 1995 O O   . ASN F 1 32 ? 48.954  -88.672  -3.606  1.00 194.66 ? 31 ASN F O   1 
ATOM 1996 C CB  . ASN F 1 32 ? 49.203  -87.565  -6.104  1.00 171.09 ? 31 ASN F CB  1 
ATOM 1997 C CG  . ASN F 1 32 ? 48.849  -88.867  -6.790  1.00 190.00 ? 31 ASN F CG  1 
ATOM 1998 O OD1 . ASN F 1 32 ? 49.514  -89.881  -6.589  1.00 197.20 ? 31 ASN F OD1 1 
ATOM 1999 N ND2 . ASN F 1 32 ? 47.806  -88.849  -7.602  1.00 179.97 ? 31 ASN F ND2 1 
ATOM 2000 N N   . LYS F 1 33 ? 51.187  -89.044  -3.308  1.00 165.39 ? 32 LYS F N   1 
ATOM 2001 C CA  . LYS F 1 33 ? 51.005  -89.910  -2.113  1.00 177.72 ? 32 LYS F CA  1 
ATOM 2002 C C   . LYS F 1 33 ? 50.559  -89.056  -0.923  1.00 177.92 ? 32 LYS F C   1 
ATOM 2003 O O   . LYS F 1 33 ? 50.880  -87.854  -0.909  1.00 173.99 ? 32 LYS F O   1 
ATOM 2004 C CB  . LYS F 1 33 ? 52.307  -90.659  -1.813  1.00 175.58 ? 32 LYS F CB  1 
ATOM 2005 C CG  . LYS F 1 33 ? 52.280  -91.575  -0.596  1.00 194.04 ? 32 LYS F CG  1 
ATOM 2006 C CD  . LYS F 1 33 ? 52.732  -90.894  0.677   1.00 201.48 ? 32 LYS F CD  1 
ATOM 2007 C CE  . LYS F 1 33 ? 54.115  -90.290  0.560   1.00 191.29 ? 32 LYS F CE  1 
ATOM 2008 N NZ  . LYS F 1 33 ? 54.571  -89.712  1.846   1.00 207.90 ? 32 LYS F NZ  1 
ATOM 2009 N N   . LYS F 1 34 ? 49.837  -89.656  0.028   1.00 187.65 ? 33 LYS F N   1 
ATOM 2010 C CA  . LYS F 1 34 ? 49.411  -88.923  1.250   1.00 195.24 ? 33 LYS F CA  1 
ATOM 2011 C C   . LYS F 1 34 ? 50.275  -89.387  2.423   1.00 205.07 ? 33 LYS F C   1 
ATOM 2012 O O   . LYS F 1 34 ? 50.166  -90.569  2.801   1.00 187.58 ? 33 LYS F O   1 
ATOM 2013 C CB  . LYS F 1 34 ? 47.930  -89.179  1.536   1.00 185.41 ? 33 LYS F CB  1 
ATOM 2014 C CG  . LYS F 1 34 ? 46.977  -88.800  0.411   1.00 191.07 ? 33 LYS F CG  1 
ATOM 2015 C CD  . LYS F 1 34 ? 45.529  -89.089  0.740   1.00 187.29 ? 33 LYS F CD  1 
ATOM 2016 C CE  . LYS F 1 34 ? 45.070  -88.416  2.016   1.00 198.73 ? 33 LYS F CE  1 
ATOM 2017 N NZ  . LYS F 1 34 ? 43.664  -88.757  2.339   1.00 163.66 ? 33 LYS F NZ  1 
ATOM 2018 N N   . VAL F 1 35 ? 51.098  -88.491  2.972   1.00 236.64 ? 34 VAL F N   1 
ATOM 2019 C CA  . VAL F 1 35 ? 52.027  -88.871  4.078   1.00 238.04 ? 34 VAL F CA  1 
ATOM 2020 C C   . VAL F 1 35 ? 51.245  -88.898  5.395   1.00 243.99 ? 34 VAL F C   1 
ATOM 2021 O O   . VAL F 1 35 ? 50.062  -88.513  5.389   1.00 242.25 ? 34 VAL F O   1 
ATOM 2022 C CB  . VAL F 1 35 ? 53.221  -87.901  4.154   1.00 227.20 ? 34 VAL F CB  1 
ATOM 2023 C CG1 . VAL F 1 35 ? 52.810  -86.560  4.738   1.00 223.68 ? 34 VAL F CG1 1 
ATOM 2024 C CG2 . VAL F 1 35 ? 54.386  -88.491  4.933   1.00 235.69 ? 34 VAL F CG2 1 
ATOM 2025 N N   . ASN F 1 36 ? 51.888  -89.338  6.479   1.00 235.06 ? 35 ASN F N   1 
ATOM 2026 C CA  . ASN F 1 36 ? 51.219  -89.360  7.807   1.00 231.86 ? 35 ASN F CA  1 
ATOM 2027 C C   . ASN F 1 36 ? 50.677  -87.960  8.114   1.00 227.37 ? 35 ASN F C   1 
ATOM 2028 O O   . ASN F 1 36 ? 51.430  -86.984  7.935   1.00 226.68 ? 35 ASN F O   1 
ATOM 2029 C CB  . ASN F 1 36 ? 52.158  -89.861  8.907   1.00 224.79 ? 35 ASN F CB  1 
ATOM 2030 C CG  . ASN F 1 36 ? 53.465  -89.098  8.969   1.00 223.51 ? 35 ASN F CG  1 
ATOM 2031 O OD1 . ASN F 1 36 ? 53.800  -88.350  8.054   1.00 221.34 ? 35 ASN F OD1 1 
ATOM 2032 N ND2 . ASN F 1 36 ? 54.214  -89.286  10.043  1.00 214.39 ? 35 ASN F ND2 1 
ATOM 2033 N N   . GLY F 1 37 ? 49.414  -87.871  8.541   1.00 216.88 ? 36 GLY F N   1 
ATOM 2034 C CA  . GLY F 1 37 ? 48.819  -86.570  8.902   1.00 207.74 ? 36 GLY F CA  1 
ATOM 2035 C C   . GLY F 1 37 ? 49.000  -85.540  7.803   1.00 215.56 ? 36 GLY F C   1 
ATOM 2036 O O   . GLY F 1 37 ? 49.340  -84.386  8.129   1.00 202.61 ? 36 GLY F O   1 
ATOM 2037 N N   . GLY F 1 38 ? 48.782  -85.938  6.546   1.00 228.18 ? 37 GLY F N   1 
ATOM 2038 C CA  . GLY F 1 38 ? 48.905  -85.000  5.413   1.00 220.92 ? 37 GLY F CA  1 
ATOM 2039 C C   . GLY F 1 38 ? 49.087  -85.728  4.095   1.00 205.59 ? 37 GLY F C   1 
ATOM 2040 O O   . GLY F 1 38 ? 48.647  -86.888  3.994   1.00 199.06 ? 37 GLY F O   1 
ATOM 2041 N N   . ILE F 1 39 ? 49.695  -85.063  3.109   1.00 204.28 ? 38 ILE F N   1 
ATOM 2042 C CA  . ILE F 1 39 ? 49.960  -85.707  1.790   1.00 202.73 ? 38 ILE F CA  1 
ATOM 2043 C C   . ILE F 1 39 ? 51.349  -85.278  1.312   1.00 201.20 ? 38 ILE F C   1 
ATOM 2044 O O   . ILE F 1 39 ? 51.768  -84.156  1.657   1.00 200.14 ? 38 ILE F O   1 
ATOM 2045 C CB  . ILE F 1 39 ? 48.877  -85.331  0.759   1.00 192.19 ? 38 ILE F CB  1 
ATOM 2046 C CG1 . ILE F 1 39 ? 49.153  -83.966  0.123   1.00 180.10 ? 38 ILE F CG1 1 
ATOM 2047 C CG2 . ILE F 1 39 ? 47.487  -85.398  1.372   1.00 180.94 ? 38 ILE F CG2 1 
ATOM 2048 C CD1 . ILE F 1 39 ? 48.307  -83.679  -1.091  1.00 174.90 ? 38 ILE F CD1 1 
ATOM 2049 N N   . GLU F 1 40 ? 52.035  -86.141  0.559   1.00 191.87 ? 39 GLU F N   1 
ATOM 2050 C CA  . GLU F 1 40 ? 53.356  -85.771  -0.014  1.00 180.66 ? 39 GLU F CA  1 
ATOM 2051 C C   . GLU F 1 40 ? 53.272  -85.881  -1.538  1.00 164.88 ? 39 GLU F C   1 
ATOM 2052 O O   . GLU F 1 40 ? 53.212  -87.017  -2.047  1.00 169.38 ? 39 GLU F O   1 
ATOM 2053 C CB  . GLU F 1 40 ? 54.459  -86.679  0.528   1.00 181.77 ? 39 GLU F CB  1 
ATOM 2054 C CG  . GLU F 1 40 ? 55.765  -86.549  -0.234  1.00 172.68 ? 39 GLU F CG  1 
ATOM 2055 C CD  . GLU F 1 40 ? 56.861  -87.502  0.210   1.00 195.82 ? 39 GLU F CD  1 
ATOM 2056 O OE1 . GLU F 1 40 ? 56.693  -88.143  1.266   1.00 208.47 ? 39 GLU F OE1 1 
ATOM 2057 O OE2 . GLU F 1 40 ? 57.881  -87.600  -0.500  1.00 192.10 ? 39 GLU F OE2 1 
ATOM 2058 N N   . ILE F 1 41 ? 53.263  -84.740  -2.229  1.00 158.21 ? 40 ILE F N   1 
ATOM 2059 C CA  . ILE F 1 41 ? 53.183  -84.746  -3.719  1.00 166.23 ? 40 ILE F CA  1 
ATOM 2060 C C   . ILE F 1 41 ? 54.468  -84.134  -4.282  1.00 147.73 ? 40 ILE F C   1 
ATOM 2061 O O   . ILE F 1 41 ? 54.894  -83.078  -3.772  1.00 138.35 ? 40 ILE F O   1 
ATOM 2062 C CB  . ILE F 1 41 ? 51.925  -84.003  -4.212  1.00 161.05 ? 40 ILE F CB  1 
ATOM 2063 C CG1 . ILE F 1 41 ? 52.021  -82.493  -3.980  1.00 155.77 ? 40 ILE F CG1 1 
ATOM 2064 C CG2 . ILE F 1 41 ? 50.673  -84.591  -3.581  1.00 154.62 ? 40 ILE F CG2 1 
ATOM 2065 C CD1 . ILE F 1 41 ? 50.901  -81.705  -4.617  1.00 144.01 ? 40 ILE F CD1 1 
ATOM 2066 N N   . VAL F 1 42 ? 55.070  -84.787  -5.278  1.00 139.61 ? 41 VAL F N   1 
ATOM 2067 C CA  . VAL F 1 42 ? 56.282  -84.215  -5.932  1.00 145.55 ? 41 VAL F CA  1 
ATOM 2068 C C   . VAL F 1 42 ? 55.886  -83.766  -7.340  1.00 133.43 ? 41 VAL F C   1 
ATOM 2069 O O   . VAL F 1 42 ? 55.268  -84.566  -8.069  1.00 118.59 ? 41 VAL F O   1 
ATOM 2070 C CB  . VAL F 1 42 ? 57.459  -85.210  -5.949  1.00 128.98 ? 41 VAL F CB  1 
ATOM 2071 C CG1 . VAL F 1 42 ? 57.768  -85.735  -4.556  1.00 153.07 ? 41 VAL F CG1 1 
ATOM 2072 C CG2 . VAL F 1 42 ? 57.233  -86.361  -6.917  1.00 123.87 ? 41 VAL F CG2 1 
ATOM 2073 N N   . ALA F 1 43 ? 56.202  -82.518  -7.688  1.00 122.55 ? 42 ALA F N   1 
ATOM 2074 C CA  . ALA F 1 43 ? 55.816  -81.985  -9.012  1.00 107.01 ? 42 ALA F CA  1 
ATOM 2075 C C   . ALA F 1 43 ? 57.048  -81.397  -9.698  1.00 113.09 ? 42 ALA F C   1 
ATOM 2076 O O   . ALA F 1 43 ? 58.063  -81.185  -9.009  1.00 102.46 ? 42 ALA F O   1 
ATOM 2077 C CB  . ALA F 1 43 ? 54.730  -80.953  -8.853  1.00 127.50 ? 42 ALA F CB  1 
ATOM 2078 N N   . ALA F 1 44 ? 56.954  -81.142  -11.004 1.00 113.71 ? 43 ALA F N   1 
ATOM 2079 C CA  . ALA F 1 44 ? 58.127  -80.640  -11.751 1.00 101.69 ? 43 ALA F CA  1 
ATOM 2080 C C   . ALA F 1 44 ? 57.688  -79.637  -12.818 1.00 103.15 ? 43 ALA F C   1 
ATOM 2081 O O   . ALA F 1 44 ? 56.592  -79.815  -13.380 1.00 120.47 ? 43 ALA F O   1 
ATOM 2082 C CB  . ALA F 1 44 ? 58.861  -81.801  -12.370 1.00 103.95 ? 43 ALA F CB  1 
ATOM 2083 N N   . VAL F 1 45 ? 58.516  -78.623  -13.077 1.00 111.87 ? 44 VAL F N   1 
ATOM 2084 C CA  . VAL F 1 45 ? 58.217  -77.645  -14.162 1.00 123.46 ? 44 VAL F CA  1 
ATOM 2085 C C   . VAL F 1 45 ? 59.382  -77.690  -15.152 1.00 108.59 ? 44 VAL F C   1 
ATOM 2086 O O   . VAL F 1 45 ? 60.527  -77.509  -14.713 1.00 102.84 ? 44 VAL F O   1 
ATOM 2087 C CB  . VAL F 1 45 ? 58.009  -76.227  -13.600 1.00 98.53  ? 44 VAL F CB  1 
ATOM 2088 C CG1 . VAL F 1 45 ? 56.617  -76.051  -13.016 1.00 143.76 ? 44 VAL F CG1 1 
ATOM 2089 C CG2 . VAL F 1 45 ? 59.074  -75.859  -12.579 1.00 112.76 ? 44 VAL F CG2 1 
ATOM 2090 N N   . LEU F 1 46 ? 59.100  -77.949  -16.430 1.00 134.18 ? 45 LEU F N   1 
ATOM 2091 C CA  . LEU F 1 46 ? 60.173  -77.950  -17.455 1.00 104.70 ? 45 LEU F CA  1 
ATOM 2092 C C   . LEU F 1 46 ? 60.793  -76.552  -17.495 1.00 141.63 ? 45 LEU F C   1 
ATOM 2093 O O   . LEU F 1 46 ? 62.031  -76.456  -17.451 1.00 154.75 ? 45 LEU F O   1 
ATOM 2094 C CB  . LEU F 1 46 ? 59.563  -78.321  -18.809 1.00 105.91 ? 45 LEU F CB  1 
ATOM 2095 C CG  . LEU F 1 46 ? 60.495  -79.036  -19.786 1.00 169.56 ? 45 LEU F CG  1 
ATOM 2096 C CD1 . LEU F 1 46 ? 59.785  -79.315  -21.102 1.00 157.14 ? 45 LEU F CD1 1 
ATOM 2097 C CD2 . LEU F 1 46 ? 61.762  -78.231  -20.030 1.00 181.36 ? 45 LEU F CD2 1 
ATOM 2098 N N   . GLU F 1 47 ? 59.955  -75.514  -17.562 1.00 203.35 ? 46 GLU F N   1 
ATOM 2099 C CA  . GLU F 1 47 ? 60.452  -74.112  -17.574 1.00 210.60 ? 46 GLU F CA  1 
ATOM 2100 C C   . GLU F 1 47 ? 61.434  -73.939  -18.739 1.00 205.18 ? 46 GLU F C   1 
ATOM 2101 O O   . GLU F 1 47 ? 62.343  -73.094  -18.623 1.00 203.26 ? 46 GLU F O   1 
ATOM 2102 C CB  . GLU F 1 47 ? 61.087  -73.768  -16.225 1.00 200.65 ? 46 GLU F CB  1 
ATOM 2103 C CG  . GLU F 1 47 ? 61.311  -72.281  -16.019 1.00 207.30 ? 46 GLU F CG  1 
ATOM 2104 C CD  . GLU F 1 47 ? 61.637  -71.887  -14.589 1.00 215.54 ? 46 GLU F CD  1 
ATOM 2105 O OE1 . GLU F 1 47 ? 61.217  -72.616  -13.668 1.00 221.85 ? 46 GLU F OE1 1 
ATOM 2106 O OE2 . GLU F 1 47 ? 62.314  -70.858  -14.401 1.00 211.76 ? 46 GLU F OE2 1 
ATOM 2107 N N   . HIS F 1 48 ? 61.247  -74.704  -19.818 1.00 189.83 ? 47 HIS F N   1 
ATOM 2108 C CA  . HIS F 1 48 ? 62.124  -74.586  -21.014 1.00 200.82 ? 47 HIS F CA  1 
ATOM 2109 C C   . HIS F 1 48 ? 61.355  -75.035  -22.260 1.00 208.71 ? 47 HIS F C   1 
ATOM 2110 O O   . HIS F 1 48 ? 60.251  -75.592  -22.101 1.00 206.36 ? 47 HIS F O   1 
ATOM 2111 C CB  . HIS F 1 48 ? 63.414  -75.396  -20.830 1.00 203.53 ? 47 HIS F CB  1 
ATOM 2112 C CG  . HIS F 1 48 ? 64.282  -74.908  -19.721 1.00 199.23 ? 47 HIS F CG  1 
ATOM 2113 N ND1 . HIS F 1 48 ? 64.337  -75.541  -18.496 1.00 179.26 ? 47 HIS F ND1 1 
ATOM 2114 C CD2 . HIS F 1 48 ? 65.123  -73.854  -19.643 1.00 183.55 ? 47 HIS F CD2 1 
ATOM 2115 C CE1 . HIS F 1 48 ? 65.177  -74.901  -17.710 1.00 175.87 ? 47 HIS F CE1 1 
ATOM 2116 N NE2 . HIS F 1 48 ? 65.672  -73.861  -18.390 1.00 174.20 ? 47 HIS F NE2 1 
ATOM 2117 N N   . HIS F 1 49 ? 61.922  -74.799  -23.447 1.00 215.76 ? 48 HIS F N   1 
ATOM 2118 C CA  . HIS F 1 49 ? 61.266  -75.208  -24.718 1.00 214.06 ? 48 HIS F CA  1 
ATOM 2119 C C   . HIS F 1 49 ? 60.691  -76.621  -24.569 1.00 203.95 ? 48 HIS F C   1 
ATOM 2120 O O   . HIS F 1 49 ? 61.472  -77.512  -24.183 1.00 202.53 ? 48 HIS F O   1 
ATOM 2121 C CB  . HIS F 1 49 ? 62.259  -75.107  -25.882 1.00 209.38 ? 48 HIS F CB  1 
ATOM 2122 C CG  . HIS F 1 49 ? 62.893  -73.763  -26.004 1.00 209.76 ? 48 HIS F CG  1 
ATOM 2123 N ND1 . HIS F 1 49 ? 64.045  -73.426  -25.321 1.00 210.31 ? 48 HIS F ND1 1 
ATOM 2124 C CD2 . HIS F 1 49 ? 62.542  -72.671  -26.717 1.00 220.60 ? 48 HIS F CD2 1 
ATOM 2125 C CE1 . HIS F 1 49 ? 64.379  -72.185  -25.610 1.00 218.55 ? 48 HIS F CE1 1 
ATOM 2126 N NE2 . HIS F 1 49 ? 63.471  -71.699  -26.466 1.00 224.45 ? 48 HIS F NE2 1 
ATOM 2127 N N   . GLY G 1 2  ? 21.373  -117.131 18.437  1.00 120.08 ? 1  GLY G N   1 
ATOM 2128 C CA  . GLY G 1 2  ? 22.469  -116.272 18.020  1.00 126.57 ? 1  GLY G CA  1 
ATOM 2129 C C   . GLY G 1 2  ? 23.048  -116.644 16.668  1.00 124.02 ? 1  GLY G C   1 
ATOM 2130 O O   . GLY G 1 2  ? 23.004  -117.807 16.266  1.00 135.12 ? 1  GLY G O   1 
ATOM 2131 N N   . LYS G 1 3  ? 23.593  -115.656 15.961  1.00 110.15 ? 2  LYS G N   1 
ATOM 2132 C CA  . LYS G 1 3  ? 24.166  -115.874 14.640  1.00 112.52 ? 2  LYS G CA  1 
ATOM 2133 C C   . LYS G 1 3  ? 25.434  -115.048 14.483  1.00 112.81 ? 2  LYS G C   1 
ATOM 2134 O O   . LYS G 1 3  ? 25.625  -114.032 15.152  1.00 113.90 ? 2  LYS G O   1 
ATOM 2135 C CB  . LYS G 1 3  ? 23.191  -115.494 13.517  1.00 116.76 ? 2  LYS G CB  1 
ATOM 2136 C CG  . LYS G 1 3  ? 21.844  -116.187 13.551  1.00 145.00 ? 2  LYS G CG  1 
ATOM 2137 C CD  . LYS G 1 3  ? 20.909  -115.557 12.531  1.00 131.82 ? 2  LYS G CD  1 
ATOM 2138 C CE  . LYS G 1 3  ? 21.448  -115.740 11.118  1.00 166.87 ? 2  LYS G CE  1 
ATOM 2139 N NZ  . LYS G 1 3  ? 20.573  -115.103 10.096  1.00 154.81 ? 2  LYS G NZ  1 
ATOM 2140 N N   . ILE G 1 4  ? 26.308  -115.511 13.593  1.00 110.27 ? 3  ILE G N   1 
ATOM 2141 C CA  . ILE G 1 4  ? 27.362  -114.693 13.004  1.00 113.43 ? 3  ILE G CA  1 
ATOM 2142 C C   . ILE G 1 4  ? 27.140  -114.700 11.500  1.00 130.90 ? 3  ILE G C   1 
ATOM 2143 O O   . ILE G 1 4  ? 27.045  -115.772 10.892  1.00 142.17 ? 3  ILE G O   1 
ATOM 2144 C CB  . ILE G 1 4  ? 28.775  -115.205 13.347  1.00 99.75  ? 3  ILE G CB  1 
ATOM 2145 C CG1 . ILE G 1 4  ? 28.984  -115.284 14.855  1.00 100.43 ? 3  ILE G CG1 1 
ATOM 2146 C CG2 . ILE G 1 4  ? 29.830  -114.290 12.761  1.00 100.68 ? 3  ILE G CG2 1 
ATOM 2147 C CD1 . ILE G 1 4  ? 30.367  -115.765 15.262  1.00 99.82  ? 3  ILE G CD1 1 
ATOM 2148 N N   . LYS G 1 5  ? 27.036  -113.515 10.903  1.00 127.09 ? 4  LYS G N   1 
ATOM 2149 C CA  . LYS G 1 5  ? 26.803  -113.429 9.470   1.00 135.76 ? 4  LYS G CA  1 
ATOM 2150 C C   . LYS G 1 5  ? 27.742  -112.404 8.852   1.00 138.19 ? 4  LYS G C   1 
ATOM 2151 O O   . LYS G 1 5  ? 28.106  -111.408 9.482   1.00 142.94 ? 4  LYS G O   1 
ATOM 2152 C CB  . LYS G 1 5  ? 25.343  -113.071 9.149   1.00 116.08 ? 4  LYS G CB  1 
ATOM 2153 C CG  . LYS G 1 5  ? 25.008  -113.200 7.670   1.00 144.73 ? 4  LYS G CG  1 
ATOM 2154 C CD  . LYS G 1 5  ? 23.568  -112.842 7.362   1.00 144.68 ? 4  LYS G CD  1 
ATOM 2155 C CE  . LYS G 1 5  ? 23.201  -113.287 5.953   1.00 154.26 ? 4  LYS G CE  1 
ATOM 2156 N NZ  . LYS G 1 5  ? 21.743  -113.168 5.686   1.00 157.27 ? 4  LYS G NZ  1 
ATOM 2157 N N   . ARG G 1 6  ? 28.137  -112.672 7.610   1.00 150.65 ? 5  ARG G N   1 
ATOM 2158 C CA  . ARG G 1 6  ? 28.913  -111.746 6.800   1.00 148.05 ? 5  ARG G CA  1 
ATOM 2159 C C   . ARG G 1 6  ? 27.980  -110.955 5.892   1.00 145.66 ? 5  ARG G C   1 
ATOM 2160 O O   . ARG G 1 6  ? 27.061  -111.519 5.289   1.00 150.20 ? 5  ARG G O   1 
ATOM 2161 C CB  . ARG G 1 6  ? 29.948  -112.496 5.957   1.00 147.28 ? 5  ARG G CB  1 
ATOM 2162 C CG  . ARG G 1 6  ? 30.861  -111.599 5.138   1.00 157.62 ? 5  ARG G CG  1 
ATOM 2163 C CD  . ARG G 1 6  ? 31.616  -112.395 4.082   1.00 165.61 ? 5  ARG G CD  1 
ATOM 2164 N NE  . ARG G 1 6  ? 30.720  -112.921 3.055   1.00 187.08 ? 5  ARG G NE  1 
ATOM 2165 C CZ  . ARG G 1 6  ? 30.386  -112.270 1.945   1.00 181.85 ? 5  ARG G CZ  1 
ATOM 2166 N NH1 . ARG G 1 6  ? 30.881  -111.063 1.705   1.00 174.23 ? 5  ARG G NH1 1 
ATOM 2167 N NH2 . ARG G 1 6  ? 29.561  -112.828 1.069   1.00 183.47 ? 5  ARG G NH2 1 
ATOM 2168 N N   . PHE G 1 7  ? 28.216  -109.649 5.799   1.00 158.52 ? 6  PHE G N   1 
ATOM 2169 C CA  . PHE G 1 7  ? 27.433  -108.771 4.942   1.00 156.29 ? 6  PHE G CA  1 
ATOM 2170 C C   . PHE G 1 7  ? 28.350  -108.024 3.985   1.00 165.61 ? 6  PHE G C   1 
ATOM 2171 O O   . PHE G 1 7  ? 29.492  -107.696 4.320   1.00 167.93 ? 6  PHE G O   1 
ATOM 2172 C CB  . PHE G 1 7  ? 26.609  -107.755 5.751   1.00 139.11 ? 6  PHE G CB  1 
ATOM 2173 C CG  . PHE G 1 7  ? 25.762  -108.371 6.829   1.00 139.85 ? 6  PHE G CG  1 
ATOM 2174 C CD1 . PHE G 1 7  ? 26.319  -108.776 8.031   1.00 138.35 ? 6  PHE G CD1 1 
ATOM 2175 C CD2 . PHE G 1 7  ? 24.404  -108.550 6.631   1.00 147.10 ? 6  PHE G CD2 1 
ATOM 2176 C CE1 . PHE G 1 7  ? 25.534  -109.343 9.016   1.00 129.80 ? 6  PHE G CE1 1 
ATOM 2177 C CE2 . PHE G 1 7  ? 23.616  -109.116 7.611   1.00 146.48 ? 6  PHE G CE2 1 
ATOM 2178 C CZ  . PHE G 1 7  ? 24.181  -109.513 8.803   1.00 134.98 ? 6  PHE G CZ  1 
ATOM 2179 N N   . PHE G 1 8  ? 27.835  -107.752 2.787   1.00 175.38 ? 7  PHE G N   1 
ATOM 2180 C CA  . PHE G 1 8  ? 28.564  -107.000 1.776   1.00 188.51 ? 7  PHE G CA  1 
ATOM 2181 C C   . PHE G 1 8  ? 27.671  -105.896 1.233   1.00 185.51 ? 7  PHE G C   1 
ATOM 2182 O O   . PHE G 1 8  ? 26.546  -106.159 0.795   1.00 192.07 ? 7  PHE G O   1 
ATOM 2183 C CB  . PHE G 1 8  ? 29.041  -107.908 0.636   1.00 188.57 ? 7  PHE G CB  1 
ATOM 2184 C CG  . PHE G 1 8  ? 30.140  -107.307 -0.198  1.00 215.89 ? 7  PHE G CG  1 
ATOM 2185 C CD1 . PHE G 1 8  ? 29.843  -106.534 -1.309  1.00 231.36 ? 7  PHE G CD1 1 
ATOM 2186 C CD2 . PHE G 1 8  ? 31.470  -107.512 0.133   1.00 220.86 ? 7  PHE G CD2 1 
ATOM 2187 C CE1 . PHE G 1 8  ? 30.851  -105.978 -2.075  1.00 239.40 ? 7  PHE G CE1 1 
ATOM 2188 C CE2 . PHE G 1 8  ? 32.482  -106.959 -0.630  1.00 231.81 ? 7  PHE G CE2 1 
ATOM 2189 C CZ  . PHE G 1 8  ? 32.172  -106.191 -1.735  1.00 238.58 ? 7  PHE G CZ  1 
ATOM 2190 N N   . ALA G 1 9  ? 28.172  -104.664 1.268   1.00 177.05 ? 8  ALA G N   1 
ATOM 2191 C CA  . ALA G 1 9  ? 27.472  -103.515 0.717   1.00 186.73 ? 8  ALA G CA  1 
ATOM 2192 C C   . ALA G 1 9  ? 28.493  -102.588 0.074   1.00 204.31 ? 8  ALA G C   1 
ATOM 2193 O O   . ALA G 1 9  ? 29.704  -102.803 0.166   1.00 205.42 ? 8  ALA G O   1 
ATOM 2194 C CB  . ALA G 1 9  ? 26.663  -102.776 1.791   1.00 175.24 ? 8  ALA G CB  1 
ATOM 2195 N N   . LYS G 1 10 ? 27.993  -101.547 -0.593  1.00 199.26 ? 9  LYS G N   1 
ATOM 2196 C CA  . LYS G 1 10 ? 28.874  -100.586 -1.241  1.00 207.85 ? 9  LYS G CA  1 
ATOM 2197 C C   . LYS G 1 10 ? 29.199  -99.390  -0.357  1.00 220.71 ? 9  LYS G C   1 
ATOM 2198 O O   . LYS G 1 10 ? 30.188  -98.695  -0.619  1.00 228.26 ? 9  LYS G O   1 
ATOM 2199 C CB  . LYS G 1 10 ? 28.261  -100.117 -2.570  1.00 213.18 ? 9  LYS G CB  1 
ATOM 2200 C CG  . LYS G 1 10 ? 26.842  -99.556  -2.488  1.00 227.72 ? 9  LYS G CG  1 
ATOM 2201 C CD  . LYS G 1 10 ? 26.831  -98.064  -2.185  1.00 235.05 ? 9  LYS G CD  1 
ATOM 2202 C CE  . LYS G 1 10 ? 25.424  -97.491  -2.251  1.00 234.65 ? 9  LYS G CE  1 
ATOM 2203 N NZ  . LYS G 1 10 ? 25.416  -96.018  -2.024  1.00 218.26 ? 9  LYS G NZ  1 
ATOM 2204 N N   . ASP G 1 11 ? 28.402  -99.138  0.679   1.00 220.18 ? 10 ASP G N   1 
ATOM 2205 C CA  . ASP G 1 11 ? 28.673  -98.070  1.628   1.00 207.09 ? 10 ASP G CA  1 
ATOM 2206 C C   . ASP G 1 11 ? 28.389  -98.573  3.037   1.00 193.31 ? 10 ASP G C   1 
ATOM 2207 O O   . ASP G 1 11 ? 27.681  -99.564  3.236   1.00 172.80 ? 10 ASP G O   1 
ATOM 2208 C CB  . ASP G 1 11 ? 27.846  -96.813  1.325   1.00 198.57 ? 10 ASP G CB  1 
ATOM 2209 C CG  . ASP G 1 11 ? 26.381  -97.120  1.095   1.00 217.50 ? 10 ASP G CG  1 
ATOM 2210 O OD1 . ASP G 1 11 ? 26.006  -98.310  1.148   1.00 219.12 ? 10 ASP G OD1 1 
ATOM 2211 O OD2 . ASP G 1 11 ? 25.607  -96.172  0.850   1.00 220.30 ? 10 ASP G OD2 1 
ATOM 2212 N N   . MET G 1 12 ? 28.957  -97.869  4.019   1.00 191.77 ? 11 MET G N   1 
ATOM 2213 C CA  . MET G 1 12 ? 28.885  -98.339  5.397   1.00 158.39 ? 11 MET G CA  1 
ATOM 2214 C C   . MET G 1 12 ? 27.472  -98.244  5.956   1.00 163.81 ? 11 MET G C   1 
ATOM 2215 O O   . MET G 1 12 ? 27.112  -99.014  6.854   1.00 164.34 ? 11 MET G O   1 
ATOM 2216 C CB  . MET G 1 12 ? 29.862  -97.553  6.270   1.00 150.02 ? 11 MET G CB  1 
ATOM 2217 C CG  . MET G 1 12 ? 30.044  -98.130  7.662   1.00 154.46 ? 11 MET G CG  1 
ATOM 2218 S SD  . MET G 1 12 ? 30.715  -99.802  7.610   1.00 179.32 ? 11 MET G SD  1 
ATOM 2219 C CE  . MET G 1 12 ? 32.282  -99.524  6.786   1.00 157.39 ? 11 MET G CE  1 
ATOM 2220 N N   . ARG G 1 13 ? 26.658  -97.320  5.439   1.00 173.98 ? 12 ARG G N   1 
ATOM 2221 C CA  . ARG G 1 13 ? 25.296  -97.181  5.946   1.00 179.82 ? 12 ARG G CA  1 
ATOM 2222 C C   . ARG G 1 13 ? 24.455  -98.408  5.614   1.00 172.81 ? 12 ARG G C   1 
ATOM 2223 O O   . ARG G 1 13 ? 23.640  -98.847  6.433   1.00 166.92 ? 12 ARG G O   1 
ATOM 2224 C CB  . ARG G 1 13 ? 24.655  -95.903  5.393   1.00 184.19 ? 12 ARG G CB  1 
ATOM 2225 C CG  . ARG G 1 13 ? 24.528  -95.834  3.872   1.00 192.11 ? 12 ARG G CG  1 
ATOM 2226 C CD  . ARG G 1 13 ? 23.195  -96.396  3.385   1.00 206.68 ? 12 ARG G CD  1 
ATOM 2227 N NE  . ARG G 1 13 ? 23.094  -96.409  1.929   1.00 229.30 ? 12 ARG G NE  1 
ATOM 2228 C CZ  . ARG G 1 13 ? 22.124  -97.020  1.256   1.00 236.82 ? 12 ARG G CZ  1 
ATOM 2229 N NH1 . ARG G 1 13 ? 21.172  -97.673  1.909   1.00 228.94 ? 12 ARG G NH1 1 
ATOM 2230 N NH2 . ARG G 1 13 ? 22.107  -96.981  -0.070  1.00 236.09 ? 12 ARG G NH2 1 
ATOM 2231 N N   . ALA G 1 14 ? 24.648  -98.985  4.426   1.00 186.46 ? 13 ALA G N   1 
ATOM 2232 C CA  . ALA G 1 14 ? 23.834  -100.123 4.016   1.00 183.76 ? 13 ALA G CA  1 
ATOM 2233 C C   . ALA G 1 14 ? 24.244  -101.391 4.749   1.00 172.79 ? 13 ALA G C   1 
ATOM 2234 O O   . ALA G 1 14 ? 23.384  -102.144 5.219   1.00 167.76 ? 13 ALA G O   1 
ATOM 2235 C CB  . ALA G 1 14 ? 23.931  -100.327 2.504   1.00 182.95 ? 13 ALA G CB  1 
ATOM 2236 N N   . ALA G 1 15 ? 25.550  -101.637 4.859   1.00 166.16 ? 14 ALA G N   1 
ATOM 2237 C CA  . ALA G 1 15 ? 26.021  -102.816 5.575   1.00 152.63 ? 14 ALA G CA  1 
ATOM 2238 C C   . ALA G 1 15 ? 25.611  -102.769 7.040   1.00 156.31 ? 14 ALA G C   1 
ATOM 2239 O O   . ALA G 1 15 ? 25.207  -103.789 7.612   1.00 156.43 ? 14 ALA G O   1 
ATOM 2240 C CB  . ALA G 1 15 ? 27.535  -102.935 5.440   1.00 154.05 ? 14 ALA G CB  1 
ATOM 2241 N N   . LEU G 1 16 ? 25.710  -101.593 7.666   1.00 143.92 ? 15 LEU G N   1 
ATOM 2242 C CA  . LEU G 1 16 ? 25.178  -101.435 9.015   1.00 147.12 ? 15 LEU G CA  1 
ATOM 2243 C C   . LEU G 1 16 ? 23.672  -101.666 9.040   1.00 148.66 ? 15 LEU G C   1 
ATOM 2244 O O   . LEU G 1 16 ? 23.146  -102.279 9.977   1.00 147.68 ? 15 LEU G O   1 
ATOM 2245 C CB  . LEU G 1 16 ? 25.522  -100.049 9.562   1.00 138.73 ? 15 LEU G CB  1 
ATOM 2246 C CG  . LEU G 1 16 ? 26.778  -99.922  10.432  1.00 143.03 ? 15 LEU G CG  1 
ATOM 2247 C CD1 . LEU G 1 16 ? 27.983  -100.598 9.796   1.00 151.55 ? 15 LEU G CD1 1 
ATOM 2248 C CD2 . LEU G 1 16 ? 27.074  -98.461  10.728  1.00 129.02 ? 15 LEU G CD2 1 
ATOM 2249 N N   . ALA G 1 17 ? 22.965  -101.193 8.010   1.00 149.41 ? 16 ALA G N   1 
ATOM 2250 C CA  . ALA G 1 17 ? 21.521  -101.395 7.948   1.00 153.69 ? 16 ALA G CA  1 
ATOM 2251 C C   . ALA G 1 17 ? 21.172  -102.877 7.864   1.00 150.66 ? 16 ALA G C   1 
ATOM 2252 O O   . ALA G 1 17 ? 20.241  -103.340 8.533   1.00 142.12 ? 16 ALA G O   1 
ATOM 2253 C CB  . ALA G 1 17 ? 20.934  -100.634 6.760   1.00 143.14 ? 16 ALA G CB  1 
ATOM 2254 N N   . GLN G 1 18 ? 21.910  -103.637 7.049   1.00 144.33 ? 17 GLN G N   1 
ATOM 2255 C CA  . GLN G 1 18 ? 21.658  -105.072 6.952   1.00 154.52 ? 17 GLN G CA  1 
ATOM 2256 C C   . GLN G 1 18 ? 21.894  -105.763 8.290   1.00 148.77 ? 17 GLN G C   1 
ATOM 2257 O O   . GLN G 1 18 ? 21.170  -106.698 8.650   1.00 139.89 ? 17 GLN G O   1 
ATOM 2258 C CB  . GLN G 1 18 ? 22.534  -105.698 5.863   1.00 165.47 ? 17 GLN G CB  1 
ATOM 2259 C CG  . GLN G 1 18 ? 22.424  -105.040 4.492   1.00 154.84 ? 17 GLN G CG  1 
ATOM 2260 C CD  . GLN G 1 18 ? 23.384  -105.635 3.471   1.00 160.50 ? 17 GLN G CD  1 
ATOM 2261 O OE1 . GLN G 1 18 ? 23.915  -106.730 3.661   1.00 159.90 ? 17 GLN G OE1 1 
ATOM 2262 N NE2 . GLN G 1 18 ? 23.616  -104.906 2.385   1.00 166.73 ? 17 GLN G NE2 1 
ATOM 2263 N N   . VAL G 1 19 ? 22.904  -105.316 9.040   1.00 140.79 ? 18 VAL G N   1 
ATOM 2264 C CA  . VAL G 1 19 ? 23.149  -105.878 10.366  1.00 131.62 ? 18 VAL G CA  1 
ATOM 2265 C C   . VAL G 1 19 ? 21.986  -105.555 11.295  1.00 134.23 ? 18 VAL G C   1 
ATOM 2266 O O   . VAL G 1 19 ? 21.483  -106.423 12.018  1.00 136.75 ? 18 VAL G O   1 
ATOM 2267 C CB  . VAL G 1 19 ? 24.483  -105.359 10.932  1.00 114.04 ? 18 VAL G CB  1 
ATOM 2268 C CG1 . VAL G 1 19 ? 24.687  -105.861 12.356  1.00 105.27 ? 18 VAL G CG1 1 
ATOM 2269 C CG2 . VAL G 1 19 ? 25.642  -105.770 10.038  1.00 105.38 ? 18 VAL G CG2 1 
ATOM 2270 N N   . LYS G 1 20 ? 21.539  -104.299 11.284  1.00 135.87 ? 19 LYS G N   1 
ATOM 2271 C CA  . LYS G 1 20 ? 20.416  -103.904 12.127  1.00 143.89 ? 19 LYS G CA  1 
ATOM 2272 C C   . LYS G 1 20 ? 19.132  -104.606 11.703  1.00 137.58 ? 19 LYS G C   1 
ATOM 2273 O O   . LYS G 1 20 ? 18.319  -104.994 12.551  1.00 124.09 ? 19 LYS G O   1 
ATOM 2274 C CB  . LYS G 1 20 ? 20.243  -102.384 12.082  1.00 138.73 ? 19 LYS G CB  1 
ATOM 2275 C CG  . LYS G 1 20 ? 18.999  -101.862 12.786  1.00 146.80 ? 19 LYS G CG  1 
ATOM 2276 C CD  . LYS G 1 20 ? 18.986  -102.234 14.259  1.00 145.57 ? 19 LYS G CD  1 
ATOM 2277 C CE  . LYS G 1 20 ? 17.866  -101.515 14.995  1.00 154.16 ? 19 LYS G CE  1 
ATOM 2278 N NZ  . LYS G 1 20 ? 16.523  -102.024 14.601  1.00 164.57 ? 19 LYS G NZ  1 
ATOM 2279 N N   . ASP G 1 21 ? 18.939  -104.792 10.396  1.00 135.15 ? 20 ASP G N   1 
ATOM 2280 C CA  . ASP G 1 21 ? 17.683  -105.357 9.913   1.00 152.74 ? 20 ASP G CA  1 
ATOM 2281 C C   . ASP G 1 21 ? 17.598  -106.851 10.206  1.00 159.37 ? 20 ASP G C   1 
ATOM 2282 O O   . ASP G 1 21 ? 16.519  -107.367 10.520  1.00 170.49 ? 20 ASP G O   1 
ATOM 2283 C CB  . ASP G 1 21 ? 17.535  -105.089 8.416   1.00 166.98 ? 20 ASP G CB  1 
ATOM 2284 C CG  . ASP G 1 21 ? 16.145  -105.406 7.900   1.00 182.41 ? 20 ASP G CG  1 
ATOM 2285 O OD1 . ASP G 1 21 ? 15.215  -105.525 8.725   1.00 197.91 ? 20 ASP G OD1 1 
ATOM 2286 O OD2 . ASP G 1 21 ? 15.983  -105.541 6.669   1.00 196.86 ? 20 ASP G OD2 1 
ATOM 2287 N N   . THR G 1 22 ? 18.723  -107.562 10.117  1.00 153.20 ? 21 THR G N   1 
ATOM 2288 C CA  . THR G 1 22 ? 18.754  -109.005 10.333  1.00 140.75 ? 21 THR G CA  1 
ATOM 2289 C C   . THR G 1 22 ? 19.178  -109.379 11.748  1.00 138.02 ? 21 THR G C   1 
ATOM 2290 O O   . THR G 1 22 ? 18.470  -110.126 12.430  1.00 143.98 ? 21 THR G O   1 
ATOM 2291 C CB  . THR G 1 22 ? 19.694  -109.674 9.320   1.00 147.94 ? 21 THR G CB  1 
ATOM 2292 O OG1 . THR G 1 22 ? 21.015  -109.138 9.467   1.00 153.04 ? 21 THR G OG1 1 
ATOM 2293 C CG2 . THR G 1 22 ? 19.209  -109.430 7.898   1.00 145.37 ? 21 THR G CG2 1 
ATOM 2294 N N   . LEU G 1 23 ? 20.325  -108.871 12.205  1.00 136.69 ? 22 LEU G N   1 
ATOM 2295 C CA  . LEU G 1 23 ? 20.867  -109.273 13.499  1.00 130.05 ? 22 LEU G CA  1 
ATOM 2296 C C   . LEU G 1 23 ? 20.223  -108.522 14.657  1.00 127.67 ? 22 LEU G C   1 
ATOM 2297 O O   . LEU G 1 23 ? 20.190  -109.039 15.779  1.00 126.77 ? 22 LEU G O   1 
ATOM 2298 C CB  . LEU G 1 23 ? 22.384  -109.076 13.513  1.00 117.65 ? 22 LEU G CB  1 
ATOM 2299 C CG  . LEU G 1 23 ? 23.247  -110.244 13.023  1.00 108.58 ? 22 LEU G CG  1 
ATOM 2300 C CD1 . LEU G 1 23 ? 22.830  -110.743 11.659  1.00 141.20 ? 22 LEU G CD1 1 
ATOM 2301 C CD2 . LEU G 1 23 ? 24.707  -109.853 13.013  1.00 106.83 ? 22 LEU G CD2 1 
ATOM 2302 N N   . GLY G 1 24 ? 19.713  -107.322 14.418  1.00 127.27 ? 23 GLY G N   1 
ATOM 2303 C CA  . GLY G 1 24 ? 19.009  -106.568 15.435  1.00 122.60 ? 23 GLY G CA  1 
ATOM 2304 C C   . GLY G 1 24 ? 19.797  -105.356 15.898  1.00 132.72 ? 23 GLY G C   1 
ATOM 2305 O O   . GLY G 1 24 ? 20.799  -104.952 15.301  1.00 124.83 ? 23 GLY G O   1 
ATOM 2306 N N   . SER G 1 25 ? 19.320  -104.774 16.998  1.00 140.15 ? 24 SER G N   1 
ATOM 2307 C CA  . SER G 1 25 ? 19.902  -103.553 17.541  1.00 116.78 ? 24 SER G CA  1 
ATOM 2308 C C   . SER G 1 25 ? 21.051  -103.815 18.504  1.00 121.17 ? 24 SER G C   1 
ATOM 2309 O O   . SER G 1 25 ? 21.920  -102.951 18.667  1.00 126.77 ? 24 SER G O   1 
ATOM 2310 C CB  . SER G 1 25 ? 18.826  -102.730 18.251  1.00 126.05 ? 24 SER G CB  1 
ATOM 2311 O OG  . SER G 1 25 ? 19.353  -101.493 18.690  1.00 151.79 ? 24 SER G OG  1 
ATOM 2312 N N   . ASP G 1 26 ? 21.072  -104.974 19.157  1.00 136.94 ? 25 ASP G N   1 
ATOM 2313 C CA  . ASP G 1 26 ? 22.167  -105.357 20.044  1.00 123.87 ? 25 ASP G CA  1 
ATOM 2314 C C   . ASP G 1 26 ? 23.036  -106.351 19.282  1.00 117.55 ? 25 ASP G C   1 
ATOM 2315 O O   . ASP G 1 26 ? 22.685  -107.527 19.150  1.00 138.32 ? 25 ASP G O   1 
ATOM 2316 C CB  . ASP G 1 26 ? 21.638  -105.948 21.347  1.00 118.11 ? 25 ASP G CB  1 
ATOM 2317 C CG  . ASP G 1 26 ? 22.730  -106.154 22.382  1.00 134.78 ? 25 ASP G CG  1 
ATOM 2318 O OD1 . ASP G 1 26 ? 23.889  -105.770 22.118  1.00 151.51 ? 25 ASP G OD1 1 
ATOM 2319 O OD2 . ASP G 1 26 ? 22.428  -106.702 23.463  1.00 161.06 ? 25 ASP G OD2 1 
ATOM 2320 N N   . ALA G 1 27 ? 24.166  -105.874 18.771  1.00 87.64  ? 26 ALA G N   1 
ATOM 2321 C CA  . ALA G 1 27 ? 25.046  -106.698 17.959  1.00 89.17  ? 26 ALA G CA  1 
ATOM 2322 C C   . ALA G 1 27 ? 26.485  -106.275 18.219  1.00 97.59  ? 26 ALA G C   1 
ATOM 2323 O O   . ALA G 1 27 ? 26.750  -105.309 18.938  1.00 119.95 ? 26 ALA G O   1 
ATOM 2324 C CB  . ALA G 1 27 ? 24.681  -106.592 16.475  1.00 93.61  ? 26 ALA G CB  1 
ATOM 2325 N N   . VAL G 1 28 ? 27.422  -107.009 17.613  1.00 89.67  ? 27 VAL G N   1 
ATOM 2326 C CA  . VAL G 1 28 ? 28.870  -106.696 17.791  1.00 109.85 ? 27 VAL G CA  1 
ATOM 2327 C C   . VAL G 1 28 ? 29.554  -106.772 16.424  1.00 113.54 ? 27 VAL G C   1 
ATOM 2328 O O   . VAL G 1 28 ? 29.445  -107.824 15.767  1.00 108.19 ? 27 VAL G O   1 
ATOM 2329 C CB  . VAL G 1 28 ? 29.527  -107.657 18.800  1.00 91.58  ? 27 VAL G CB  1 
ATOM 2330 C CG1 . VAL G 1 28 ? 29.048  -109.088 18.613  1.00 113.67 ? 27 VAL G CG1 1 
ATOM 2331 C CG2 . VAL G 1 28 ? 31.045  -107.583 18.744  1.00 114.14 ? 27 VAL G CG2 1 
ATOM 2332 N N   . ILE G 1 29 ? 30.229  -105.694 16.018  1.00 116.27 ? 28 ILE G N   1 
ATOM 2333 C CA  . ILE G 1 29 ? 30.923  -105.667 14.696  1.00 126.34 ? 28 ILE G CA  1 
ATOM 2334 C C   . ILE G 1 29 ? 32.268  -106.380 14.846  1.00 126.67 ? 28 ILE G C   1 
ATOM 2335 O O   . ILE G 1 29 ? 33.210  -105.759 15.376  1.00 119.43 ? 28 ILE G O   1 
ATOM 2336 C CB  . ILE G 1 29 ? 31.094  -104.226 14.176  1.00 132.12 ? 28 ILE G CB  1 
ATOM 2337 C CG1 . ILE G 1 29 ? 29.753  -103.588 13.806  1.00 106.80 ? 28 ILE G CG1 1 
ATOM 2338 C CG2 . ILE G 1 29 ? 32.067  -104.189 13.009  1.00 153.12 ? 28 ILE G CG2 1 
ATOM 2339 C CD1 . ILE G 1 29 ? 28.919  -103.171 14.991  1.00 116.16 ? 28 ILE G CD1 1 
ATOM 2340 N N   . MET G 1 30 ? 32.338  -107.641 14.415  1.00 119.23 ? 29 MET G N   1 
ATOM 2341 C CA  . MET G 1 30 ? 33.607  -108.408 14.487  1.00 104.49 ? 29 MET G CA  1 
ATOM 2342 C C   . MET G 1 30 ? 34.565  -107.886 13.412  1.00 120.11 ? 29 MET G C   1 
ATOM 2343 O O   . MET G 1 30 ? 35.755  -107.697 13.725  1.00 135.25 ? 29 MET G O   1 
ATOM 2344 C CB  . MET G 1 30 ? 33.344  -109.898 14.259  1.00 124.26 ? 29 MET G CB  1 
ATOM 2345 C CG  . MET G 1 30 ? 32.231  -110.446 15.131  1.00 123.71 ? 29 MET G CG  1 
ATOM 2346 S SD  . MET G 1 30 ? 31.935  -112.207 14.851  1.00 116.28 ? 29 MET G SD  1 
ATOM 2347 C CE  . MET G 1 30 ? 33.558  -112.872 15.215  1.00 107.45 ? 29 MET G CE  1 
ATOM 2348 N N   . SER G 1 31 ? 34.056  -107.661 12.198  1.00 138.24 ? 30 SER G N   1 
ATOM 2349 C CA  . SER G 1 31 ? 34.906  -107.163 11.085  1.00 147.09 ? 30 SER G CA  1 
ATOM 2350 C C   . SER G 1 31 ? 34.189  -106.025 10.355  1.00 154.73 ? 30 SER G C   1 
ATOM 2351 O O   . SER G 1 31 ? 32.944  -106.036 10.325  1.00 141.96 ? 30 SER G O   1 
ATOM 2352 C CB  . SER G 1 31 ? 35.260  -108.271 10.134  1.00 154.89 ? 30 SER G CB  1 
ATOM 2353 O OG  . SER G 1 31 ? 34.224  -108.465 9.183   1.00 164.99 ? 30 SER G OG  1 
ATOM 2354 N N   . ASN G 1 32 ? 34.953  -105.087 9.789   1.00 182.85 ? 31 ASN G N   1 
ATOM 2355 C CA  . ASN G 1 32 ? 34.358  -103.939 9.056   1.00 196.14 ? 31 ASN G CA  1 
ATOM 2356 C C   . ASN G 1 32 ? 35.365  -103.444 8.015   1.00 189.80 ? 31 ASN G C   1 
ATOM 2357 O O   . ASN G 1 32 ? 35.856  -102.309 8.163   1.00 192.73 ? 31 ASN G O   1 
ATOM 2358 C CB  . ASN G 1 32 ? 33.936  -102.824 10.013  1.00 185.59 ? 31 ASN G CB  1 
ATOM 2359 C CG  . ASN G 1 32 ? 34.974  -102.541 11.077  1.00 184.55 ? 31 ASN G CG  1 
ATOM 2360 O OD1 . ASN G 1 32 ? 36.142  -102.890 10.923  1.00 190.69 ? 31 ASN G OD1 1 
ATOM 2361 N ND2 . ASN G 1 32 ? 34.558  -101.909 12.161  1.00 178.86 ? 31 ASN G ND2 1 
ATOM 2362 N N   . LYS G 1 33 ? 35.659  -104.270 7.008   1.00 171.16 ? 32 LYS G N   1 
ATOM 2363 C CA  . LYS G 1 33 ? 36.668  -103.894 5.983   1.00 187.47 ? 32 LYS G CA  1 
ATOM 2364 C C   . LYS G 1 33 ? 36.032  -103.973 4.593   1.00 176.02 ? 32 LYS G C   1 
ATOM 2365 O O   . LYS G 1 33 ? 35.381  -104.993 4.301   1.00 171.56 ? 32 LYS G O   1 
ATOM 2366 C CB  . LYS G 1 33 ? 37.885  -104.818 6.082   1.00 187.09 ? 32 LYS G CB  1 
ATOM 2367 C CG  . LYS G 1 33 ? 38.398  -105.060 7.495   1.00 174.46 ? 32 LYS G CG  1 
ATOM 2368 C CD  . LYS G 1 33 ? 38.701  -103.783 8.250   1.00 180.80 ? 32 LYS G CD  1 
ATOM 2369 C CE  . LYS G 1 33 ? 39.015  -104.022 9.711   1.00 189.12 ? 32 LYS G CE  1 
ATOM 2370 N NZ  . LYS G 1 33 ? 37.917  -104.747 10.393  1.00 158.40 ? 32 LYS G NZ  1 
ATOM 2371 N N   . LYS G 1 34 ? 36.220  -102.935 3.773   1.00 185.93 ? 33 LYS G N   1 
ATOM 2372 C CA  . LYS G 1 34 ? 35.678  -102.944 2.389   1.00 200.82 ? 33 LYS G CA  1 
ATOM 2373 C C   . LYS G 1 34 ? 36.396  -104.030 1.583   1.00 210.59 ? 33 LYS G C   1 
ATOM 2374 O O   . LYS G 1 34 ? 37.593  -104.264 1.843   1.00 200.93 ? 33 LYS G O   1 
ATOM 2375 C CB  . LYS G 1 34 ? 35.865  -101.580 1.722   1.00 191.02 ? 33 LYS G CB  1 
ATOM 2376 C CG  . LYS G 1 34 ? 37.253  -101.319 1.156   1.00 188.84 ? 33 LYS G CG  1 
ATOM 2377 C CD  . LYS G 1 34 ? 37.240  -100.409 -0.053  1.00 218.64 ? 33 LYS G CD  1 
ATOM 2378 C CE  . LYS G 1 34 ? 36.298  -100.889 -1.137  1.00 216.21 ? 33 LYS G CE  1 
ATOM 2379 N NZ  . LYS G 1 34 ? 36.532  -102.311 -1.479  1.00 208.54 ? 33 LYS G NZ  1 
ATOM 2380 N N   . VAL G 1 35 ? 35.687  -104.667 0.648   1.00 231.07 ? 34 VAL G N   1 
ATOM 2381 C CA  . VAL G 1 35 ? 36.294  -105.742 -0.191  1.00 231.66 ? 34 VAL G CA  1 
ATOM 2382 C C   . VAL G 1 35 ? 35.943  -105.468 -1.656  1.00 235.87 ? 34 VAL G C   1 
ATOM 2383 O O   . VAL G 1 35 ? 34.846  -104.940 -1.911  1.00 236.05 ? 34 VAL G O   1 
ATOM 2384 C CB  . VAL G 1 35 ? 35.810  -107.136 0.252   1.00 232.44 ? 34 VAL G CB  1 
ATOM 2385 C CG1 . VAL G 1 35 ? 36.264  -108.228 -0.705  1.00 237.87 ? 34 VAL G CG1 1 
ATOM 2386 C CG2 . VAL G 1 35 ? 36.238  -107.455 1.675   1.00 229.23 ? 34 VAL G CG2 1 
ATOM 2387 N N   . ASN G 1 36 ? 36.850  -105.808 -2.576  1.00 222.48 ? 35 ASN G N   1 
ATOM 2388 C CA  . ASN G 1 36 ? 36.582  -105.600 -4.023  1.00 224.27 ? 35 ASN G CA  1 
ATOM 2389 C C   . ASN G 1 36 ? 36.139  -104.148 -4.222  1.00 232.50 ? 35 ASN G C   1 
ATOM 2390 O O   . ASN G 1 36 ? 36.944  -103.244 -3.931  1.00 231.56 ? 35 ASN G O   1 
ATOM 2391 C CB  . ASN G 1 36 ? 35.547  -106.595 -4.554  1.00 212.50 ? 35 ASN G CB  1 
ATOM 2392 C CG  . ASN G 1 36 ? 35.366  -106.519 -6.055  1.00 233.97 ? 35 ASN G CG  1 
ATOM 2393 O OD1 . ASN G 1 36 ? 36.123  -105.839 -6.745  1.00 236.36 ? 35 ASN G OD1 1 
ATOM 2394 N ND2 . ASN G 1 36 ? 34.365  -107.214 -6.571  1.00 230.36 ? 35 ASN G ND2 1 
ATOM 2395 N N   . GLY G 1 37 ? 34.907  -103.940 -4.695  1.00 231.75 ? 36 GLY G N   1 
ATOM 2396 C CA  . GLY G 1 37 ? 34.382  -102.574 -4.885  1.00 228.50 ? 36 GLY G CA  1 
ATOM 2397 C C   . GLY G 1 37 ? 33.432  -102.179 -3.769  1.00 204.46 ? 36 GLY G C   1 
ATOM 2398 O O   . GLY G 1 37 ? 32.977  -101.019 -3.766  1.00 195.79 ? 36 GLY G O   1 
ATOM 2399 N N   . GLY G 1 38 ? 33.143  -103.108 -2.853  1.00 205.39 ? 37 GLY G N   1 
ATOM 2400 C CA  . GLY G 1 38 ? 32.199  -102.829 -1.753  1.00 205.71 ? 37 GLY G CA  1 
ATOM 2401 C C   . GLY G 1 38 ? 32.857  -102.977 -0.394  1.00 196.66 ? 37 GLY G C   1 
ATOM 2402 O O   . GLY G 1 38 ? 34.093  -102.868 -0.327  1.00 200.14 ? 37 GLY G O   1 
ATOM 2403 N N   . ILE G 1 39 ? 32.059  -103.214 0.650   1.00 197.40 ? 38 ILE G N   1 
ATOM 2404 C CA  . ILE G 1 39 ? 32.598  -103.363 2.034   1.00 197.73 ? 38 ILE G CA  1 
ATOM 2405 C C   . ILE G 1 39 ? 32.096  -104.692 2.609   1.00 190.25 ? 38 ILE G C   1 
ATOM 2406 O O   . ILE G 1 39 ? 31.015  -105.145 2.185   1.00 193.12 ? 38 ILE G O   1 
ATOM 2407 C CB  . ILE G 1 39 ? 32.167  -102.173 2.911   1.00 190.34 ? 38 ILE G CB  1 
ATOM 2408 C CG1 . ILE G 1 39 ? 30.682  -102.248 3.270   1.00 188.60 ? 38 ILE G CG1 1 
ATOM 2409 C CG2 . ILE G 1 39 ? 32.518  -100.853 2.243   1.00 168.13 ? 38 ILE G CG2 1 
ATOM 2410 C CD1 . ILE G 1 39 ? 30.223  -101.142 4.183   1.00 177.67 ? 38 ILE G CD1 1 
ATOM 2411 N N   . GLU G 1 40 ? 32.854  -105.285 3.534   1.00 177.73 ? 39 GLU G N   1 
ATOM 2412 C CA  . GLU G 1 40 ? 32.448  -106.570 4.163   1.00 166.51 ? 39 GLU G CA  1 
ATOM 2413 C C   . GLU G 1 40 ? 32.457  -106.409 5.685   1.00 160.41 ? 39 GLU G C   1 
ATOM 2414 O O   . GLU G 1 40 ? 33.493  -105.976 6.226   1.00 165.70 ? 39 GLU G O   1 
ATOM 2415 C CB  . GLU G 1 40 ? 33.389  -107.695 3.732   1.00 172.59 ? 39 GLU G CB  1 
ATOM 2416 C CG  . GLU G 1 40 ? 33.239  -108.958 4.558   1.00 161.76 ? 39 GLU G CG  1 
ATOM 2417 C CD  . GLU G 1 40 ? 34.163  -110.089 4.140   1.00 183.30 ? 39 GLU G CD  1 
ATOM 2418 O OE1 . GLU G 1 40 ? 34.697  -110.028 3.015   1.00 183.63 ? 39 GLU G OE1 1 
ATOM 2419 O OE2 . GLU G 1 40 ? 34.351  -111.024 4.942   1.00 189.89 ? 39 GLU G OE2 1 
ATOM 2420 N N   . ILE G 1 41 ? 31.343  -106.743 6.341   1.00 161.71 ? 40 ILE G N   1 
ATOM 2421 C CA  . ILE G 1 41 ? 31.245  -106.583 7.823   1.00 164.15 ? 40 ILE G CA  1 
ATOM 2422 C C   . ILE G 1 41 ? 30.765  -107.898 8.442   1.00 147.53 ? 40 ILE G C   1 
ATOM 2423 O O   . ILE G 1 41 ? 29.692  -108.382 8.033   1.00 132.72 ? 40 ILE G O   1 
ATOM 2424 C CB  . ILE G 1 41 ? 30.317  -105.410 8.198   1.00 154.47 ? 40 ILE G CB  1 
ATOM 2425 C CG1 . ILE G 1 41 ? 30.998  -104.052 8.005   1.00 158.66 ? 40 ILE G CG1 1 
ATOM 2426 C CG2 . ILE G 1 41 ? 29.795  -105.572 9.617   1.00 143.46 ? 40 ILE G CG2 1 
ATOM 2427 C CD1 . ILE G 1 41 ? 31.169  -103.640 6.563   1.00 179.66 ? 40 ILE G CD1 1 
ATOM 2428 N N   . VAL G 1 42 ? 31.534  -108.452 9.383   1.00 151.16 ? 41 VAL G N   1 
ATOM 2429 C CA  . VAL G 1 42 ? 31.117  -109.662 10.077  1.00 146.58 ? 41 VAL G CA  1 
ATOM 2430 C C   . VAL G 1 42 ? 30.611  -109.254 11.453  1.00 131.89 ? 41 VAL G C   1 
ATOM 2431 O O   . VAL G 1 42 ? 31.357  -108.675 12.253  1.00 122.42 ? 41 VAL G O   1 
ATOM 2432 C CB  . VAL G 1 42 ? 32.269  -110.672 10.185  1.00 138.13 ? 41 VAL G CB  1 
ATOM 2433 C CG1 . VAL G 1 42 ? 31.876  -111.828 11.084  1.00 140.88 ? 41 VAL G CG1 1 
ATOM 2434 C CG2 . VAL G 1 42 ? 32.664  -111.172 8.803   1.00 154.27 ? 41 VAL G CG2 1 
ATOM 2435 N N   . ALA G 1 43 ? 29.342  -109.536 11.730  1.00 115.22 ? 42 ALA G N   1 
ATOM 2436 C CA  . ALA G 1 43 ? 28.730  -109.168 12.995  1.00 105.89 ? 42 ALA G CA  1 
ATOM 2437 C C   . ALA G 1 43 ? 28.051  -110.386 13.609  1.00 117.18 ? 42 ALA G C   1 
ATOM 2438 O O   . ALA G 1 43 ? 27.864  -111.417 12.957  1.00 110.68 ? 42 ALA G O   1 
ATOM 2439 C CB  . ALA G 1 43 ? 27.733  -108.017 12.819  1.00 121.37 ? 42 ALA G CB  1 
ATOM 2440 N N   . ALA G 1 44 ? 27.679  -110.253 14.882  1.00 113.78 ? 43 ALA G N   1 
ATOM 2441 C CA  . ALA G 1 44 ? 27.126  -111.359 15.649  1.00 100.56 ? 43 ALA G CA  1 
ATOM 2442 C C   . ALA G 1 44 ? 26.041  -110.850 16.589  1.00 106.11 ? 43 ALA G C   1 
ATOM 2443 O O   . ALA G 1 44 ? 26.074  -109.699 17.032  1.00 118.47 ? 43 ALA G O   1 
ATOM 2444 C CB  . ALA G 1 44 ? 28.221  -112.080 16.446  1.00 99.76  ? 43 ALA G CB  1 
ATOM 2445 N N   . VAL G 1 45 ? 25.081  -111.723 16.891  1.00 122.58 ? 44 VAL G N   1 
ATOM 2446 C CA  . VAL G 1 45 ? 23.960  -111.367 17.763  1.00 126.06 ? 44 VAL G CA  1 
ATOM 2447 C C   . VAL G 1 45 ? 24.274  -111.654 19.223  1.00 136.24 ? 44 VAL G C   1 
ATOM 2448 O O   . VAL G 1 45 ? 24.009  -110.821 20.095  1.00 148.84 ? 44 VAL G O   1 
ATOM 2449 C CB  . VAL G 1 45 ? 22.677  -112.108 17.331  1.00 128.56 ? 44 VAL G CB  1 
ATOM 2450 C CG1 . VAL G 1 45 ? 21.496  -111.652 18.174  1.00 135.73 ? 44 VAL G CG1 1 
ATOM 2451 C CG2 . VAL G 1 45 ? 22.392  -111.885 15.874  1.00 129.66 ? 44 VAL G CG2 1 
ATOM 2452 N N   . LEU G 1 46 ? 24.820  -112.842 19.501  1.00 89.28  ? 45 LEU G N   1 
ATOM 2453 C CA  . LEU G 1 46 ? 25.043  -113.332 20.866  1.00 124.48 ? 45 LEU G CA  1 
ATOM 2454 C C   . LEU G 1 46 ? 23.730  -113.510 21.616  1.00 137.20 ? 45 LEU G C   1 
ATOM 2455 O O   . LEU G 1 46 ? 23.666  -113.304 22.830  1.00 170.90 ? 45 LEU G O   1 
ATOM 2456 C CB  . LEU G 1 46 ? 25.971  -112.414 21.667  1.00 89.67  ? 45 LEU G CB  1 
ATOM 2457 C CG  . LEU G 1 46 ? 27.481  -112.585 21.556  1.00 108.00 ? 45 LEU G CG  1 
ATOM 2458 C CD1 . LEU G 1 46 ? 27.923  -112.422 20.117  1.00 146.81 ? 45 LEU G CD1 1 
ATOM 2459 C CD2 . LEU G 1 46 ? 28.152  -111.557 22.437  1.00 134.54 ? 45 LEU G CD2 1 
ATOM 2460 N N   . GLU G 1 47 ? 22.676  -113.893 20.900  1.00 134.79 ? 46 GLU G N   1 
ATOM 2461 C CA  . GLU G 1 47 ? 21.361  -114.006 21.509  1.00 171.65 ? 46 GLU G CA  1 
ATOM 2462 C C   . GLU G 1 47 ? 21.379  -115.072 22.604  1.00 194.35 ? 46 GLU G C   1 
ATOM 2463 O O   . GLU G 1 47 ? 22.306  -115.883 22.705  1.00 181.16 ? 46 GLU G O   1 
ATOM 2464 C CB  . GLU G 1 47 ? 20.312  -114.331 20.441  1.00 178.73 ? 46 GLU G CB  1 
ATOM 2465 C CG  . GLU G 1 47 ? 18.862  -114.203 20.894  1.00 186.26 ? 46 GLU G CG  1 
ATOM 2466 C CD  . GLU G 1 47 ? 17.877  -114.713 19.861  1.00 214.10 ? 46 GLU G CD  1 
ATOM 2467 O OE1 . GLU G 1 47 ? 16.656  -114.566 20.078  1.00 217.30 ? 46 GLU G OE1 1 
ATOM 2468 O OE2 . GLU G 1 47 ? 18.324  -115.262 18.832  1.00 228.15 ? 46 GLU G OE2 1 
ATOM 2469 N N   . HIS G 1 48 ? 20.340  -115.047 23.443  1.00 226.28 ? 47 HIS G N   1 
ATOM 2470 C CA  . HIS G 1 48 ? 20.198  -115.957 24.581  1.00 239.69 ? 47 HIS G CA  1 
ATOM 2471 C C   . HIS G 1 48 ? 21.297  -115.716 25.617  1.00 251.99 ? 47 HIS G C   1 
ATOM 2472 O O   . HIS G 1 48 ? 21.855  -116.661 26.176  1.00 269.00 ? 47 HIS G O   1 
ATOM 2473 C CB  . HIS G 1 48 ? 20.175  -117.425 24.137  1.00 237.92 ? 47 HIS G CB  1 
ATOM 2474 C CG  . HIS G 1 48 ? 19.510  -117.647 22.813  1.00 243.60 ? 47 HIS G CG  1 
ATOM 2475 N ND1 . HIS G 1 48 ? 18.140  -117.645 22.657  1.00 250.61 ? 47 HIS G ND1 1 
ATOM 2476 C CD2 . HIS G 1 48 ? 20.028  -117.881 21.584  1.00 226.71 ? 47 HIS G CD2 1 
ATOM 2477 C CE1 . HIS G 1 48 ? 17.843  -117.865 21.388  1.00 243.04 ? 47 HIS G CE1 1 
ATOM 2478 N NE2 . HIS G 1 48 ? 18.971  -118.012 20.716  1.00 226.13 ? 47 HIS G NE2 1 
ATOM 2479 N N   . HIS G 1 49 ? 21.590  -114.439 25.874  1.00 212.95 ? 48 HIS G N   1 
ATOM 2480 C CA  . HIS G 1 49 ? 22.600  -113.983 26.840  1.00 201.14 ? 48 HIS G CA  1 
ATOM 2481 C C   . HIS G 1 49 ? 23.864  -114.839 26.869  1.00 194.98 ? 48 HIS G C   1 
ATOM 2482 O O   . HIS G 1 49 ? 24.410  -115.123 27.936  1.00 199.85 ? 48 HIS G O   1 
ATOM 2483 C CB  . HIS G 1 49 ? 22.002  -113.908 28.253  1.00 216.43 ? 48 HIS G CB  1 
ATOM 2484 C CG  . HIS G 1 49 ? 21.393  -115.190 28.732  1.00 218.02 ? 48 HIS G CG  1 
ATOM 2485 N ND1 . HIS G 1 49 ? 20.074  -115.519 28.501  1.00 221.62 ? 48 HIS G ND1 1 
ATOM 2486 C CD2 . HIS G 1 49 ? 21.922  -116.224 29.428  1.00 201.48 ? 48 HIS G CD2 1 
ATOM 2487 C CE1 . HIS G 1 49 ? 19.817  -116.700 29.035  1.00 207.42 ? 48 HIS G CE1 1 
ATOM 2488 N NE2 . HIS G 1 49 ? 20.922  -117.149 29.604  1.00 213.33 ? 48 HIS G NE2 1 
ATOM 2489 N N   . GLY H 1 2  ? -2.728  -101.115 -21.481 1.00 122.90 ? 1  GLY H N   1 
ATOM 2490 C CA  . GLY H 1 2  ? -2.698  -102.500 -21.049 1.00 121.27 ? 1  GLY H CA  1 
ATOM 2491 C C   . GLY H 1 2  ? -1.416  -103.201 -21.451 1.00 119.41 ? 1  GLY H C   1 
ATOM 2492 O O   . GLY H 1 2  ? -1.167  -103.416 -22.637 1.00 128.55 ? 1  GLY H O   1 
ATOM 2493 N N   . LYS H 1 3  ? -0.601  -103.560 -20.461 1.00 117.04 ? 2  LYS H N   1 
ATOM 2494 C CA  . LYS H 1 3  ? 0.697   -104.170 -20.704 1.00 113.95 ? 2  LYS H CA  1 
ATOM 2495 C C   . LYS H 1 3  ? 0.844   -105.443 -19.887 1.00 110.33 ? 2  LYS H C   1 
ATOM 2496 O O   . LYS H 1 3  ? 0.207   -105.607 -18.845 1.00 117.49 ? 2  LYS H O   1 
ATOM 2497 C CB  . LYS H 1 3  ? 1.852   -103.222 -20.342 1.00 111.26 ? 2  LYS H CB  1 
ATOM 2498 C CG  . LYS H 1 3  ? 1.781   -101.852 -20.982 1.00 144.25 ? 2  LYS H CG  1 
ATOM 2499 C CD  . LYS H 1 3  ? 2.914   -100.971 -20.486 1.00 125.26 ? 2  LYS H CD  1 
ATOM 2500 C CE  . LYS H 1 3  ? 4.256   -101.502 -20.978 1.00 177.62 ? 2  LYS H CE  1 
ATOM 2501 N NZ  . LYS H 1 3  ? 4.506   -101.198 -22.421 1.00 175.53 ? 2  LYS H NZ  1 
ATOM 2502 N N   . ILE H 1 4  ? 1.681   -106.350 -20.384 1.00 105.88 ? 3  ILE H N   1 
ATOM 2503 C CA  . ILE H 1 4  ? 2.282   -107.407 -19.578 1.00 112.33 ? 3  ILE H CA  1 
ATOM 2504 C C   . ILE H 1 4  ? 3.780   -107.150 -19.568 1.00 115.10 ? 3  ILE H C   1 
ATOM 2505 O O   . ILE H 1 4  ? 4.388   -106.982 -20.630 1.00 128.65 ? 3  ILE H O   1 
ATOM 2506 C CB  . ILE H 1 4  ? 1.970   -108.816 -20.119 1.00 88.72  ? 3  ILE H CB  1 
ATOM 2507 C CG1 . ILE H 1 4  ? 0.466   -109.042 -20.220 1.00 97.82  ? 3  ILE H CG1 1 
ATOM 2508 C CG2 . ILE H 1 4  ? 2.550   -109.878 -19.205 1.00 96.44  ? 3  ILE H CG2 1 
ATOM 2509 C CD1 . ILE H 1 4  ? 0.087   -110.410 -20.761 1.00 82.61  ? 3  ILE H CD1 1 
ATOM 2510 N N   . LYS H 1 5  ? 4.371   -107.091 -18.377 1.00 122.43 ? 4  LYS H N   1 
ATOM 2511 C CA  . LYS H 1 5  ? 5.789   -106.789 -18.265 1.00 131.10 ? 4  LYS H CA  1 
ATOM 2512 C C   . LYS H 1 5  ? 6.424   -107.658 -17.191 1.00 134.74 ? 4  LYS H C   1 
ATOM 2513 O O   . LYS H 1 5  ? 5.792   -107.972 -16.178 1.00 131.07 ? 4  LYS H O   1 
ATOM 2514 C CB  . LYS H 1 5  ? 6.018   -105.301 -17.954 1.00 123.76 ? 4  LYS H CB  1 
ATOM 2515 C CG  . LYS H 1 5  ? 7.485   -104.898 -17.906 1.00 155.22 ? 4  LYS H CG  1 
ATOM 2516 C CD  . LYS H 1 5  ? 7.652   -103.408 -17.659 1.00 151.10 ? 4  LYS H CD  1 
ATOM 2517 C CE  . LYS H 1 5  ? 6.913   -102.593 -18.708 1.00 165.37 ? 4  LYS H CE  1 
ATOM 2518 N NZ  . LYS H 1 5  ? 7.369   -102.912 -20.089 1.00 171.20 ? 4  LYS H NZ  1 
ATOM 2519 N N   . ARG H 1 6  ? 7.672   -108.054 -17.430 1.00 145.72 ? 5  ARG H N   1 
ATOM 2520 C CA  . ARG H 1 6  ? 8.466   -108.797 -16.463 1.00 147.86 ? 5  ARG H CA  1 
ATOM 2521 C C   . ARG H 1 6  ? 9.404   -107.843 -15.733 1.00 142.90 ? 5  ARG H C   1 
ATOM 2522 O O   . ARG H 1 6  ? 10.037  -106.983 -16.352 1.00 143.44 ? 5  ARG H O   1 
ATOM 2523 C CB  . ARG H 1 6  ? 9.267   -109.908 -17.150 1.00 134.99 ? 5  ARG H CB  1 
ATOM 2524 C CG  . ARG H 1 6  ? 9.976   -110.858 -16.192 1.00 150.92 ? 5  ARG H CG  1 
ATOM 2525 C CD  . ARG H 1 6  ? 11.088  -111.636 -16.883 1.00 154.83 ? 5  ARG H CD  1 
ATOM 2526 N NE  . ARG H 1 6  ? 12.216  -110.780 -17.236 1.00 155.31 ? 5  ARG H NE  1 
ATOM 2527 C CZ  . ARG H 1 6  ? 13.224  -110.496 -16.418 1.00 171.60 ? 5  ARG H CZ  1 
ATOM 2528 N NH1 . ARG H 1 6  ? 13.250  -111.004 -15.192 1.00 194.44 ? 5  ARG H NH1 1 
ATOM 2529 N NH2 . ARG H 1 6  ? 14.208  -109.703 -16.824 1.00 149.51 ? 5  ARG H NH2 1 
ATOM 2530 N N   . PHE H 1 7  ? 9.481   -107.995 -14.413 1.00 148.52 ? 6  PHE H N   1 
ATOM 2531 C CA  . PHE H 1 7  ? 10.317  -107.154 -13.568 1.00 155.28 ? 6  PHE H CA  1 
ATOM 2532 C C   . PHE H 1 7  ? 11.287  -108.023 -12.784 1.00 168.74 ? 6  PHE H C   1 
ATOM 2533 O O   . PHE H 1 7  ? 10.910  -109.083 -12.274 1.00 176.66 ? 6  PHE H O   1 
ATOM 2534 C CB  . PHE H 1 7  ? 9.481   -106.317 -12.590 1.00 141.43 ? 6  PHE H CB  1 
ATOM 2535 C CG  . PHE H 1 7  ? 8.336   -105.590 -13.231 1.00 139.21 ? 6  PHE H CG  1 
ATOM 2536 C CD1 . PHE H 1 7  ? 7.164   -106.253 -13.552 1.00 141.19 ? 6  PHE H CD1 1 
ATOM 2537 C CD2 . PHE H 1 7  ? 8.435   -104.240 -13.514 1.00 152.19 ? 6  PHE H CD2 1 
ATOM 2538 C CE1 . PHE H 1 7  ? 6.115   -105.584 -14.142 1.00 140.77 ? 6  PHE H CE1 1 
ATOM 2539 C CE2 . PHE H 1 7  ? 7.389   -103.566 -14.104 1.00 149.30 ? 6  PHE H CE2 1 
ATOM 2540 C CZ  . PHE H 1 7  ? 6.230   -104.240 -14.418 1.00 142.69 ? 6  PHE H CZ  1 
ATOM 2541 N N   . PHE H 1 8  ? 12.533  -107.571 -12.682 1.00 175.75 ? 7  PHE H N   1 
ATOM 2542 C CA  . PHE H 1 8  ? 13.554  -108.267 -11.913 1.00 197.06 ? 7  PHE H CA  1 
ATOM 2543 C C   . PHE H 1 8  ? 14.144  -107.309 -10.889 1.00 193.17 ? 7  PHE H C   1 
ATOM 2544 O O   . PHE H 1 8  ? 14.587  -106.211 -11.243 1.00 201.96 ? 7  PHE H O   1 
ATOM 2545 C CB  . PHE H 1 8  ? 14.654  -108.825 -12.819 1.00 192.03 ? 7  PHE H CB  1 
ATOM 2546 C CG  . PHE H 1 8  ? 15.433  -109.951 -12.198 1.00 213.95 ? 7  PHE H CG  1 
ATOM 2547 C CD1 . PHE H 1 8  ? 14.913  -111.236 -12.170 1.00 221.68 ? 7  PHE H CD1 1 
ATOM 2548 C CD2 . PHE H 1 8  ? 16.674  -109.724 -11.627 1.00 217.42 ? 7  PHE H CD2 1 
ATOM 2549 C CE1 . PHE H 1 8  ? 15.622  -112.274 -11.594 1.00 225.75 ? 7  PHE H CE1 1 
ATOM 2550 C CE2 . PHE H 1 8  ? 17.386  -110.758 -11.049 1.00 217.58 ? 7  PHE H CE2 1 
ATOM 2551 C CZ  . PHE H 1 8  ? 16.859  -112.033 -11.033 1.00 218.29 ? 7  PHE H CZ  1 
ATOM 2552 N N   . ALA H 1 9  ? 14.143  -107.723 -9.622  1.00 177.55 ? 8  ALA H N   1 
ATOM 2553 C CA  . ALA H 1 9  ? 14.662  -106.911 -8.530  1.00 185.08 ? 8  ALA H CA  1 
ATOM 2554 C C   . ALA H 1 9  ? 15.443  -107.807 -7.577  1.00 202.50 ? 8  ALA H C   1 
ATOM 2555 O O   . ALA H 1 9  ? 15.562  -109.018 -7.785  1.00 212.00 ? 8  ALA H O   1 
ATOM 2556 C CB  . ALA H 1 9  ? 13.532  -106.175 -7.802  1.00 170.08 ? 8  ALA H CB  1 
ATOM 2557 N N   . LYS H 1 10 ? 15.981  -107.201 -6.515  1.00 184.98 ? 9  LYS H N   1 
ATOM 2558 C CA  . LYS H 1 10 ? 16.764  -107.961 -5.547  1.00 189.82 ? 9  LYS H CA  1 
ATOM 2559 C C   . LYS H 1 10 ? 15.883  -108.679 -4.531  1.00 200.31 ? 9  LYS H C   1 
ATOM 2560 O O   . LYS H 1 10 ? 16.239  -109.770 -4.072  1.00 198.59 ? 9  LYS H O   1 
ATOM 2561 C CB  . LYS H 1 10 ? 17.755  -107.043 -4.827  1.00 202.21 ? 9  LYS H CB  1 
ATOM 2562 C CG  . LYS H 1 10 ? 17.117  -105.874 -4.088  1.00 210.28 ? 9  LYS H CG  1 
ATOM 2563 C CD  . LYS H 1 10 ? 18.152  -105.081 -3.303  1.00 214.66 ? 9  LYS H CD  1 
ATOM 2564 C CE  . LYS H 1 10 ? 19.252  -104.550 -4.211  1.00 215.03 ? 9  LYS H CE  1 
ATOM 2565 N NZ  . LYS H 1 10 ? 18.717  -103.672 -5.287  1.00 205.88 ? 9  LYS H NZ  1 
ATOM 2566 N N   . ASP H 1 11 ? 14.742  -108.096 -4.174  1.00 195.69 ? 10 ASP H N   1 
ATOM 2567 C CA  . ASP H 1 11 ? 13.844  -108.688 -3.196  1.00 187.86 ? 10 ASP H CA  1 
ATOM 2568 C C   . ASP H 1 11 ? 12.405  -108.503 -3.653  1.00 177.63 ? 10 ASP H C   1 
ATOM 2569 O O   . ASP H 1 11 ? 12.112  -107.733 -4.573  1.00 158.67 ? 10 ASP H O   1 
ATOM 2570 C CB  . ASP H 1 11 ? 14.050  -108.080 -1.801  1.00 162.17 ? 10 ASP H CB  1 
ATOM 2571 C CG  . ASP H 1 11 ? 13.847  -106.576 -1.782  1.00 174.71 ? 10 ASP H CG  1 
ATOM 2572 O OD1 . ASP H 1 11 ? 13.855  -105.959 -2.866  1.00 176.60 ? 10 ASP H OD1 1 
ATOM 2573 O OD2 . ASP H 1 11 ? 13.677  -106.011 -0.681  1.00 176.92 ? 10 ASP H OD2 1 
ATOM 2574 N N   . MET H 1 12 ? 11.503  -109.234 -2.993  1.00 182.18 ? 11 MET H N   1 
ATOM 2575 C CA  . MET H 1 12 ? 10.081  -109.123 -3.297  1.00 161.88 ? 11 MET H CA  1 
ATOM 2576 C C   . MET H 1 12 ? 9.585   -107.695 -3.126  1.00 153.90 ? 11 MET H C   1 
ATOM 2577 O O   . MET H 1 12 ? 8.688   -107.257 -3.854  1.00 155.95 ? 11 MET H O   1 
ATOM 2578 C CB  . MET H 1 12 ? 9.283   -110.070 -2.399  1.00 172.01 ? 11 MET H CB  1 
ATOM 2579 C CG  . MET H 1 12 ? 7.786   -110.071 -2.654  1.00 158.99 ? 11 MET H CG  1 
ATOM 2580 S SD  . MET H 1 12 ? 7.326   -111.057 -4.091  1.00 166.78 ? 11 MET H SD  1 
ATOM 2581 C CE  . MET H 1 12 ? 7.834   -112.693 -3.558  1.00 185.03 ? 11 MET H CE  1 
ATOM 2582 N N   . ARG H 1 13 ? 10.168  -106.955 -2.181  1.00 156.62 ? 12 ARG H N   1 
ATOM 2583 C CA  . ARG H 1 13 ? 9.716   -105.595 -1.909  1.00 158.89 ? 12 ARG H CA  1 
ATOM 2584 C C   . ARG H 1 13 ? 9.957   -104.680 -3.104  1.00 154.42 ? 12 ARG H C   1 
ATOM 2585 O O   . ARG H 1 13 ? 9.049   -103.966 -3.547  1.00 140.26 ? 12 ARG H O   1 
ATOM 2586 C CB  . ARG H 1 13 ? 10.416  -105.056 -0.660  1.00 160.57 ? 12 ARG H CB  1 
ATOM 2587 C CG  . ARG H 1 13 ? 10.144  -103.585 -0.334  1.00 174.78 ? 12 ARG H CG  1 
ATOM 2588 C CD  . ARG H 1 13 ? 8.706   -103.329 0.118   1.00 177.21 ? 12 ARG H CD  1 
ATOM 2589 N NE  . ARG H 1 13 ? 7.745   -103.434 -0.974  1.00 158.72 ? 12 ARG H NE  1 
ATOM 2590 C CZ  . ARG H 1 13 ? 6.431   -103.318 -0.830  1.00 140.11 ? 12 ARG H CZ  1 
ATOM 2591 N NH1 . ARG H 1 13 ? 5.912   -103.090 0.368   1.00 128.75 ? 12 ARG H NH1 1 
ATOM 2592 N NH2 . ARG H 1 13 ? 5.640   -103.433 -1.887  1.00 149.69 ? 12 ARG H NH2 1 
ATOM 2593 N N   . ALA H 1 14 ? 11.178  -104.687 -3.642  1.00 157.17 ? 13 ALA H N   1 
ATOM 2594 C CA  . ALA H 1 14 ? 11.478  -103.833 -4.787  1.00 158.50 ? 13 ALA H CA  1 
ATOM 2595 C C   . ALA H 1 14 ? 10.723  -104.289 -6.028  1.00 159.46 ? 13 ALA H C   1 
ATOM 2596 O O   . ALA H 1 14 ? 10.283  -103.459 -6.832  1.00 156.98 ? 13 ALA H O   1 
ATOM 2597 C CB  . ALA H 1 14 ? 12.983  -103.811 -5.053  1.00 153.92 ? 13 ALA H CB  1 
ATOM 2598 N N   . ALA H 1 15 ? 10.561  -105.603 -6.199  1.00 168.14 ? 14 ALA H N   1 
ATOM 2599 C CA  . ALA H 1 15 ? 9.843   -106.118 -7.359  1.00 152.37 ? 14 ALA H CA  1 
ATOM 2600 C C   . ALA H 1 15 ? 8.389   -105.666 -7.353  1.00 149.18 ? 14 ALA H C   1 
ATOM 2601 O O   . ALA H 1 15 ? 7.837   -105.311 -8.402  1.00 145.86 ? 14 ALA H O   1 
ATOM 2602 C CB  . ALA H 1 15 ? 9.934   -107.642 -7.395  1.00 152.11 ? 14 ALA H CB  1 
ATOM 2603 N N   . LEU H 1 16 ? 7.752   -105.671 -6.179  1.00 139.06 ? 15 LEU H N   1 
ATOM 2604 C CA  . LEU H 1 16 ? 6.387   -105.166 -6.078  1.00 136.30 ? 15 LEU H CA  1 
ATOM 2605 C C   . LEU H 1 16 ? 6.331   -103.674 -6.377  1.00 146.84 ? 15 LEU H C   1 
ATOM 2606 O O   . LEU H 1 16 ? 5.379   -103.193 -7.004  1.00 146.91 ? 15 LEU H O   1 
ATOM 2607 C CB  . LEU H 1 16 ? 5.818   -105.455 -4.688  1.00 133.30 ? 15 LEU H CB  1 
ATOM 2608 C CG  . LEU H 1 16 ? 5.040   -106.758 -4.485  1.00 136.01 ? 15 LEU H CG  1 
ATOM 2609 C CD1 . LEU H 1 16 ? 3.682   -106.658 -5.147  1.00 155.66 ? 15 LEU H CD1 1 
ATOM 2610 C CD2 . LEU H 1 16 ? 5.798   -107.957 -5.026  1.00 148.67 ? 15 LEU H CD2 1 
ATOM 2611 N N   . ALA H 1 17 ? 7.349   -102.926 -5.945  1.00 155.25 ? 16 ALA H N   1 
ATOM 2612 C CA  . ALA H 1 17 ? 7.351   -101.483 -6.164  1.00 156.51 ? 16 ALA H CA  1 
ATOM 2613 C C   . ALA H 1 17 ? 7.444   -101.143 -7.648  1.00 151.44 ? 16 ALA H C   1 
ATOM 2614 O O   . ALA H 1 17 ? 6.747   -100.240 -8.125  1.00 153.63 ? 16 ALA H O   1 
ATOM 2615 C CB  . ALA H 1 17 ? 8.498   -100.837 -5.387  1.00 169.81 ? 16 ALA H CB  1 
ATOM 2616 N N   . GLN H 1 18 ? 8.294   -101.857 -8.396  1.00 156.93 ? 17 GLN H N   1 
ATOM 2617 C CA  . GLN H 1 18 ? 8.418   -101.595 -9.829  1.00 162.72 ? 17 GLN H CA  1 
ATOM 2618 C C   . GLN H 1 18 ? 7.094   -101.808 -10.550 1.00 152.82 ? 17 GLN H C   1 
ATOM 2619 O O   . GLN H 1 18 ? 6.791   -101.099 -11.518 1.00 147.16 ? 17 GLN H O   1 
ATOM 2620 C CB  . GLN H 1 18 ? 9.501   -102.484 -10.447 1.00 163.90 ? 17 GLN H CB  1 
ATOM 2621 C CG  . GLN H 1 18 ? 10.872  -102.358 -9.797  1.00 175.94 ? 17 GLN H CG  1 
ATOM 2622 C CD  . GLN H 1 18 ? 11.880  -103.359 -10.341 1.00 174.14 ? 17 GLN H CD  1 
ATOM 2623 O OE1 . GLN H 1 18 ? 11.581  -104.136 -11.249 1.00 170.26 ? 17 GLN H OE1 1 
ATOM 2624 N NE2 . GLN H 1 18 ? 13.085  -103.342 -9.784  1.00 187.00 ? 17 GLN H NE2 1 
ATOM 2625 N N   . VAL H 1 19 ? 6.294   -102.776 -10.095 1.00 150.16 ? 18 VAL H N   1 
ATOM 2626 C CA  . VAL H 1 19 ? 4.975   -102.986 -10.679 1.00 139.54 ? 18 VAL H CA  1 
ATOM 2627 C C   . VAL H 1 19 ? 4.062   -101.809 -10.363 1.00 140.82 ? 18 VAL H C   1 
ATOM 2628 O O   . VAL H 1 19 ? 3.345   -101.309 -11.237 1.00 140.68 ? 18 VAL H O   1 
ATOM 2629 C CB  . VAL H 1 19 ? 4.383   -104.317 -10.183 1.00 117.34 ? 18 VAL H CB  1 
ATOM 2630 C CG1 . VAL H 1 19 ? 3.001   -104.548 -10.783 1.00 106.56 ? 18 VAL H CG1 1 
ATOM 2631 C CG2 . VAL H 1 19 ? 5.320   -105.468 -10.516 1.00 109.73 ? 18 VAL H CG2 1 
ATOM 2632 N N   . LYS H 1 20 ? 4.081   -101.338 -9.115  1.00 144.73 ? 19 LYS H N   1 
ATOM 2633 C CA  . LYS H 1 20 ? 3.218   -100.226 -8.735  1.00 153.67 ? 19 LYS H CA  1 
ATOM 2634 C C   . LYS H 1 20 ? 3.584   -98.955  -9.493  1.00 154.97 ? 19 LYS H C   1 
ATOM 2635 O O   . LYS H 1 20 ? 2.701   -98.216  -9.943  1.00 144.75 ? 19 LYS H O   1 
ATOM 2636 C CB  . LYS H 1 20 ? 3.294   -99.998  -7.224  1.00 149.29 ? 19 LYS H CB  1 
ATOM 2637 C CG  . LYS H 1 20 ? 2.555   -98.762  -6.729  1.00 142.66 ? 19 LYS H CG  1 
ATOM 2638 C CD  . LYS H 1 20 ? 1.073   -98.815  -7.065  1.00 147.31 ? 19 LYS H CD  1 
ATOM 2639 C CE  . LYS H 1 20 ? 0.311   -97.701  -6.363  1.00 160.79 ? 19 LYS H CE  1 
ATOM 2640 N NZ  . LYS H 1 20 ? 0.646   -96.362  -6.921  1.00 164.50 ? 19 LYS H NZ  1 
ATOM 2641 N N   . ASP H 1 21 ? 4.883   -98.692  -9.662  1.00 178.73 ? 20 ASP H N   1 
ATOM 2642 C CA  . ASP H 1 21 ? 5.309   -97.440  -10.281 1.00 192.76 ? 20 ASP H CA  1 
ATOM 2643 C C   . ASP H 1 21 ? 4.968   -97.403  -11.766 1.00 182.91 ? 20 ASP H C   1 
ATOM 2644 O O   . ASP H 1 21 ? 4.482   -96.383  -12.269 1.00 194.63 ? 20 ASP H O   1 
ATOM 2645 C CB  . ASP H 1 21 ? 6.809   -97.233  -10.071 1.00 202.23 ? 20 ASP H CB  1 
ATOM 2646 C CG  . ASP H 1 21 ? 7.205   -97.271  -8.607  1.00 228.80 ? 20 ASP H CG  1 
ATOM 2647 O OD1 . ASP H 1 21 ? 6.302   -97.281  -7.743  1.00 244.06 ? 20 ASP H OD1 1 
ATOM 2648 O OD2 . ASP H 1 21 ? 8.421   -97.291  -8.320  1.00 257.14 ? 20 ASP H OD2 1 
ATOM 2649 N N   . THR H 1 22 ? 5.214   -98.498  -12.484 1.00 149.99 ? 21 THR H N   1 
ATOM 2650 C CA  . THR H 1 22 ? 4.981   -98.526  -13.924 1.00 150.33 ? 21 THR H CA  1 
ATOM 2651 C C   . THR H 1 22 ? 3.557   -98.951  -14.271 1.00 144.61 ? 21 THR H C   1 
ATOM 2652 O O   . THR H 1 22 ? 2.905   -98.320  -15.108 1.00 147.88 ? 21 THR H O   1 
ATOM 2653 C CB  . THR H 1 22 ? 5.985   -99.463  -14.605 1.00 140.42 ? 21 THR H CB  1 
ATOM 2654 O OG1 . THR H 1 22 ? 5.979   -100.735 -13.946 1.00 152.62 ? 21 THR H OG1 1 
ATOM 2655 C CG2 . THR H 1 22 ? 7.388   -98.880  -14.540 1.00 146.07 ? 21 THR H CG2 1 
ATOM 2656 N N   . LEU H 1 23 ? 3.060   -100.009 -13.629 1.00 144.34 ? 22 LEU H N   1 
ATOM 2657 C CA  . LEU H 1 23 ? 1.793   -100.620 -14.011 1.00 125.81 ? 22 LEU H CA  1 
ATOM 2658 C C   . LEU H 1 23 ? 0.594   -100.052 -13.259 1.00 128.27 ? 22 LEU H C   1 
ATOM 2659 O O   . LEU H 1 23 ? -0.542  -100.225 -13.715 1.00 129.37 ? 22 LEU H O   1 
ATOM 2660 C CB  . LEU H 1 23 ? 1.864   -102.138 -13.799 1.00 115.55 ? 22 LEU H CB  1 
ATOM 2661 C CG  . LEU H 1 23 ? 2.337   -102.989 -14.983 1.00 118.93 ? 22 LEU H CG  1 
ATOM 2662 C CD1 . LEU H 1 23 ? 3.625   -102.451 -15.572 1.00 145.79 ? 22 LEU H CD1 1 
ATOM 2663 C CD2 . LEU H 1 23 ? 2.499   -104.442 -14.582 1.00 116.35 ? 22 LEU H CD2 1 
ATOM 2664 N N   . GLY H 1 24 ? 0.811   -99.384  -12.128 1.00 125.14 ? 23 GLY H N   1 
ATOM 2665 C CA  . GLY H 1 24 ? -0.268  -98.748  -11.393 1.00 149.04 ? 23 GLY H CA  1 
ATOM 2666 C C   . GLY H 1 24 ? -0.725  -99.565  -10.199 1.00 142.18 ? 23 GLY H C   1 
ATOM 2667 O O   . GLY H 1 24 ? -0.186  -100.628 -9.875  1.00 135.98 ? 23 GLY H O   1 
ATOM 2668 N N   . SER H 1 25 ? -1.760  -99.042  -9.534  1.00 140.62 ? 24 SER H N   1 
ATOM 2669 C CA  . SER H 1 25 ? -2.271  -99.678  -8.324  1.00 146.46 ? 24 SER H CA  1 
ATOM 2670 C C   . SER H 1 25 ? -3.146  -100.887 -8.631  1.00 151.36 ? 24 SER H C   1 
ATOM 2671 O O   . SER H 1 25 ? -3.168  -101.843 -7.847  1.00 154.43 ? 24 SER H O   1 
ATOM 2672 C CB  . SER H 1 25 ? -3.054  -98.665  -7.484  1.00 141.02 ? 24 SER H CB  1 
ATOM 2673 O OG  . SER H 1 25 ? -4.181  -98.173  -8.187  1.00 178.64 ? 24 SER H OG  1 
ATOM 2674 N N   . ASP H 1 26 ? -3.871  -100.866 -9.748  1.00 147.56 ? 25 ASP H N   1 
ATOM 2675 C CA  . ASP H 1 26 ? -4.705  -101.986 -10.172 1.00 131.56 ? 25 ASP H CA  1 
ATOM 2676 C C   . ASP H 1 26 ? -3.917  -102.810 -11.185 1.00 110.43 ? 25 ASP H C   1 
ATOM 2677 O O   . ASP H 1 26 ? -3.686  -102.364 -12.315 1.00 139.83 ? 25 ASP H O   1 
ATOM 2678 C CB  . ASP H 1 26 ? -6.025  -101.492 -10.761 1.00 123.95 ? 25 ASP H CB  1 
ATOM 2679 C CG  . ASP H 1 26 ? -6.981  -102.627 -11.103 1.00 132.81 ? 25 ASP H CG  1 
ATOM 2680 O OD1 . ASP H 1 26 ? -6.645  -103.804 -10.849 1.00 143.31 ? 25 ASP H OD1 1 
ATOM 2681 O OD2 . ASP H 1 26 ? -8.079  -102.340 -11.625 1.00 144.92 ? 25 ASP H OD2 1 
ATOM 2682 N N   . ALA H 1 27 ? -3.511  -104.010 -10.780 1.00 94.23  ? 26 ALA H N   1 
ATOM 2683 C CA  . ALA H 1 27 ? -2.702  -104.876 -11.623 1.00 94.52  ? 26 ALA H CA  1 
ATOM 2684 C C   . ALA H 1 27 ? -3.036  -106.325 -11.302 1.00 106.52 ? 26 ALA H C   1 
ATOM 2685 O O   . ALA H 1 27 ? -3.798  -106.622 -10.380 1.00 110.70 ? 26 ALA H O   1 
ATOM 2686 C CB  . ALA H 1 27 ? -1.207  -104.601 -11.436 1.00 91.15  ? 26 ALA H CB  1 
ATOM 2687 N N   . VAL H 1 28 ? -2.455  -107.229 -12.087 1.00 108.88 ? 27 VAL H N   1 
ATOM 2688 C CA  . VAL H 1 28 ? -2.668  -108.667 -11.948 1.00 106.45 ? 27 VAL H CA  1 
ATOM 2689 C C   . VAL H 1 28 ? -1.299  -109.328 -12.029 1.00 111.81 ? 27 VAL H C   1 
ATOM 2690 O O   . VAL H 1 28 ? -0.770  -109.540 -13.125 1.00 131.24 ? 27 VAL H O   1 
ATOM 2691 C CB  . VAL H 1 28 ? -3.612  -109.228 -13.018 1.00 86.41  ? 27 VAL H CB  1 
ATOM 2692 C CG1 . VAL H 1 28 ? -3.691  -110.742 -12.912 1.00 90.31  ? 27 VAL H CG1 1 
ATOM 2693 C CG2 . VAL H 1 28 ? -4.996  -108.616 -12.879 1.00 108.58 ? 27 VAL H CG2 1 
ATOM 2694 N N   . ILE H 1 29 ? -0.721  -109.658 -10.875 1.00 130.39 ? 28 ILE H N   1 
ATOM 2695 C CA  . ILE H 1 29 ? 0.553   -110.365 -10.862 1.00 132.28 ? 28 ILE H CA  1 
ATOM 2696 C C   . ILE H 1 29 ? 0.328   -111.808 -11.297 1.00 125.04 ? 28 ILE H C   1 
ATOM 2697 O O   . ILE H 1 29 ? -0.566  -112.500 -10.789 1.00 103.20 ? 28 ILE H O   1 
ATOM 2698 C CB  . ILE H 1 29 ? 1.214   -110.261 -9.476  1.00 118.29 ? 28 ILE H CB  1 
ATOM 2699 C CG1 . ILE H 1 29 ? 2.634   -110.823 -9.506  1.00 137.94 ? 28 ILE H CG1 1 
ATOM 2700 C CG2 . ILE H 1 29 ? 0.374   -110.913 -8.388  1.00 123.77 ? 28 ILE H CG2 1 
ATOM 2701 C CD1 . ILE H 1 29 ? 3.347   -110.685 -8.185  1.00 155.25 ? 28 ILE H CD1 1 
ATOM 2702 N N   . MET H 1 30 ? 1.121   -112.260 -12.270 1.00 128.44 ? 29 MET H N   1 
ATOM 2703 C CA  . MET H 1 30 ? 0.936   -113.568 -12.887 1.00 110.90 ? 29 MET H CA  1 
ATOM 2704 C C   . MET H 1 30 ? 1.954   -114.603 -12.425 1.00 126.30 ? 29 MET H C   1 
ATOM 2705 O O   . MET H 1 30 ? 1.607   -115.780 -12.288 1.00 129.61 ? 29 MET H O   1 
ATOM 2706 C CB  . MET H 1 30 ? 0.989   -113.444 -14.412 1.00 124.75 ? 29 MET H CB  1 
ATOM 2707 C CG  . MET H 1 30 ? 0.137   -112.318 -14.979 1.00 132.43 ? 29 MET H CG  1 
ATOM 2708 S SD  . MET H 1 30 ? 0.336   -112.133 -16.765 1.00 112.04 ? 29 MET H SD  1 
ATOM 2709 C CE  . MET H 1 30 ? -0.122  -113.773 -17.321 1.00 88.41  ? 29 MET H CE  1 
ATOM 2710 N N   . SER H 1 31 ? 3.202   -114.201 -12.186 1.00 137.59 ? 30 SER H N   1 
ATOM 2711 C CA  . SER H 1 31 ? 4.222   -115.104 -11.670 1.00 146.92 ? 30 SER H CA  1 
ATOM 2712 C C   . SER H 1 31 ? 5.066   -114.374 -10.635 1.00 164.10 ? 30 SER H C   1 
ATOM 2713 O O   . SER H 1 31 ? 5.206   -113.149 -10.678 1.00 142.02 ? 30 SER H O   1 
ATOM 2714 C CB  . SER H 1 31 ? 5.127   -115.654 -12.782 1.00 149.86 ? 30 SER H CB  1 
ATOM 2715 O OG  . SER H 1 31 ? 6.201   -114.769 -13.049 1.00 165.23 ? 30 SER H OG  1 
ATOM 2716 N N   . ASN H 1 32 ? 5.638   -115.150 -9.706  1.00 179.10 ? 31 ASN H N   1 
ATOM 2717 C CA  . ASN H 1 32 ? 6.405   -114.630 -8.578  1.00 160.26 ? 31 ASN H CA  1 
ATOM 2718 C C   . ASN H 1 32 ? 7.480   -115.653 -8.191  1.00 181.03 ? 31 ASN H C   1 
ATOM 2719 O O   . ASN H 1 32 ? 7.424   -116.337 -7.168  1.00 187.60 ? 31 ASN H O   1 
ATOM 2720 C CB  . ASN H 1 32 ? 5.486   -114.286 -7.402  1.00 158.55 ? 31 ASN H CB  1 
ATOM 2721 C CG  . ASN H 1 32 ? 4.595   -115.446 -6.994  1.00 186.69 ? 31 ASN H CG  1 
ATOM 2722 O OD1 . ASN H 1 32 ? 4.686   -116.545 -7.543  1.00 201.94 ? 31 ASN H OD1 1 
ATOM 2723 N ND2 . ASN H 1 32 ? 3.719   -115.202 -6.026  1.00 177.44 ? 31 ASN H ND2 1 
ATOM 2724 N N   . LYS H 1 33 ? 8.511   -115.756 -9.026  1.00 188.75 ? 32 LYS H N   1 
ATOM 2725 C CA  . LYS H 1 33 ? 9.586   -116.718 -8.835  1.00 192.85 ? 32 LYS H CA  1 
ATOM 2726 C C   . LYS H 1 33 ? 10.910  -115.996 -8.607  1.00 191.26 ? 32 LYS H C   1 
ATOM 2727 O O   . LYS H 1 33 ? 11.042  -114.792 -8.837  1.00 181.26 ? 32 LYS H O   1 
ATOM 2728 C CB  . LYS H 1 33 ? 9.698   -117.663 -10.038 1.00 186.53 ? 32 LYS H CB  1 
ATOM 2729 C CG  . LYS H 1 33 ? 8.367   -118.226 -10.509 1.00 184.20 ? 32 LYS H CG  1 
ATOM 2730 C CD  . LYS H 1 33 ? 7.648   -118.961 -9.387  1.00 189.08 ? 32 LYS H CD  1 
ATOM 2731 C CE  . LYS H 1 33 ? 6.236   -119.348 -9.797  1.00 184.10 ? 32 LYS H CE  1 
ATOM 2732 N NZ  . LYS H 1 33 ? 5.398   -118.159 -10.121 1.00 167.45 ? 32 LYS H NZ  1 
ATOM 2733 N N   . LYS H 1 34 ? 11.897  -116.761 -8.139  1.00 204.57 ? 33 LYS H N   1 
ATOM 2734 C CA  . LYS H 1 34 ? 13.258  -116.271 -7.922  1.00 208.97 ? 33 LYS H CA  1 
ATOM 2735 C C   . LYS H 1 34 ? 14.252  -117.291 -8.483  1.00 209.95 ? 33 LYS H C   1 
ATOM 2736 O O   . LYS H 1 34 ? 15.075  -117.858 -7.764  1.00 216.71 ? 33 LYS H O   1 
ATOM 2737 C CB  . LYS H 1 34 ? 13.536  -116.010 -6.440  1.00 202.79 ? 33 LYS H CB  1 
ATOM 2738 C CG  . LYS H 1 34 ? 12.563  -115.050 -5.777  1.00 219.28 ? 33 LYS H CG  1 
ATOM 2739 C CD  . LYS H 1 34 ? 13.092  -114.549 -4.440  1.00 243.71 ? 33 LYS H CD  1 
ATOM 2740 C CE  . LYS H 1 34 ? 14.447  -113.870 -4.592  1.00 239.57 ? 33 LYS H CE  1 
ATOM 2741 N NZ  . LYS H 1 34 ? 14.960  -113.334 -3.298  1.00 215.67 ? 33 LYS H NZ  1 
ATOM 2742 N N   . VAL H 1 35 ? 14.165  -117.528 -9.794  1.00 207.63 ? 34 VAL H N   1 
ATOM 2743 C CA  . VAL H 1 35 ? 15.011  -118.542 -10.416 1.00 216.05 ? 34 VAL H CA  1 
ATOM 2744 C C   . VAL H 1 35 ? 16.472  -118.104 -10.432 1.00 226.48 ? 34 VAL H C   1 
ATOM 2745 O O   . VAL H 1 35 ? 17.379  -118.939 -10.311 1.00 225.52 ? 34 VAL H O   1 
ATOM 2746 C CB  . VAL H 1 35 ? 14.489  -118.867 -11.830 1.00 198.39 ? 34 VAL H CB  1 
ATOM 2747 C CG1 . VAL H 1 35 ? 14.532  -117.635 -12.725 1.00 195.68 ? 34 VAL H CG1 1 
ATOM 2748 C CG2 . VAL H 1 35 ? 15.276  -120.017 -12.444 1.00 198.59 ? 34 VAL H CG2 1 
ATOM 2749 N N   . ASN H 1 36 ? 16.731  -116.807 -10.567 1.00 222.82 ? 35 ASN H N   1 
ATOM 2750 C CA  . ASN H 1 36 ? 18.087  -116.285 -10.526 1.00 222.21 ? 35 ASN H CA  1 
ATOM 2751 C C   . ASN H 1 36 ? 18.393  -115.837 -9.096  1.00 224.57 ? 35 ASN H C   1 
ATOM 2752 O O   . ASN H 1 36 ? 17.633  -116.112 -8.163  1.00 227.71 ? 35 ASN H O   1 
ATOM 2753 C CB  . ASN H 1 36 ? 18.243  -115.165 -11.556 1.00 222.83 ? 35 ASN H CB  1 
ATOM 2754 C CG  . ASN H 1 36 ? 19.694  -114.801 -11.817 1.00 221.94 ? 35 ASN H CG  1 
ATOM 2755 O OD1 . ASN H 1 36 ? 20.608  -115.528 -11.428 1.00 210.60 ? 35 ASN H OD1 1 
ATOM 2756 N ND2 . ASN H 1 36 ? 19.911  -113.671 -12.482 1.00 233.48 ? 35 ASN H ND2 1 
ATOM 2757 N N   . GLY H 1 37 ? 19.520  -115.148 -8.902  1.00 209.45 ? 36 GLY H N   1 
ATOM 2758 C CA  . GLY H 1 37 ? 19.855  -114.649 -7.579  1.00 199.74 ? 36 GLY H CA  1 
ATOM 2759 C C   . GLY H 1 37 ? 18.838  -113.664 -7.038  1.00 194.95 ? 36 GLY H C   1 
ATOM 2760 O O   . GLY H 1 37 ? 18.624  -113.589 -5.826  1.00 192.79 ? 36 GLY H O   1 
ATOM 2761 N N   . GLY H 1 38 ? 18.202  -112.901 -7.919  1.00 212.66 ? 37 GLY H N   1 
ATOM 2762 C CA  . GLY H 1 38 ? 17.153  -111.969 -7.549  1.00 218.79 ? 37 GLY H CA  1 
ATOM 2763 C C   . GLY H 1 38 ? 15.772  -112.567 -7.696  1.00 209.26 ? 37 GLY H C   1 
ATOM 2764 O O   . GLY H 1 38 ? 15.586  -113.785 -7.623  1.00 206.30 ? 37 GLY H O   1 
ATOM 2765 N N   . ILE H 1 39 ? 14.787  -111.698 -7.915  1.00 208.76 ? 38 ILE H N   1 
ATOM 2766 C CA  . ILE H 1 39 ? 13.388  -112.093 -8.010  1.00 208.65 ? 38 ILE H CA  1 
ATOM 2767 C C   . ILE H 1 39 ? 12.806  -111.587 -9.322  1.00 200.95 ? 38 ILE H C   1 
ATOM 2768 O O   . ILE H 1 39 ? 13.127  -110.480 -9.768  1.00 194.46 ? 38 ILE H O   1 
ATOM 2769 C CB  . ILE H 1 39 ? 12.570  -111.562 -6.814  1.00 199.44 ? 38 ILE H CB  1 
ATOM 2770 C CG1 . ILE H 1 39 ? 11.115  -112.008 -6.926  1.00 191.27 ? 38 ILE H CG1 1 
ATOM 2771 C CG2 . ILE H 1 39 ? 12.665  -110.047 -6.719  1.00 186.22 ? 38 ILE H CG2 1 
ATOM 2772 C CD1 . ILE H 1 39 ? 10.332  -111.715 -5.712  1.00 182.52 ? 38 ILE H CD1 1 
ATOM 2773 N N   . GLU H 1 40 ? 11.952  -112.401 -9.941  1.00 200.85 ? 39 GLU H N   1 
ATOM 2774 C CA  . GLU H 1 40 ? 11.239  -112.031 -11.155 1.00 190.82 ? 39 GLU H CA  1 
ATOM 2775 C C   . GLU H 1 40 ? 9.744   -111.930 -10.871 1.00 176.72 ? 39 GLU H C   1 
ATOM 2776 O O   . GLU H 1 40 ? 9.201   -112.696 -10.069 1.00 178.01 ? 39 GLU H O   1 
ATOM 2777 C CB  . GLU H 1 40 ? 11.519  -113.038 -12.285 1.00 190.79 ? 39 GLU H CB  1 
ATOM 2778 C CG  . GLU H 1 40 ? 10.855  -114.410 -12.150 1.00 207.56 ? 39 GLU H CG  1 
ATOM 2779 C CD  . GLU H 1 40 ? 9.410   -114.427 -12.623 1.00 212.29 ? 39 GLU H CD  1 
ATOM 2780 O OE1 . GLU H 1 40 ? 9.037   -113.554 -13.434 1.00 216.15 ? 39 GLU H OE1 1 
ATOM 2781 O OE2 . GLU H 1 40 ? 8.646   -115.305 -12.173 1.00 220.66 ? 39 GLU H OE2 1 
ATOM 2782 N N   . ILE H 1 41 ? 9.089   -110.972 -11.526 1.00 170.62 ? 40 ILE H N   1 
ATOM 2783 C CA  . ILE H 1 41 ? 7.657   -110.731 -11.375 1.00 165.57 ? 40 ILE H CA  1 
ATOM 2784 C C   . ILE H 1 41 ? 7.094   -110.347 -12.737 1.00 143.48 ? 40 ILE H C   1 
ATOM 2785 O O   . ILE H 1 41 ? 7.630   -109.455 -13.402 1.00 141.29 ? 40 ILE H O   1 
ATOM 2786 C CB  . ILE H 1 41 ? 7.359   -109.614 -10.351 1.00 165.08 ? 40 ILE H CB  1 
ATOM 2787 C CG1 . ILE H 1 41 ? 7.782   -110.017 -8.936  1.00 157.42 ? 40 ILE H CG1 1 
ATOM 2788 C CG2 . ILE H 1 41 ? 5.880   -109.240 -10.377 1.00 139.77 ? 40 ILE H CG2 1 
ATOM 2789 C CD1 . ILE H 1 41 ? 6.934   -111.093 -8.320  1.00 154.38 ? 40 ILE H CD1 1 
ATOM 2790 N N   . VAL H 1 42 ? 6.016   -111.009 -13.154 1.00 137.50 ? 41 VAL H N   1 
ATOM 2791 C CA  . VAL H 1 42 ? 5.264   -110.609 -14.339 1.00 140.48 ? 41 VAL H CA  1 
ATOM 2792 C C   . VAL H 1 42 ? 3.856   -110.227 -13.900 1.00 131.28 ? 41 VAL H C   1 
ATOM 2793 O O   . VAL H 1 42 ? 3.234   -110.928 -13.092 1.00 113.39 ? 41 VAL H O   1 
ATOM 2794 C CB  . VAL H 1 42 ? 5.242   -111.707 -15.424 1.00 139.09 ? 41 VAL H CB  1 
ATOM 2795 C CG1 . VAL H 1 42 ? 6.656   -112.105 -15.808 1.00 140.15 ? 41 VAL H CG1 1 
ATOM 2796 C CG2 . VAL H 1 42 ? 4.450   -112.925 -14.988 1.00 131.36 ? 41 VAL H CG2 1 
ATOM 2797 N N   . ALA H 1 43 ? 3.367   -109.098 -14.409 1.00 120.43 ? 42 ALA H N   1 
ATOM 2798 C CA  . ALA H 1 43 ? 2.053   -108.592 -14.047 1.00 116.44 ? 42 ALA H CA  1 
ATOM 2799 C C   . ALA H 1 43 ? 1.411   -107.966 -15.277 1.00 121.92 ? 42 ALA H C   1 
ATOM 2800 O O   . ALA H 1 43 ? 2.017   -107.892 -16.351 1.00 108.40 ? 42 ALA H O   1 
ATOM 2801 C CB  . ALA H 1 43 ? 2.143   -107.593 -12.889 1.00 126.21 ? 42 ALA H CB  1 
ATOM 2802 N N   . ALA H 1 44 ? 0.172   -107.508 -15.116 1.00 120.08 ? 43 ALA H N   1 
ATOM 2803 C CA  . ALA H 1 44 ? -0.605  -106.985 -16.231 1.00 108.32 ? 43 ALA H CA  1 
ATOM 2804 C C   . ALA H 1 44 ? -1.453  -105.811 -15.772 1.00 110.89 ? 43 ALA H C   1 
ATOM 2805 O O   . ALA H 1 44 ? -2.132  -105.903 -14.746 1.00 114.82 ? 43 ALA H O   1 
ATOM 2806 C CB  . ALA H 1 44 ? -1.498  -108.075 -16.832 1.00 107.26 ? 43 ALA H CB  1 
ATOM 2807 N N   . VAL H 1 45 ? -1.412  -104.711 -16.530 1.00 127.49 ? 44 VAL H N   1 
ATOM 2808 C CA  . VAL H 1 45 ? -2.274  -103.573 -16.222 1.00 128.82 ? 44 VAL H CA  1 
ATOM 2809 C C   . VAL H 1 45 ? -3.715  -103.898 -16.576 1.00 139.17 ? 44 VAL H C   1 
ATOM 2810 O O   . VAL H 1 45 ? -4.628  -103.724 -15.760 1.00 153.98 ? 44 VAL H O   1 
ATOM 2811 C CB  . VAL H 1 45 ? -1.812  -102.307 -16.965 1.00 132.18 ? 44 VAL H CB  1 
ATOM 2812 C CG1 . VAL H 1 45 ? -2.743  -101.154 -16.642 1.00 132.84 ? 44 VAL H CG1 1 
ATOM 2813 C CG2 . VAL H 1 45 ? -0.405  -101.951 -16.610 1.00 134.82 ? 44 VAL H CG2 1 
ATOM 2814 N N   . LEU H 1 46 ? -3.938  -104.351 -17.815 1.00 75.92  ? 45 LEU H N   1 
ATOM 2815 C CA  . LEU H 1 46 ? -5.262  -104.708 -18.317 1.00 120.78 ? 45 LEU H CA  1 
ATOM 2816 C C   . LEU H 1 46 ? -6.171  -103.482 -18.408 1.00 123.48 ? 45 LEU H C   1 
ATOM 2817 O O   . LEU H 1 46 ? -7.397  -103.595 -18.336 1.00 130.99 ? 45 LEU H O   1 
ATOM 2818 C CB  . LEU H 1 46 ? -5.888  -105.809 -17.448 1.00 84.45  ? 45 LEU H CB  1 
ATOM 2819 C CG  . LEU H 1 46 ? -7.171  -106.537 -17.834 1.00 99.60  ? 45 LEU H CG  1 
ATOM 2820 C CD1 . LEU H 1 46 ? -6.964  -107.247 -19.153 1.00 148.58 ? 45 LEU H CD1 1 
ATOM 2821 C CD2 . LEU H 1 46 ? -7.565  -107.517 -16.740 1.00 98.58  ? 45 LEU H CD2 1 
ATOM 2822 N N   . GLU H 1 47 ? -5.572  -102.301 -18.589 1.00 154.91 ? 46 GLU H N   1 
ATOM 2823 C CA  . GLU H 1 47 ? -6.327  -101.051 -18.511 1.00 177.06 ? 46 GLU H CA  1 
ATOM 2824 C C   . GLU H 1 47 ? -7.341  -100.938 -19.641 1.00 182.97 ? 46 GLU H C   1 
ATOM 2825 O O   . GLU H 1 47 ? -8.510  -100.606 -19.408 1.00 165.95 ? 46 GLU H O   1 
ATOM 2826 C CB  . GLU H 1 47 ? -5.373  -99.858  -18.531 1.00 155.61 ? 46 GLU H CB  1 
ATOM 2827 C CG  . GLU H 1 47 ? -6.064  -98.506  -18.480 1.00 169.13 ? 46 GLU H CG  1 
ATOM 2828 C CD  . GLU H 1 47 ? -5.101  -97.353  -18.690 1.00 197.89 ? 46 GLU H CD  1 
ATOM 2829 O OE1 . GLU H 1 47 ? -5.551  -96.276  -19.135 1.00 211.90 ? 46 GLU H OE1 1 
ATOM 2830 O OE2 . GLU H 1 47 ? -3.895  -97.522  -18.409 1.00 197.17 ? 46 GLU H OE2 1 
ATOM 2831 N N   . HIS H 1 48 ? -6.913  -101.195 -20.872 1.00 198.86 ? 47 HIS H N   1 
ATOM 2832 C CA  . HIS H 1 48 ? -7.821  -101.151 -22.012 1.00 202.59 ? 47 HIS H CA  1 
ATOM 2833 C C   . HIS H 1 48 ? -8.746  -102.360 -22.004 1.00 195.34 ? 47 HIS H C   1 
ATOM 2834 O O   . HIS H 1 48 ? -9.103  -102.868 -20.942 1.00 199.45 ? 47 HIS H O   1 
ATOM 2835 C CB  . HIS H 1 48 ? -7.043  -101.087 -23.329 1.00 194.07 ? 47 HIS H CB  1 
ATOM 2836 C CG  . HIS H 1 48 ? -6.163  -99.883  -23.453 1.00 215.30 ? 47 HIS H CG  1 
ATOM 2837 N ND1 . HIS H 1 48 ? -4.852  -99.873  -23.029 1.00 203.91 ? 47 HIS H ND1 1 
ATOM 2838 C CD2 . HIS H 1 48 ? -6.406  -98.649  -23.953 1.00 226.11 ? 47 HIS H CD2 1 
ATOM 2839 C CE1 . HIS H 1 48 ? -4.325  -98.685  -23.261 1.00 209.15 ? 47 HIS H CE1 1 
ATOM 2840 N NE2 . HIS H 1 48 ? -5.247  -97.923  -23.822 1.00 232.66 ? 47 HIS H NE2 1 
ATOM 2841 N N   . GLY I 1 2  ? 37.140  -76.705  -6.023  1.00 112.03 ? 1  GLY I N   1 
ATOM 2842 C CA  . GLY I 1 2  ? 36.364  -77.027  -7.209  1.00 101.73 ? 1  GLY I CA  1 
ATOM 2843 C C   . GLY I 1 2  ? 36.747  -78.357  -7.829  1.00 105.25 ? 1  GLY I C   1 
ATOM 2844 O O   . GLY I 1 2  ? 37.920  -78.732  -7.825  1.00 140.25 ? 1  GLY I O   1 
ATOM 2845 N N   . LYS I 1 3  ? 35.762  -79.074  -8.369  1.00 100.47 ? 2  LYS I N   1 
ATOM 2846 C CA  . LYS I 1 3  ? 36.002  -80.390  -8.945  1.00 117.62 ? 2  LYS I CA  1 
ATOM 2847 C C   . LYS I 1 3  ? 35.168  -80.582  -10.203 1.00 110.27 ? 2  LYS I C   1 
ATOM 2848 O O   . LYS I 1 3  ? 34.129  -79.946  -10.395 1.00 109.85 ? 2  LYS I O   1 
ATOM 2849 C CB  . LYS I 1 3  ? 35.671  -81.522  -7.960  1.00 106.32 ? 2  LYS I CB  1 
ATOM 2850 C CG  . LYS I 1 3  ? 36.579  -81.604  -6.750  1.00 167.76 ? 2  LYS I CG  1 
ATOM 2851 C CD  . LYS I 1 3  ? 36.153  -82.741  -5.837  1.00 176.79 ? 2  LYS I CD  1 
ATOM 2852 C CE  . LYS I 1 3  ? 36.535  -84.088  -6.435  1.00 199.59 ? 2  LYS I CE  1 
ATOM 2853 N NZ  . LYS I 1 3  ? 36.277  -85.210  -5.492  1.00 212.92 ? 2  LYS I NZ  1 
ATOM 2854 N N   . ILE I 1 4  ? 35.651  -81.477  -11.061 1.00 113.49 ? 3  ILE I N   1 
ATOM 2855 C CA  . ILE I 1 4  ? 34.861  -82.085  -12.125 1.00 112.05 ? 3  ILE I CA  1 
ATOM 2856 C C   . ILE I 1 4  ? 34.842  -83.583  -11.862 1.00 119.51 ? 3  ILE I C   1 
ATOM 2857 O O   . ILE I 1 4  ? 35.898  -84.195  -11.669 1.00 132.92 ? 3  ILE I O   1 
ATOM 2858 C CB  . ILE I 1 4  ? 35.432  -81.778  -13.522 1.00 110.95 ? 3  ILE I CB  1 
ATOM 2859 C CG1 . ILE I 1 4  ? 35.537  -80.268  -13.742 1.00 104.14 ? 3  ILE I CG1 1 
ATOM 2860 C CG2 . ILE I 1 4  ? 34.573  -82.411  -14.606 1.00 104.34 ? 3  ILE I CG2 1 
ATOM 2861 C CD1 . ILE I 1 4  ? 35.992  -79.884  -15.135 1.00 106.51 ? 3  ILE I CD1 1 
ATOM 2862 N N   . LYS I 1 5  ? 33.649  -84.168  -11.829 1.00 118.34 ? 4  LYS I N   1 
ATOM 2863 C CA  . LYS I 1 5  ? 33.505  -85.573  -11.481 1.00 128.40 ? 4  LYS I CA  1 
ATOM 2864 C C   . LYS I 1 5  ? 32.499  -86.228  -12.414 1.00 135.27 ? 4  LYS I C   1 
ATOM 2865 O O   . LYS I 1 5  ? 31.555  -85.586  -12.882 1.00 139.77 ? 4  LYS I O   1 
ATOM 2866 C CB  . LYS I 1 5  ? 33.070  -85.742  -10.014 1.00 119.35 ? 4  LYS I CB  1 
ATOM 2867 C CG  . LYS I 1 5  ? 33.005  -87.185  -9.526  1.00 122.20 ? 4  LYS I CG  1 
ATOM 2868 C CD  . LYS I 1 5  ? 34.342  -87.898  -9.695  1.00 168.02 ? 4  LYS I CD  1 
ATOM 2869 C CE  . LYS I 1 5  ? 35.437  -87.252  -8.856  1.00 181.07 ? 4  LYS I CE  1 
ATOM 2870 N NZ  . LYS I 1 5  ? 35.101  -87.257  -7.405  1.00 196.65 ? 4  LYS I NZ  1 
ATOM 2871 N N   . ARG I 1 6  ? 32.720  -87.511  -12.690 1.00 146.08 ? 5  ARG I N   1 
ATOM 2872 C CA  . ARG I 1 6  ? 31.808  -88.314  -13.494 1.00 152.08 ? 5  ARG I CA  1 
ATOM 2873 C C   . ARG I 1 6  ? 31.013  -89.235  -12.580 1.00 147.79 ? 5  ARG I C   1 
ATOM 2874 O O   . ARG I 1 6  ? 31.594  -89.984  -11.788 1.00 148.02 ? 5  ARG I O   1 
ATOM 2875 C CB  . ARG I 1 6  ? 32.566  -89.134  -14.540 1.00 146.51 ? 5  ARG I CB  1 
ATOM 2876 C CG  . ARG I 1 6  ? 31.662  -89.973  -15.432 1.00 149.68 ? 5  ARG I CG  1 
ATOM 2877 C CD  . ARG I 1 6  ? 32.436  -91.038  -16.191 1.00 153.41 ? 5  ARG I CD  1 
ATOM 2878 N NE  . ARG I 1 6  ? 32.992  -92.059  -15.307 1.00 182.60 ? 5  ARG I NE  1 
ATOM 2879 C CZ  . ARG I 1 6  ? 33.664  -93.124  -15.730 1.00 201.53 ? 5  ARG I CZ  1 
ATOM 2880 N NH1 . ARG I 1 6  ? 33.865  -93.310  -17.028 1.00 208.01 ? 5  ARG I NH1 1 
ATOM 2881 N NH2 . ARG I 1 6  ? 34.135  -94.004  -14.858 1.00 211.83 ? 5  ARG I NH2 1 
ATOM 2882 N N   . PHE I 1 7  ? 29.689  -89.174  -12.689 1.00 147.12 ? 6  PHE I N   1 
ATOM 2883 C CA  . PHE I 1 7  ? 28.792  -89.989  -11.886 1.00 148.23 ? 6  PHE I CA  1 
ATOM 2884 C C   . PHE I 1 7  ? 28.009  -90.932  -12.789 1.00 165.67 ? 6  PHE I C   1 
ATOM 2885 O O   . PHE I 1 7  ? 27.680  -90.593  -13.930 1.00 171.57 ? 6  PHE I O   1 
ATOM 2886 C CB  . PHE I 1 7  ? 27.819  -89.124  -11.070 1.00 146.68 ? 6  PHE I CB  1 
ATOM 2887 C CG  . PHE I 1 7  ? 28.487  -88.052  -10.250 1.00 136.76 ? 6  PHE I CG  1 
ATOM 2888 C CD1 . PHE I 1 7  ? 28.919  -86.871  -10.836 1.00 135.77 ? 6  PHE I CD1 1 
ATOM 2889 C CD2 . PHE I 1 7  ? 28.677  -88.226  -8.890  1.00 139.83 ? 6  PHE I CD2 1 
ATOM 2890 C CE1 . PHE I 1 7  ? 29.529  -85.888  -10.079 1.00 133.31 ? 6  PHE I CE1 1 
ATOM 2891 C CE2 . PHE I 1 7  ? 29.286  -87.247  -8.129  1.00 135.12 ? 6  PHE I CE2 1 
ATOM 2892 C CZ  . PHE I 1 7  ? 29.713  -86.078  -8.724  1.00 134.74 ? 6  PHE I CZ  1 
ATOM 2893 N N   . PHE I 1 8  ? 27.709  -92.120  -12.270 1.00 188.57 ? 7  PHE I N   1 
ATOM 2894 C CA  . PHE I 1 8  ? 26.971  -93.132  -13.012 1.00 213.04 ? 7  PHE I CA  1 
ATOM 2895 C C   . PHE I 1 8  ? 25.794  -93.623  -12.184 1.00 210.81 ? 7  PHE I C   1 
ATOM 2896 O O   . PHE I 1 8  ? 25.918  -93.833  -10.974 1.00 207.13 ? 7  PHE I O   1 
ATOM 2897 C CB  . PHE I 1 8  ? 27.872  -94.315  -13.390 1.00 201.18 ? 7  PHE I CB  1 
ATOM 2898 C CG  . PHE I 1 8  ? 27.116  -95.521  -13.871 1.00 225.93 ? 7  PHE I CG  1 
ATOM 2899 C CD1 . PHE I 1 8  ? 26.474  -95.506  -15.097 1.00 232.33 ? 7  PHE I CD1 1 
ATOM 2900 C CD2 . PHE I 1 8  ? 27.043  -96.666  -13.095 1.00 238.37 ? 7  PHE I CD2 1 
ATOM 2901 C CE1 . PHE I 1 8  ? 25.774  -96.611  -15.542 1.00 248.45 ? 7  PHE I CE1 1 
ATOM 2902 C CE2 . PHE I 1 8  ? 26.345  -97.776  -13.536 1.00 238.57 ? 7  PHE I CE2 1 
ATOM 2903 C CZ  . PHE I 1 8  ? 25.710  -97.747  -14.761 1.00 250.72 ? 7  PHE I CZ  1 
ATOM 2904 N N   . ALA I 1 9  ? 24.653  -93.805  -12.844 1.00 204.56 ? 8  ALA I N   1 
ATOM 2905 C CA  . ALA I 1 9  ? 23.458  -94.312  -12.185 1.00 203.90 ? 8  ALA I CA  1 
ATOM 2906 C C   . ALA I 1 9  ? 22.516  -94.865  -13.241 1.00 216.63 ? 8  ALA I C   1 
ATOM 2907 O O   . ALA I 1 9  ? 22.562  -94.460  -14.407 1.00 224.47 ? 8  ALA I O   1 
ATOM 2908 C CB  . ALA I 1 9  ? 22.759  -93.228  -11.358 1.00 194.22 ? 8  ALA I CB  1 
ATOM 2909 N N   . LYS I 1 10 ? 21.660  -95.798  -12.820 1.00 193.83 ? 9  LYS I N   1 
ATOM 2910 C CA  . LYS I 1 10 ? 20.733  -96.414  -13.761 1.00 188.81 ? 9  LYS I CA  1 
ATOM 2911 C C   . LYS I 1 10 ? 19.605  -95.465  -14.148 1.00 208.03 ? 9  LYS I C   1 
ATOM 2912 O O   . LYS I 1 10 ? 19.021  -95.611  -15.228 1.00 212.49 ? 9  LYS I O   1 
ATOM 2913 C CB  . LYS I 1 10 ? 20.183  -97.719  -13.171 1.00 192.21 ? 9  LYS I CB  1 
ATOM 2914 C CG  . LYS I 1 10 ? 19.443  -97.595  -11.839 1.00 211.14 ? 9  LYS I CG  1 
ATOM 2915 C CD  . LYS I 1 10 ? 17.967  -97.263  -12.014 1.00 217.24 ? 9  LYS I CD  1 
ATOM 2916 C CE  . LYS I 1 10 ? 17.249  -97.212  -10.675 1.00 211.57 ? 9  LYS I CE  1 
ATOM 2917 N NZ  . LYS I 1 10 ? 15.817  -96.823  -10.820 1.00 213.65 ? 9  LYS I NZ  1 
ATOM 2918 N N   . ASP I 1 11 ? 19.287  -94.499  -13.292 1.00 212.38 ? 10 ASP I N   1 
ATOM 2919 C CA  . ASP I 1 11 ? 18.224  -93.541  -13.547 1.00 205.19 ? 10 ASP I CA  1 
ATOM 2920 C C   . ASP I 1 11 ? 18.771  -92.128  -13.414 1.00 187.24 ? 10 ASP I C   1 
ATOM 2921 O O   . ASP I 1 11 ? 19.875  -91.905  -12.908 1.00 163.40 ? 10 ASP I O   1 
ATOM 2922 C CB  . ASP I 1 11 ? 17.043  -93.745  -12.589 1.00 192.86 ? 10 ASP I CB  1 
ATOM 2923 C CG  . ASP I 1 11 ? 17.460  -93.690  -11.135 1.00 208.39 ? 10 ASP I CG  1 
ATOM 2924 O OD1 . ASP I 1 11 ? 18.527  -94.248  -10.803 1.00 216.23 ? 10 ASP I OD1 1 
ATOM 2925 O OD2 . ASP I 1 11 ? 16.723  -93.092  -10.324 1.00 212.92 ? 10 ASP I OD2 1 
ATOM 2926 N N   . MET I 1 12 ? 17.974  -91.164  -13.877 1.00 190.97 ? 11 MET I N   1 
ATOM 2927 C CA  . MET I 1 12 ? 18.401  -89.773  -13.826 1.00 156.68 ? 11 MET I CA  1 
ATOM 2928 C C   . MET I 1 12 ? 18.353  -89.229  -12.406 1.00 164.53 ? 11 MET I C   1 
ATOM 2929 O O   . MET I 1 12 ? 19.203  -88.417  -12.026 1.00 171.85 ? 11 MET I O   1 
ATOM 2930 C CB  . MET I 1 12 ? 17.541  -88.925  -14.761 1.00 164.17 ? 11 MET I CB  1 
ATOM 2931 C CG  . MET I 1 12 ? 17.967  -87.474  -14.849 1.00 151.30 ? 11 MET I CG  1 
ATOM 2932 S SD  . MET I 1 12 ? 19.548  -87.280  -15.697 1.00 169.21 ? 11 MET I SD  1 
ATOM 2933 C CE  . MET I 1 12 ? 19.185  -88.010  -17.291 1.00 182.68 ? 11 MET I CE  1 
ATOM 2934 N N   . ARG I 1 13 ? 17.384  -89.677  -11.606 1.00 187.44 ? 12 ARG I N   1 
ATOM 2935 C CA  . ARG I 1 13 ? 17.249  -89.177  -10.241 1.00 195.67 ? 12 ARG I CA  1 
ATOM 2936 C C   . ARG I 1 13 ? 18.488  -89.497  -9.412  1.00 192.77 ? 12 ARG I C   1 
ATOM 2937 O O   . ARG I 1 13 ? 19.018  -88.630  -8.707  1.00 178.82 ? 12 ARG I O   1 
ATOM 2938 C CB  . ARG I 1 13 ? 15.982  -89.759  -9.604  1.00 200.83 ? 12 ARG I CB  1 
ATOM 2939 C CG  . ARG I 1 13 ? 15.812  -89.525  -8.100  1.00 223.99 ? 12 ARG I CG  1 
ATOM 2940 C CD  . ARG I 1 13 ? 16.400  -90.661  -7.268  1.00 234.53 ? 12 ARG I CD  1 
ATOM 2941 N NE  . ARG I 1 13 ? 16.238  -90.448  -5.833  1.00 240.38 ? 12 ARG I NE  1 
ATOM 2942 C CZ  . ARG I 1 13 ? 16.710  -91.271  -4.902  1.00 240.29 ? 12 ARG I CZ  1 
ATOM 2943 N NH1 . ARG I 1 13 ? 17.376  -92.362  -5.256  1.00 234.07 ? 12 ARG I NH1 1 
ATOM 2944 N NH2 . ARG I 1 13 ? 16.517  -91.005  -3.618  1.00 237.97 ? 12 ARG I NH2 1 
ATOM 2945 N N   . ALA I 1 14 ? 18.972  -90.739  -9.493  1.00 174.49 ? 13 ALA I N   1 
ATOM 2946 C CA  . ALA I 1 14 ? 20.074  -91.156  -8.632  1.00 183.83 ? 13 ALA I CA  1 
ATOM 2947 C C   . ALA I 1 14 ? 21.369  -90.438  -8.989  1.00 172.08 ? 13 ALA I C   1 
ATOM 2948 O O   . ALA I 1 14 ? 22.141  -90.067  -8.098  1.00 166.12 ? 13 ALA I O   1 
ATOM 2949 C CB  . ALA I 1 14 ? 20.262  -92.670  -8.710  1.00 185.96 ? 13 ALA I CB  1 
ATOM 2950 N N   . ALA I 1 15 ? 21.626  -90.232  -10.282 1.00 164.02 ? 14 ALA I N   1 
ATOM 2951 C CA  . ALA I 1 15 ? 22.850  -89.549  -10.686 1.00 151.33 ? 14 ALA I CA  1 
ATOM 2952 C C   . ALA I 1 15 ? 22.855  -88.099  -10.217 1.00 160.66 ? 14 ALA I C   1 
ATOM 2953 O O   . ALA I 1 15 ? 23.869  -87.614  -9.699  1.00 159.39 ? 14 ALA I O   1 
ATOM 2954 C CB  . ALA I 1 15 ? 23.023  -89.627  -12.199 1.00 150.36 ? 14 ALA I CB  1 
ATOM 2955 N N   . LEU I 1 16 ? 21.737  -87.389  -10.394 1.00 129.29 ? 15 LEU I N   1 
ATOM 2956 C CA  . LEU I 1 16 ? 21.612  -86.059  -9.805  1.00 140.81 ? 15 LEU I CA  1 
ATOM 2957 C C   . LEU I 1 16 ? 21.785  -86.105  -8.292  1.00 151.10 ? 15 LEU I C   1 
ATOM 2958 O O   . LEU I 1 16 ? 22.384  -85.197  -7.702  1.00 143.98 ? 15 LEU I O   1 
ATOM 2959 C CB  . LEU I 1 16 ? 20.266  -85.440  -10.179 1.00 131.37 ? 15 LEU I CB  1 
ATOM 2960 C CG  . LEU I 1 16 ? 20.172  -84.713  -11.522 1.00 139.60 ? 15 LEU I CG  1 
ATOM 2961 C CD1 . LEU I 1 16 ? 20.337  -85.639  -12.701 1.00 144.04 ? 15 LEU I CD1 1 
ATOM 2962 C CD2 . LEU I 1 16 ? 18.832  -84.020  -11.605 1.00 138.84 ? 15 LEU I CD2 1 
ATOM 2963 N N   . ALA I 1 17 ? 21.279  -87.160  -7.648  1.00 151.54 ? 16 ALA I N   1 
ATOM 2964 C CA  . ALA I 1 17 ? 21.468  -87.303  -6.209  1.00 145.30 ? 16 ALA I CA  1 
ATOM 2965 C C   . ALA I 1 17 ? 22.944  -87.440  -5.857  1.00 152.56 ? 16 ALA I C   1 
ATOM 2966 O O   . ALA I 1 17 ? 23.409  -86.865  -4.865  1.00 156.03 ? 16 ALA I O   1 
ATOM 2967 C CB  . ALA I 1 17 ? 20.674  -88.502  -5.691  1.00 150.75 ? 16 ALA I CB  1 
ATOM 2968 N N   . GLN I 1 18 ? 23.701  -88.195  -6.658  1.00 144.54 ? 17 GLN I N   1 
ATOM 2969 C CA  . GLN I 1 18 ? 25.136  -88.307  -6.417  1.00 152.69 ? 17 GLN I CA  1 
ATOM 2970 C C   . GLN I 1 18 ? 25.832  -86.969  -6.635  1.00 143.53 ? 17 GLN I C   1 
ATOM 2971 O O   . GLN I 1 18 ? 26.768  -86.621  -5.905  1.00 133.97 ? 17 GLN I O   1 
ATOM 2972 C CB  . GLN I 1 18 ? 25.751  -89.382  -7.316  1.00 164.70 ? 17 GLN I CB  1 
ATOM 2973 C CG  . GLN I 1 18 ? 25.089  -90.750  -7.221  1.00 166.58 ? 17 GLN I CG  1 
ATOM 2974 C CD  . GLN I 1 18 ? 25.587  -91.720  -8.280  1.00 174.49 ? 17 GLN I CD  1 
ATOM 2975 O OE1 . GLN I 1 18 ? 26.564  -91.447  -8.980  1.00 173.54 ? 17 GLN I OE1 1 
ATOM 2976 N NE2 . GLN I 1 18 ? 24.910  -92.855  -8.408  1.00 181.68 ? 17 GLN I NE2 1 
ATOM 2977 N N   . VAL I 1 19 ? 25.385  -86.203  -7.632  1.00 141.70 ? 18 VAL I N   1 
ATOM 2978 C CA  . VAL I 1 19 ? 25.962  -84.883  -7.867  1.00 131.75 ? 18 VAL I CA  1 
ATOM 2979 C C   . VAL I 1 19 ? 25.681  -83.963  -6.685  1.00 131.42 ? 18 VAL I C   1 
ATOM 2980 O O   . VAL I 1 19 ? 26.546  -83.187  -6.263  1.00 140.49 ? 18 VAL I O   1 
ATOM 2981 C CB  . VAL I 1 19 ? 25.429  -84.293  -9.186  1.00 115.32 ? 18 VAL I CB  1 
ATOM 2982 C CG1 . VAL I 1 19 ? 25.992  -82.896  -9.411  1.00 106.89 ? 18 VAL I CG1 1 
ATOM 2983 C CG2 . VAL I 1 19 ? 25.771  -85.205  -10.353 1.00 100.02 ? 18 VAL I CG2 1 
ATOM 2984 N N   . LYS I 1 20 ? 24.474  -84.046  -6.123  1.00 133.97 ? 19 LYS I N   1 
ATOM 2985 C CA  . LYS I 1 20 ? 24.118  -83.176  -5.006  1.00 138.25 ? 19 LYS I CA  1 
ATOM 2986 C C   . LYS I 1 20 ? 24.911  -83.530  -3.753  1.00 144.26 ? 19 LYS I C   1 
ATOM 2987 O O   . LYS I 1 20 ? 25.446  -82.646  -3.075  1.00 130.15 ? 19 LYS I O   1 
ATOM 2988 C CB  . LYS I 1 20 ? 22.616  -83.257  -4.734  1.00 138.27 ? 19 LYS I CB  1 
ATOM 2989 C CG  . LYS I 1 20 ? 22.165  -82.474  -3.509  1.00 158.71 ? 19 LYS I CG  1 
ATOM 2990 C CD  . LYS I 1 20 ? 22.436  -80.986  -3.670  1.00 157.86 ? 19 LYS I CD  1 
ATOM 2991 C CE  . LYS I 1 20 ? 21.801  -80.182  -2.544  1.00 151.82 ? 19 LYS I CE  1 
ATOM 2992 N NZ  . LYS I 1 20 ? 22.493  -80.407  -1.244  1.00 178.09 ? 19 LYS I NZ  1 
ATOM 2993 N N   . ASP I 1 21 ? 24.994  -84.823  -3.426  1.00 167.42 ? 20 ASP I N   1 
ATOM 2994 C CA  . ASP I 1 21 ? 25.714  -85.234  -2.224  1.00 170.97 ? 20 ASP I CA  1 
ATOM 2995 C C   . ASP I 1 21 ? 27.208  -84.966  -2.341  1.00 170.45 ? 20 ASP I C   1 
ATOM 2996 O O   . ASP I 1 21 ? 27.867  -84.693  -1.331  1.00 192.81 ? 20 ASP I O   1 
ATOM 2997 C CB  . ASP I 1 21 ? 25.468  -86.717  -1.939  1.00 173.60 ? 20 ASP I CB  1 
ATOM 2998 C CG  . ASP I 1 21 ? 24.012  -87.024  -1.653  1.00 211.50 ? 20 ASP I CG  1 
ATOM 2999 O OD1 . ASP I 1 21 ? 23.210  -86.072  -1.548  1.00 228.30 ? 20 ASP I OD1 1 
ATOM 3000 O OD2 . ASP I 1 21 ? 23.671  -88.219  -1.532  1.00 229.14 ? 20 ASP I OD2 1 
ATOM 3001 N N   . THR I 1 22 ? 27.757  -85.034  -3.552  1.00 150.04 ? 21 THR I N   1 
ATOM 3002 C CA  . THR I 1 22 ? 29.189  -84.857  -3.753  1.00 139.95 ? 21 THR I CA  1 
ATOM 3003 C C   . THR I 1 22 ? 29.557  -83.408  -4.056  1.00 138.52 ? 21 THR I C   1 
ATOM 3004 O O   . THR I 1 22 ? 30.457  -82.849  -3.421  1.00 142.00 ? 21 THR I O   1 
ATOM 3005 C CB  . THR I 1 22 ? 29.677  -85.765  -4.886  1.00 144.57 ? 21 THR I CB  1 
ATOM 3006 O OG1 . THR I 1 22 ? 29.128  -87.079  -4.720  1.00 153.47 ? 21 THR I OG1 1 
ATOM 3007 C CG2 . THR I 1 22 ? 31.194  -85.847  -4.888  1.00 129.16 ? 21 THR I CG2 1 
ATOM 3008 N N   . LEU I 1 23 ? 28.873  -82.789  -5.017  1.00 123.24 ? 22 LEU I N   1 
ATOM 3009 C CA  . LEU I 1 23 ? 29.249  -81.465  -5.500  1.00 126.96 ? 22 LEU I CA  1 
ATOM 3010 C C   . LEU I 1 23 ? 28.464  -80.331  -4.853  1.00 132.86 ? 22 LEU I C   1 
ATOM 3011 O O   . LEU I 1 23 ? 28.966  -79.203  -4.800  1.00 137.39 ? 22 LEU I O   1 
ATOM 3012 C CB  . LEU I 1 23 ? 29.087  -81.397  -7.025  1.00 118.72 ? 22 LEU I CB  1 
ATOM 3013 C CG  . LEU I 1 23 ? 30.340  -81.682  -7.862  1.00 113.76 ? 22 LEU I CG  1 
ATOM 3014 C CD1 . LEU I 1 23 ? 30.945  -83.027  -7.513  1.00 105.23 ? 22 LEU I CD1 1 
ATOM 3015 C CD2 . LEU I 1 23 ? 30.027  -81.618  -9.348  1.00 116.37 ? 22 LEU I CD2 1 
ATOM 3016 N N   . GLY I 1 24 ? 27.258  -80.589  -4.362  1.00 125.54 ? 23 GLY I N   1 
ATOM 3017 C CA  . GLY I 1 24 ? 26.482  -79.586  -3.658  1.00 128.71 ? 23 GLY I CA  1 
ATOM 3018 C C   . GLY I 1 24 ? 25.312  -79.077  -4.482  1.00 131.07 ? 23 GLY I C   1 
ATOM 3019 O O   . GLY I 1 24 ? 25.009  -79.570  -5.572  1.00 121.05 ? 23 GLY I O   1 
ATOM 3020 N N   . SER I 1 25 ? 24.648  -78.057  -3.933  1.00 139.99 ? 24 SER I N   1 
ATOM 3021 C CA  . SER I 1 25 ? 23.448  -77.505  -4.552  1.00 125.98 ? 24 SER I CA  1 
ATOM 3022 C C   . SER I 1 25 ? 23.757  -76.552  -5.700  1.00 118.18 ? 24 SER I C   1 
ATOM 3023 O O   . SER I 1 25 ? 22.862  -76.258  -6.500  1.00 118.85 ? 24 SER I O   1 
ATOM 3024 C CB  . SER I 1 25 ? 22.596  -76.785  -3.503  1.00 132.45 ? 24 SER I CB  1 
ATOM 3025 O OG  . SER I 1 25 ? 23.294  -75.694  -2.928  1.00 164.79 ? 24 SER I OG  1 
ATOM 3026 N N   . ASP I 1 26 ? 24.986  -76.056  -5.794  1.00 127.18 ? 25 ASP I N   1 
ATOM 3027 C CA  . ASP I 1 26 ? 25.409  -75.193  -6.891  1.00 122.93 ? 25 ASP I CA  1 
ATOM 3028 C C   . ASP I 1 26 ? 26.402  -75.984  -7.735  1.00 113.99 ? 25 ASP I C   1 
ATOM 3029 O O   . ASP I 1 26 ? 27.545  -76.201  -7.319  1.00 118.01 ? 25 ASP I O   1 
ATOM 3030 C CB  . ASP I 1 26 ? 26.027  -73.898  -6.366  1.00 108.40 ? 25 ASP I CB  1 
ATOM 3031 C CG  . ASP I 1 26 ? 26.306  -72.892  -7.469  1.00 125.35 ? 25 ASP I CG  1 
ATOM 3032 O OD1 . ASP I 1 26 ? 26.071  -73.215  -8.652  1.00 128.61 ? 25 ASP I OD1 1 
ATOM 3033 O OD2 . ASP I 1 26 ? 26.756  -71.771  -7.151  1.00 139.07 ? 25 ASP I OD2 1 
ATOM 3034 N N   . ALA I 1 27 ? 25.962  -76.419  -8.913  1.00 97.85  ? 26 ALA I N   1 
ATOM 3035 C CA  . ALA I 1 27 ? 26.779  -77.264  -9.769  1.00 96.12  ? 26 ALA I CA  1 
ATOM 3036 C C   . ALA I 1 27 ? 26.430  -76.980  -11.222 1.00 104.21 ? 26 ALA I C   1 
ATOM 3037 O O   . ALA I 1 27 ? 25.482  -76.252  -11.526 1.00 110.06 ? 26 ALA I O   1 
ATOM 3038 C CB  . ALA I 1 27 ? 26.585  -78.747  -9.435  1.00 94.04  ? 26 ALA I CB  1 
ATOM 3039 N N   . VAL I 1 28 ? 27.211  -77.571  -12.123 1.00 112.08 ? 27 VAL I N   1 
ATOM 3040 C CA  . VAL I 1 28 ? 27.074  -77.366  -13.562 1.00 102.68 ? 27 VAL I CA  1 
ATOM 3041 C C   . VAL I 1 28 ? 27.068  -78.733  -14.232 1.00 108.62 ? 27 VAL I C   1 
ATOM 3042 O O   . VAL I 1 28 ? 28.077  -79.447  -14.194 1.00 123.30 ? 27 VAL I O   1 
ATOM 3043 C CB  . VAL I 1 28 ? 28.202  -76.493  -14.131 1.00 94.54  ? 27 VAL I CB  1 
ATOM 3044 C CG1 . VAL I 1 28 ? 28.151  -76.492  -15.650 1.00 96.07  ? 27 VAL I CG1 1 
ATOM 3045 C CG2 . VAL I 1 28 ? 28.106  -75.075  -13.591 1.00 94.43  ? 27 VAL I CG2 1 
ATOM 3046 N N   . ILE I 1 29 ? 25.944  -79.102  -14.849 1.00 112.72 ? 28 ILE I N   1 
ATOM 3047 C CA  . ILE I 1 29 ? 25.916  -80.333  -15.630 1.00 119.46 ? 28 ILE I CA  1 
ATOM 3048 C C   . ILE I 1 29 ? 26.637  -80.108  -16.948 1.00 130.52 ? 28 ILE I C   1 
ATOM 3049 O O   . ILE I 1 29 ? 26.322  -79.174  -17.697 1.00 124.42 ? 28 ILE I O   1 
ATOM 3050 C CB  . ILE I 1 29 ? 24.481  -80.828  -15.870 1.00 117.80 ? 28 ILE I CB  1 
ATOM 3051 C CG1 . ILE I 1 29 ? 23.769  -81.185  -14.561 1.00 102.77 ? 28 ILE I CG1 1 
ATOM 3052 C CG2 . ILE I 1 29 ? 24.487  -82.016  -16.821 1.00 140.88 ? 28 ILE I CG2 1 
ATOM 3053 C CD1 . ILE I 1 29 ? 23.037  -80.048  -13.920 1.00 116.97 ? 28 ILE I CD1 1 
ATOM 3054 N N   . MET I 1 30 ? 27.610  -80.969  -17.239 1.00 132.72 ? 29 MET I N   1 
ATOM 3055 C CA  . MET I 1 30 ? 28.356  -80.885  -18.486 1.00 100.98 ? 29 MET I CA  1 
ATOM 3056 C C   . MET I 1 30 ? 27.935  -81.929  -19.510 1.00 121.74 ? 29 MET I C   1 
ATOM 3057 O O   . MET I 1 30 ? 27.980  -81.650  -20.712 1.00 118.27 ? 29 MET I O   1 
ATOM 3058 C CB  . MET I 1 30 ? 29.857  -81.011  -18.213 1.00 131.39 ? 29 MET I CB  1 
ATOM 3059 C CG  . MET I 1 30 ? 30.377  -80.003  -17.204 1.00 115.06 ? 29 MET I CG  1 
ATOM 3060 S SD  . MET I 1 30 ? 32.162  -80.096  -16.982 1.00 122.22 ? 29 MET I SD  1 
ATOM 3061 C CE  . MET I 1 30 ? 32.721  -79.849  -18.666 1.00 105.36 ? 29 MET I CE  1 
ATOM 3062 N N   . SER I 1 31 ? 27.527  -83.119  -19.072 1.00 130.89 ? 30 SER I N   1 
ATOM 3063 C CA  . SER I 1 31 ? 26.996  -84.133  -19.971 1.00 133.95 ? 30 SER I CA  1 
ATOM 3064 C C   . SER I 1 31 ? 25.868  -84.876  -19.274 1.00 154.63 ? 30 SER I C   1 
ATOM 3065 O O   . SER I 1 31 ? 25.817  -84.949  -18.043 1.00 144.82 ? 30 SER I O   1 
ATOM 3066 C CB  . SER I 1 31 ? 28.067  -85.134  -20.421 1.00 137.47 ? 30 SER I CB  1 
ATOM 3067 O OG  . SER I 1 31 ? 28.199  -86.182  -19.478 1.00 157.61 ? 30 SER I OG  1 
ATOM 3068 N N   . ASN I 1 32 ? 24.968  -85.434  -20.080 1.00 174.56 ? 31 ASN I N   1 
ATOM 3069 C CA  . ASN I 1 32 ? 23.799  -86.153  -19.591 1.00 151.86 ? 31 ASN I CA  1 
ATOM 3070 C C   . ASN I 1 32 ? 23.501  -87.343  -20.491 1.00 167.45 ? 31 ASN I C   1 
ATOM 3071 O O   . ASN I 1 32 ? 22.347  -87.606  -20.848 1.00 187.68 ? 31 ASN I O   1 
ATOM 3072 C CB  . ASN I 1 32 ? 22.592  -85.223  -19.488 1.00 160.88 ? 31 ASN I CB  1 
ATOM 3073 C CG  . ASN I 1 32 ? 22.419  -84.362  -20.722 1.00 189.38 ? 31 ASN I CG  1 
ATOM 3074 O OD1 . ASN I 1 32 ? 23.134  -84.526  -21.711 1.00 194.86 ? 31 ASN I OD1 1 
ATOM 3075 N ND2 . ASN I 1 32 ? 21.475  -83.431  -20.668 1.00 187.31 ? 31 ASN I ND2 1 
ATOM 3076 N N   . LYS I 1 33 ? 24.542  -88.079  -20.866 1.00 169.62 ? 32 LYS I N   1 
ATOM 3077 C CA  . LYS I 1 33 ? 24.427  -89.215  -21.766 1.00 185.25 ? 32 LYS I CA  1 
ATOM 3078 C C   . LYS I 1 33 ? 24.078  -90.479  -20.979 1.00 177.66 ? 32 LYS I C   1 
ATOM 3079 O O   . LYS I 1 33 ? 24.281  -90.561  -19.765 1.00 175.89 ? 32 LYS I O   1 
ATOM 3080 C CB  . LYS I 1 33 ? 25.738  -89.394  -22.544 1.00 190.61 ? 32 LYS I CB  1 
ATOM 3081 C CG  . LYS I 1 33 ? 25.698  -90.381  -23.708 1.00 208.72 ? 32 LYS I CG  1 
ATOM 3082 C CD  . LYS I 1 33 ? 26.261  -91.743  -23.326 1.00 209.88 ? 32 LYS I CD  1 
ATOM 3083 C CE  . LYS I 1 33 ? 26.232  -92.701  -24.508 1.00 204.38 ? 32 LYS I CE  1 
ATOM 3084 N NZ  . LYS I 1 33 ? 26.745  -94.052  -24.147 1.00 190.53 ? 32 LYS I NZ  1 
ATOM 3085 N N   . LYS I 1 34 ? 23.531  -91.467  -21.687 1.00 185.95 ? 33 LYS I N   1 
ATOM 3086 C CA  . LYS I 1 34 ? 23.110  -92.731  -21.087 1.00 192.16 ? 33 LYS I CA  1 
ATOM 3087 C C   . LYS I 1 34 ? 23.954  -93.853  -21.684 1.00 199.02 ? 33 LYS I C   1 
ATOM 3088 O O   . LYS I 1 34 ? 23.814  -94.177  -22.869 1.00 186.56 ? 33 LYS I O   1 
ATOM 3089 C CB  . LYS I 1 34 ? 21.611  -92.957  -21.312 1.00 182.55 ? 33 LYS I CB  1 
ATOM 3090 C CG  . LYS I 1 34 ? 21.010  -94.205  -20.662 1.00 198.69 ? 33 LYS I CG  1 
ATOM 3091 C CD  . LYS I 1 34 ? 21.121  -95.447  -21.536 1.00 215.09 ? 33 LYS I CD  1 
ATOM 3092 C CE  . LYS I 1 34 ? 20.591  -96.679  -20.816 1.00 213.02 ? 33 LYS I CE  1 
ATOM 3093 N NZ  . LYS I 1 34 ? 20.845  -97.928  -21.587 1.00 190.47 ? 33 LYS I NZ  1 
ATOM 3094 N N   . VAL I 1 35 ? 24.827  -94.443  -20.865 1.00 207.27 ? 34 VAL I N   1 
ATOM 3095 C CA  . VAL I 1 35 ? 25.696  -95.535  -21.297 1.00 211.21 ? 34 VAL I CA  1 
ATOM 3096 C C   . VAL I 1 35 ? 24.887  -96.827  -21.231 1.00 226.89 ? 34 VAL I C   1 
ATOM 3097 O O   . VAL I 1 35 ? 23.748  -96.827  -20.755 1.00 229.08 ? 34 VAL I O   1 
ATOM 3098 C CB  . VAL I 1 35 ? 26.977  -95.603  -20.437 1.00 206.40 ? 34 VAL I CB  1 
ATOM 3099 C CG1 . VAL I 1 35 ? 26.672  -96.118  -19.033 1.00 210.11 ? 34 VAL I CG1 1 
ATOM 3100 C CG2 . VAL I 1 35 ? 28.080  -96.419  -21.123 1.00 212.88 ? 34 VAL I CG2 1 
ATOM 3101 N N   . ASN I 1 36 ? 25.462  -97.936  -21.708 1.00 232.11 ? 35 ASN I N   1 
ATOM 3102 C CA  . ASN I 1 36 ? 24.696  -99.174  -21.849 1.00 240.46 ? 35 ASN I CA  1 
ATOM 3103 C C   . ASN I 1 36 ? 24.079  -99.634  -20.531 1.00 239.21 ? 35 ASN I C   1 
ATOM 3104 O O   . ASN I 1 36 ? 22.984  -100.207 -20.530 1.00 240.57 ? 35 ASN I O   1 
ATOM 3105 C CB  . ASN I 1 36 ? 25.585  -100.274 -22.431 1.00 246.05 ? 35 ASN I CB  1 
ATOM 3106 C CG  . ASN I 1 36 ? 26.859  -100.475 -21.637 1.00 244.33 ? 35 ASN I CG  1 
ATOM 3107 O OD1 . ASN I 1 36 ? 27.205  -99.663  -20.778 1.00 228.73 ? 35 ASN I OD1 1 
ATOM 3108 N ND2 . ASN I 1 36 ? 27.565  -101.564 -21.918 1.00 247.37 ? 35 ASN I ND2 1 
ATOM 3109 N N   . GLY I 1 37 ? 24.753  -99.395  -19.408 1.00 227.99 ? 36 GLY I N   1 
ATOM 3110 C CA  . GLY I 1 37 ? 24.223  -99.798  -18.117 1.00 213.36 ? 36 GLY I CA  1 
ATOM 3111 C C   . GLY I 1 37 ? 23.200  -98.832  -17.553 1.00 211.89 ? 36 GLY I C   1 
ATOM 3112 O O   . GLY I 1 37 ? 22.168  -99.246  -17.015 1.00 184.79 ? 36 GLY I O   1 
ATOM 3113 N N   . GLY I 1 38 ? 23.484  -97.544  -17.668 1.00 219.89 ? 37 GLY I N   1 
ATOM 3114 C CA  . GLY I 1 38 ? 22.568  -96.527  -17.201 1.00 207.10 ? 37 GLY I CA  1 
ATOM 3115 C C   . GLY I 1 38 ? 22.960  -95.179  -17.759 1.00 202.23 ? 37 GLY I C   1 
ATOM 3116 O O   . GLY I 1 38 ? 23.704  -95.091  -18.735 1.00 209.68 ? 37 GLY I O   1 
ATOM 3117 N N   . ILE I 1 39 ? 22.462  -94.118  -17.131 1.00 197.49 ? 38 ILE I N   1 
ATOM 3118 C CA  . ILE I 1 39 ? 22.839  -92.784  -17.582 1.00 202.01 ? 38 ILE I CA  1 
ATOM 3119 C C   . ILE I 1 39 ? 24.225  -92.466  -17.042 1.00 196.05 ? 38 ILE I C   1 
ATOM 3120 O O   . ILE I 1 39 ? 24.751  -93.188  -16.188 1.00 191.16 ? 38 ILE I O   1 
ATOM 3121 C CB  . ILE I 1 39 ? 21.838  -91.708  -17.139 1.00 193.81 ? 38 ILE I CB  1 
ATOM 3122 C CG1 . ILE I 1 39 ? 21.992  -91.454  -15.647 1.00 192.23 ? 38 ILE I CG1 1 
ATOM 3123 C CG2 . ILE I 1 39 ? 20.419  -92.131  -17.458 1.00 178.49 ? 38 ILE I CG2 1 
ATOM 3124 C CD1 . ILE I 1 39 ? 21.454  -90.143  -15.238 1.00 180.32 ? 38 ILE I CD1 1 
ATOM 3125 N N   . GLU I 1 40 ? 24.819  -91.377  -17.524 1.00 185.51 ? 39 GLU I N   1 
ATOM 3126 C CA  . GLU I 1 40 ? 26.111  -90.923  -17.020 1.00 177.12 ? 39 GLU I CA  1 
ATOM 3127 C C   . GLU I 1 40 ? 26.134  -89.404  -17.046 1.00 169.92 ? 39 GLU I C   1 
ATOM 3128 O O   . GLU I 1 40 ? 25.967  -88.798  -18.109 1.00 168.57 ? 39 GLU I O   1 
ATOM 3129 C CB  . GLU I 1 40 ? 27.264  -91.496  -17.847 1.00 173.36 ? 39 GLU I CB  1 
ATOM 3130 C CG  . GLU I 1 40 ? 28.568  -90.729  -17.702 1.00 148.51 ? 39 GLU I CG  1 
ATOM 3131 C CD  . GLU I 1 40 ? 29.627  -91.185  -18.688 1.00 179.59 ? 39 GLU I CD  1 
ATOM 3132 O OE1 . GLU I 1 40 ? 29.500  -92.306  -19.223 1.00 183.01 ? 39 GLU I OE1 1 
ATOM 3133 O OE2 . GLU I 1 40 ? 30.589  -90.423  -18.926 1.00 194.66 ? 39 GLU I OE2 1 
ATOM 3134 N N   . ILE I 1 41 ? 26.337  -88.795  -15.882 1.00 172.12 ? 40 ILE I N   1 
ATOM 3135 C CA  . ILE I 1 41 ? 26.396  -87.346  -15.736 1.00 166.46 ? 40 ILE I CA  1 
ATOM 3136 C C   . ILE I 1 41 ? 27.808  -86.965  -15.316 1.00 148.56 ? 40 ILE I C   1 
ATOM 3137 O O   . ILE I 1 41 ? 28.350  -87.534  -14.360 1.00 140.04 ? 40 ILE I O   1 
ATOM 3138 C CB  . ILE I 1 41 ? 25.375  -86.834  -14.704 1.00 155.84 ? 40 ILE I CB  1 
ATOM 3139 C CG1 . ILE I 1 41 ? 24.004  -87.480  -14.915 1.00 151.68 ? 40 ILE I CG1 1 
ATOM 3140 C CG2 . ILE I 1 41 ? 25.269  -85.318  -14.767 1.00 144.84 ? 40 ILE I CG2 1 
ATOM 3141 C CD1 . ILE I 1 41 ? 23.364  -87.146  -16.233 1.00 157.28 ? 40 ILE I CD1 1 
ATOM 3142 N N   . VAL I 1 42 ? 28.405  -86.012  -16.026 1.00 145.89 ? 41 VAL I N   1 
ATOM 3143 C CA  . VAL I 1 42 ? 29.625  -85.354  -15.575 1.00 154.83 ? 41 VAL I CA  1 
ATOM 3144 C C   . VAL I 1 42 ? 29.257  -83.930  -15.185 1.00 136.42 ? 41 VAL I C   1 
ATOM 3145 O O   . VAL I 1 42 ? 28.604  -83.211  -15.952 1.00 122.30 ? 41 VAL I O   1 
ATOM 3146 C CB  . VAL I 1 42 ? 30.749  -85.393  -16.632 1.00 145.25 ? 41 VAL I CB  1 
ATOM 3147 C CG1 . VAL I 1 42 ? 31.051  -86.827  -17.031 1.00 159.20 ? 41 VAL I CG1 1 
ATOM 3148 C CG2 . VAL I 1 42 ? 30.425  -84.550  -17.855 1.00 138.83 ? 41 VAL I CG2 1 
ATOM 3149 N N   . ALA I 1 43 ? 29.631  -83.544  -13.975 1.00 127.40 ? 42 ALA I N   1 
ATOM 3150 C CA  . ALA I 1 43 ? 29.260  -82.250  -13.438 1.00 115.22 ? 42 ALA I CA  1 
ATOM 3151 C C   . ALA I 1 43 ? 30.485  -81.590  -12.832 1.00 116.72 ? 42 ALA I C   1 
ATOM 3152 O O   . ALA I 1 43 ? 31.434  -82.259  -12.414 1.00 115.42 ? 42 ALA I O   1 
ATOM 3153 C CB  . ALA I 1 43 ? 28.147  -82.370  -12.391 1.00 127.36 ? 42 ALA I CB  1 
ATOM 3154 N N   . ALA I 1 44 ? 30.454  -80.264  -12.796 1.00 107.20 ? 43 ALA I N   1 
ATOM 3155 C CA  . ALA I 1 44 ? 31.558  -79.475  -12.280 1.00 108.11 ? 43 ALA I CA  1 
ATOM 3156 C C   . ALA I 1 44 ? 31.029  -78.518  -11.227 1.00 107.24 ? 43 ALA I C   1 
ATOM 3157 O O   . ALA I 1 44 ? 30.021  -77.840  -11.449 1.00 117.43 ? 43 ALA I O   1 
ATOM 3158 C CB  . ALA I 1 44 ? 32.257  -78.703  -13.403 1.00 110.11 ? 43 ALA I CB  1 
ATOM 3159 N N   . VAL I 1 45 ? 31.693  -78.484  -10.078 1.00 115.82 ? 44 VAL I N   1 
ATOM 3160 C CA  . VAL I 1 45 ? 31.473  -77.448  -9.081  1.00 120.11 ? 44 VAL I CA  1 
ATOM 3161 C C   . VAL I 1 45 ? 32.622  -76.454  -9.195  1.00 107.98 ? 44 VAL I C   1 
ATOM 3162 O O   . VAL I 1 45 ? 33.792  -76.806  -8.999  1.00 106.48 ? 44 VAL I O   1 
ATOM 3163 C CB  . VAL I 1 45 ? 31.342  -78.036  -7.664  1.00 107.08 ? 44 VAL I CB  1 
ATOM 3164 C CG1 . VAL I 1 45 ? 32.564  -78.856  -7.274  1.00 112.09 ? 44 VAL I CG1 1 
ATOM 3165 C CG2 . VAL I 1 45 ? 31.122  -76.922  -6.659  1.00 106.89 ? 44 VAL I CG2 1 
ATOM 3166 N N   . LEU I 1 46 ? 32.297  -75.220  -9.564  1.00 111.13 ? 45 LEU I N   1 
ATOM 3167 C CA  . LEU I 1 46 ? 33.333  -74.218  -9.754  1.00 110.77 ? 45 LEU I CA  1 
ATOM 3168 C C   . LEU I 1 46 ? 33.921  -73.807  -8.414  1.00 118.06 ? 45 LEU I C   1 
ATOM 3169 O O   . LEU I 1 46 ? 33.217  -73.736  -7.402  1.00 152.00 ? 45 LEU I O   1 
ATOM 3170 C CB  . LEU I 1 46 ? 32.774  -72.995  -10.479 1.00 99.14  ? 45 LEU I CB  1 
ATOM 3171 C CG  . LEU I 1 46 ? 32.166  -73.245  -11.860 1.00 111.72 ? 45 LEU I CG  1 
ATOM 3172 C CD1 . LEU I 1 46 ? 31.624  -71.950  -12.442 1.00 123.38 ? 45 LEU I CD1 1 
ATOM 3173 C CD2 . LEU I 1 46 ? 33.185  -73.877  -12.792 1.00 128.28 ? 45 LEU I CD2 1 
ATOM 3174 N N   . GLU I 1 47 ? 35.226  -73.554  -8.408  1.00 141.76 ? 46 GLU I N   1 
ATOM 3175 C CA  . GLU I 1 47 ? 35.865  -73.016  -7.218  1.00 164.93 ? 46 GLU I CA  1 
ATOM 3176 C C   . GLU I 1 47 ? 35.233  -71.674  -6.872  1.00 180.81 ? 46 GLU I C   1 
ATOM 3177 O O   . GLU I 1 47 ? 34.969  -70.850  -7.753  1.00 176.82 ? 46 GLU I O   1 
ATOM 3178 C CB  . GLU I 1 47 ? 37.371  -72.860  -7.452  1.00 151.26 ? 46 GLU I CB  1 
ATOM 3179 C CG  . GLU I 1 47 ? 38.122  -72.151  -6.333  1.00 162.51 ? 46 GLU I CG  1 
ATOM 3180 C CD  . GLU I 1 47 ? 38.254  -72.989  -5.068  1.00 181.09 ? 46 GLU I CD  1 
ATOM 3181 O OE1 . GLU I 1 47 ? 37.834  -74.168  -5.064  1.00 133.41 ? 46 GLU I OE1 1 
ATOM 3182 O OE2 . GLU I 1 47 ? 38.779  -72.458  -4.067  1.00 203.56 ? 46 GLU I OE2 1 
ATOM 3183 N N   . HIS I 1 48 ? 34.955  -71.471  -5.586  1.00 229.16 ? 47 HIS I N   1 
ATOM 3184 C CA  . HIS I 1 48 ? 34.323  -70.233  -5.148  1.00 244.87 ? 47 HIS I CA  1 
ATOM 3185 C C   . HIS I 1 48 ? 35.160  -69.027  -5.562  1.00 267.88 ? 47 HIS I C   1 
ATOM 3186 O O   . HIS I 1 48 ? 36.392  -69.085  -5.609  1.00 278.83 ? 47 HIS I O   1 
ATOM 3187 C CB  . HIS I 1 48 ? 34.116  -70.249  -3.633  1.00 258.14 ? 47 HIS I CB  1 
ATOM 3188 C CG  . HIS I 1 48 ? 35.308  -70.724  -2.862  1.00 258.74 ? 47 HIS I CG  1 
ATOM 3189 N ND1 . HIS I 1 48 ? 36.323  -69.881  -2.465  1.00 262.14 ? 47 HIS I ND1 1 
ATOM 3190 C CD2 . HIS I 1 48 ? 35.644  -71.956  -2.411  1.00 247.85 ? 47 HIS I CD2 1 
ATOM 3191 C CE1 . HIS I 1 48 ? 37.234  -70.573  -1.804  1.00 246.50 ? 47 HIS I CE1 1 
ATOM 3192 N NE2 . HIS I 1 48 ? 36.846  -71.834  -1.757  1.00 246.12 ? 47 HIS I NE2 1 
ATOM 3193 N N   . HIS I 1 49 ? 34.468  -67.933  -5.879  1.00 243.90 ? 48 HIS I N   1 
ATOM 3194 C CA  . HIS I 1 49 ? 35.085  -66.711  -6.401  1.00 223.32 ? 48 HIS I CA  1 
ATOM 3195 C C   . HIS I 1 49 ? 35.805  -66.981  -7.719  1.00 194.77 ? 48 HIS I C   1 
ATOM 3196 O O   . HIS I 1 49 ? 35.269  -67.651  -8.602  1.00 189.96 ? 48 HIS I O   1 
ATOM 3197 C CB  . HIS I 1 49 ? 36.058  -66.107  -5.385  1.00 230.19 ? 48 HIS I CB  1 
ATOM 3198 C CG  . HIS I 1 49 ? 35.471  -65.929  -4.020  1.00 243.12 ? 48 HIS I CG  1 
ATOM 3199 N ND1 . HIS I 1 49 ? 35.545  -66.902  -3.046  1.00 245.01 ? 48 HIS I ND1 1 
ATOM 3200 C CD2 . HIS I 1 49 ? 34.800  -64.892  -3.464  1.00 239.54 ? 48 HIS I CD2 1 
ATOM 3201 C CE1 . HIS I 1 49 ? 34.945  -66.473  -1.951  1.00 231.71 ? 48 HIS I CE1 1 
ATOM 3202 N NE2 . HIS I 1 49 ? 34.485  -65.256  -2.178  1.00 235.85 ? 48 HIS I NE2 1 
ATOM 3203 N N   . GLY J 1 2  ? -2.683  -114.191 -8.306  1.00 139.76 ? 1  GLY J N   1 
ATOM 3204 C CA  . GLY J 1 2  ? -2.326  -113.055 -7.473  1.00 108.00 ? 1  GLY J CA  1 
ATOM 3205 C C   . GLY J 1 2  ? -2.814  -111.733 -8.032  1.00 131.21 ? 1  GLY J C   1 
ATOM 3206 O O   . GLY J 1 2  ? -3.039  -111.608 -9.238  1.00 140.56 ? 1  GLY J O   1 
ATOM 3207 N N   . LYS J 1 3  ? -2.973  -110.738 -7.158  1.00 122.27 ? 2  LYS J N   1 
ATOM 3208 C CA  . LYS J 1 3  ? -3.523  -109.445 -7.546  1.00 123.45 ? 2  LYS J CA  1 
ATOM 3209 C C   . LYS J 1 3  ? -2.822  -108.333 -6.777  1.00 121.91 ? 2  LYS J C   1 
ATOM 3210 O O   . LYS J 1 3  ? -2.194  -108.562 -5.741  1.00 117.63 ? 2  LYS J O   1 
ATOM 3211 C CB  . LYS J 1 3  ? -5.040  -109.366 -7.288  1.00 116.17 ? 2  LYS J CB  1 
ATOM 3212 C CG  . LYS J 1 3  ? -5.846  -110.493 -7.924  1.00 168.59 ? 2  LYS J CG  1 
ATOM 3213 C CD  . LYS J 1 3  ? -7.293  -110.516 -7.451  1.00 149.09 ? 2  LYS J CD  1 
ATOM 3214 C CE  . LYS J 1 3  ? -8.055  -109.305 -7.961  1.00 188.28 ? 2  LYS J CE  1 
ATOM 3215 N NZ  . LYS J 1 3  ? -9.531  -109.508 -7.923  1.00 193.86 ? 2  LYS J NZ  1 
ATOM 3216 N N   . ILE J 1 4  ? -2.940  -107.117 -7.305  1.00 131.17 ? 3  ILE J N   1 
ATOM 3217 C CA  . ILE J 1 4  ? -2.530  -105.897 -6.615  1.00 119.78 ? 3  ILE J CA  1 
ATOM 3218 C C   . ILE J 1 4  ? -3.697  -104.923 -6.691  1.00 108.21 ? 3  ILE J C   1 
ATOM 3219 O O   . ILE J 1 4  ? -4.106  -104.526 -7.789  1.00 112.58 ? 3  ILE J O   1 
ATOM 3220 C CB  . ILE J 1 4  ? -1.258  -105.275 -7.221  1.00 114.99 ? 3  ILE J CB  1 
ATOM 3221 C CG1 . ILE J 1 4  ? -0.104  -106.281 -7.203  1.00 130.52 ? 3  ILE J CG1 1 
ATOM 3222 C CG2 . ILE J 1 4  ? -0.871  -104.000 -6.484  1.00 101.42 ? 3  ILE J CG2 1 
ATOM 3223 C CD1 . ILE J 1 4  ? 1.202   -105.720 -7.722  1.00 113.74 ? 3  ILE J CD1 1 
ATOM 3224 N N   . LYS J 1 5  ? -4.246  -104.554 -5.537  1.00 127.08 ? 4  LYS J N   1 
ATOM 3225 C CA  . LYS J 1 5  ? -5.431  -103.713 -5.491  1.00 126.49 ? 4  LYS J CA  1 
ATOM 3226 C C   . LYS J 1 5  ? -5.222  -102.553 -4.529  1.00 117.84 ? 4  LYS J C   1 
ATOM 3227 O O   . LYS J 1 5  ? -4.372  -102.596 -3.635  1.00 124.11 ? 4  LYS J O   1 
ATOM 3228 C CB  . LYS J 1 5  ? -6.681  -104.510 -5.086  1.00 107.50 ? 4  LYS J CB  1 
ATOM 3229 C CG  . LYS J 1 5  ? -7.116  -105.519 -6.134  1.00 144.04 ? 4  LYS J CG  1 
ATOM 3230 C CD  . LYS J 1 5  ? -7.489  -104.817 -7.432  1.00 147.85 ? 4  LYS J CD  1 
ATOM 3231 C CE  . LYS J 1 5  ? -7.981  -105.799 -8.479  1.00 143.62 ? 4  LYS J CE  1 
ATOM 3232 N NZ  . LYS J 1 5  ? -8.552  -105.107 -9.666  1.00 163.30 ? 4  LYS J NZ  1 
ATOM 3233 N N   . ARG J 1 6  ? -6.024  -101.512 -4.728  1.00 115.82 ? 5  ARG J N   1 
ATOM 3234 C CA  . ARG J 1 6  ? -5.958  -100.295 -3.939  1.00 108.48 ? 5  ARG J CA  1 
ATOM 3235 C C   . ARG J 1 6  ? -7.247  -100.157 -3.135  1.00 110.49 ? 5  ARG J C   1 
ATOM 3236 O O   . ARG J 1 6  ? -8.340  -100.423 -3.646  1.00 115.65 ? 5  ARG J O   1 
ATOM 3237 C CB  . ARG J 1 6  ? -5.739  -99.082  -4.849  1.00 105.87 ? 5  ARG J CB  1 
ATOM 3238 C CG  . ARG J 1 6  ? -5.507  -97.779  -4.122  1.00 136.38 ? 5  ARG J CG  1 
ATOM 3239 C CD  . ARG J 1 6  ? -5.265  -96.640  -5.102  1.00 155.08 ? 5  ARG J CD  1 
ATOM 3240 N NE  . ARG J 1 6  ? -6.396  -96.446  -6.004  1.00 131.82 ? 5  ARG J NE  1 
ATOM 3241 C CZ  . ARG J 1 6  ? -6.464  -95.487  -6.921  1.00 146.90 ? 5  ARG J CZ  1 
ATOM 3242 N NH1 . ARG J 1 6  ? -5.465  -94.625  -7.060  1.00 155.15 ? 5  ARG J NH1 1 
ATOM 3243 N NH2 . ARG J 1 6  ? -7.534  -95.386  -7.697  1.00 131.82 ? 5  ARG J NH2 1 
ATOM 3244 N N   . PHE J 1 7  ? -7.112  -99.756  -1.874  1.00 117.39 ? 6  PHE J N   1 
ATOM 3245 C CA  . PHE J 1 7  ? -8.194  -99.811  -0.900  1.00 104.67 ? 6  PHE J CA  1 
ATOM 3246 C C   . PHE J 1 7  ? -8.363  -98.459  -0.237  1.00 119.55 ? 6  PHE J C   1 
ATOM 3247 O O   . PHE J 1 7  ? -7.407  -97.682  -0.142  1.00 126.34 ? 6  PHE J O   1 
ATOM 3248 C CB  . PHE J 1 7  ? -7.899  -100.853 0.159   1.00 108.76 ? 6  PHE J CB  1 
ATOM 3249 C CG  . PHE J 1 7  ? -7.751  -102.212 -0.395  1.00 113.70 ? 6  PHE J CG  1 
ATOM 3250 C CD1 . PHE J 1 7  ? -8.867  -102.963 -0.672  1.00 94.92  ? 6  PHE J CD1 1 
ATOM 3251 C CD2 . PHE J 1 7  ? -6.503  -102.714 -0.709  1.00 119.54 ? 6  PHE J CD2 1 
ATOM 3252 C CE1 . PHE J 1 7  ? -8.752  -104.206 -1.198  1.00 96.95  ? 6  PHE J CE1 1 
ATOM 3253 C CE2 . PHE J 1 7  ? -6.383  -103.962 -1.241  1.00 120.10 ? 6  PHE J CE2 1 
ATOM 3254 C CZ  . PHE J 1 7  ? -7.514  -104.702 -1.486  1.00 117.51 ? 6  PHE J CZ  1 
ATOM 3255 N N   A PHE J 1 8  ? -9.575  -98.168  0.216   0.35 125.32 ? 7  PHE J N   1 
ATOM 3256 N N   B PHE J 1 8  ? -9.582  -98.183  0.240   0.65 124.31 ? 7  PHE J N   1 
ATOM 3257 C CA  A PHE J 1 8  ? -9.745  -96.913  0.919   0.35 120.75 ? 7  PHE J CA  1 
ATOM 3258 C CA  B PHE J 1 8  ? -9.865  -96.883  0.834   0.65 120.15 ? 7  PHE J CA  1 
ATOM 3259 C C   A PHE J 1 8  ? -10.833 -97.051  1.966   0.35 120.24 ? 7  PHE J C   1 
ATOM 3260 C C   B PHE J 1 8  ? -10.884 -97.024  1.953   0.65 120.13 ? 7  PHE J C   1 
ATOM 3261 O O   A PHE J 1 8  ? -11.826 -97.757  1.772   0.35 120.61 ? 7  PHE J O   1 
ATOM 3262 O O   B PHE J 1 8  ? -11.890 -97.723  1.795   0.65 121.19 ? 7  PHE J O   1 
ATOM 3263 C CB  A PHE J 1 8  ? -10.110 -95.760  -0.010  0.35 120.71 ? 7  PHE J CB  1 
ATOM 3264 C CB  B PHE J 1 8  ? -10.398 -95.901  -0.207  0.65 120.23 ? 7  PHE J CB  1 
ATOM 3265 C CG  A PHE J 1 8  ? -9.679  -94.428  0.510   0.35 131.25 ? 7  PHE J CG  1 
ATOM 3266 C CG  B PHE J 1 8  ? -9.405  -95.549  -1.259  0.65 127.76 ? 7  PHE J CG  1 
ATOM 3267 C CD1 A PHE J 1 8  ? -10.377 -93.796  1.517   0.35 135.36 ? 7  PHE J CD1 1 
ATOM 3268 C CD1 B PHE J 1 8  ? -9.270  -96.341  -2.386  0.65 141.35 ? 7  PHE J CD1 1 
ATOM 3269 C CD2 A PHE J 1 8  ? -8.582  -93.793  -0.030  0.35 138.86 ? 7  PHE J CD2 1 
ATOM 3270 C CD2 B PHE J 1 8  ? -8.529  -94.505  -1.077  0.65 143.70 ? 7  PHE J CD2 1 
ATOM 3271 C CE1 A PHE J 1 8  ? -9.974  -92.568  1.990   0.35 133.73 ? 7  PHE J CE1 1 
ATOM 3272 C CE1 B PHE J 1 8  ? -8.341  -96.042  -3.347  0.65 136.86 ? 7  PHE J CE1 1 
ATOM 3273 C CE2 A PHE J 1 8  ? -8.185  -92.568  0.435   0.35 141.06 ? 7  PHE J CE2 1 
ATOM 3274 C CE2 B PHE J 1 8  ? -7.585  -94.221  -2.026  0.65 147.45 ? 7  PHE J CE2 1 
ATOM 3275 C CZ  A PHE J 1 8  ? -8.884  -91.949  1.443   0.35 138.86 ? 7  PHE J CZ  1 
ATOM 3276 C CZ  B PHE J 1 8  ? -7.494  -94.979  -3.164  0.65 137.51 ? 7  PHE J CZ  1 
ATOM 3277 N N   . ALA J 1 9  ? -10.634 -96.342  3.071   1.00 125.37 ? 8  ALA J N   1 
ATOM 3278 C CA  . ALA J 1 9  ? -11.622 -96.221  4.131   1.00 115.23 ? 8  ALA J CA  1 
ATOM 3279 C C   . ALA J 1 9  ? -11.343 -94.919  4.868   1.00 114.38 ? 8  ALA J C   1 
ATOM 3280 O O   . ALA J 1 9  ? -10.308 -94.278  4.663   1.00 108.55 ? 8  ALA J O   1 
ATOM 3281 C CB  . ALA J 1 9  ? -11.586 -97.421  5.075   1.00 127.77 ? 8  ALA J CB  1 
ATOM 3282 N N   . LYS J 1 10 ? -12.280 -94.527  5.731   1.00 120.50 ? 9  LYS J N   1 
ATOM 3283 C CA  . LYS J 1 10 ? -12.080 -93.307  6.506   1.00 124.48 ? 9  LYS J CA  1 
ATOM 3284 C C   . LYS J 1 10 ? -11.015 -93.496  7.580   1.00 128.09 ? 9  LYS J C   1 
ATOM 3285 O O   . LYS J 1 10 ? -10.265 -92.559  7.881   1.00 125.74 ? 9  LYS J O   1 
ATOM 3286 C CB  . LYS J 1 10 ? -13.402 -92.854  7.129   1.00 129.61 ? 9  LYS J CB  1 
ATOM 3287 C CG  . LYS J 1 10 ? -13.295 -91.599  7.989   1.00 161.43 ? 9  LYS J CG  1 
ATOM 3288 C CD  . LYS J 1 10 ? -12.643 -90.450  7.234   1.00 165.30 ? 9  LYS J CD  1 
ATOM 3289 C CE  . LYS J 1 10 ? -12.488 -89.226  8.123   1.00 168.57 ? 9  LYS J CE  1 
ATOM 3290 N NZ  . LYS J 1 10 ? -11.834 -88.089  7.415   1.00 169.74 ? 9  LYS J NZ  1 
ATOM 3291 N N   . ASP J 1 11 ? -10.924 -94.690  8.158   1.00 134.80 ? 10 ASP J N   1 
ATOM 3292 C CA  . ASP J 1 11 ? -9.939  -94.994  9.183   1.00 129.69 ? 10 ASP J CA  1 
ATOM 3293 C C   . ASP J 1 11 ? -9.055  -96.148  8.731   1.00 125.04 ? 10 ASP J C   1 
ATOM 3294 O O   . ASP J 1 11 ? -9.411  -96.920  7.835   1.00 108.99 ? 10 ASP J O   1 
ATOM 3295 C CB  . ASP J 1 11 ? -10.615 -95.331  10.522  1.00 139.36 ? 10 ASP J CB  1 
ATOM 3296 C CG  . ASP J 1 11 ? -11.656 -96.429  10.394  1.00 159.05 ? 10 ASP J CG  1 
ATOM 3297 O OD1 . ASP J 1 11 ? -12.618 -96.252  9.617   1.00 172.23 ? 10 ASP J OD1 1 
ATOM 3298 O OD2 . ASP J 1 11 ? -11.518 -97.466  11.079  1.00 153.29 ? 10 ASP J OD2 1 
ATOM 3299 N N   . MET J 1 12 ? -7.885  -96.249  9.368   1.00 136.71 ? 11 MET J N   1 
ATOM 3300 C CA  . MET J 1 12 ? -6.942  -97.311  9.030   1.00 111.92 ? 11 MET J CA  1 
ATOM 3301 C C   . MET J 1 12 ? -7.525  -98.684  9.330   1.00 116.77 ? 11 MET J C   1 
ATOM 3302 O O   . MET J 1 12 ? -7.305  -99.639  8.574   1.00 111.80 ? 11 MET J O   1 
ATOM 3303 C CB  . MET J 1 12 ? -5.635  -97.115  9.796   1.00 103.09 ? 11 MET J CB  1 
ATOM 3304 C CG  . MET J 1 12 ? -4.530  -98.066  9.383   1.00 94.34  ? 11 MET J CG  1 
ATOM 3305 S SD  . MET J 1 12 ? -3.814  -97.633  7.790   1.00 132.98 ? 11 MET J SD  1 
ATOM 3306 C CE  . MET J 1 12 ? -3.175  -95.997  8.141   1.00 94.31  ? 11 MET J CE  1 
ATOM 3307 N N   . ARG J 1 13 ? -8.268  -98.802  10.434  1.00 117.44 ? 12 ARG J N   1 
ATOM 3308 C CA  . ARG J 1 13 ? -8.855  -100.084 10.811  1.00 134.24 ? 12 ARG J CA  1 
ATOM 3309 C C   . ARG J 1 13 ? -9.789  -100.604 9.726   1.00 127.16 ? 12 ARG J C   1 
ATOM 3310 O O   . ARG J 1 13 ? -9.710  -101.774 9.330   1.00 127.91 ? 12 ARG J O   1 
ATOM 3311 C CB  . ARG J 1 13 ? -9.600  -99.945  12.138  1.00 142.84 ? 12 ARG J CB  1 
ATOM 3312 C CG  . ARG J 1 13 ? -10.510 -101.117 12.456  1.00 155.88 ? 12 ARG J CG  1 
ATOM 3313 C CD  . ARG J 1 13 ? -11.325 -100.857 13.708  1.00 158.51 ? 12 ARG J CD  1 
ATOM 3314 N NE  . ARG J 1 13 ? -12.264 -101.940 13.984  1.00 174.06 ? 12 ARG J NE  1 
ATOM 3315 C CZ  . ARG J 1 13 ? -13.103 -101.955 15.014  1.00 200.47 ? 12 ARG J CZ  1 
ATOM 3316 N NH1 . ARG J 1 13 ? -13.120 -100.943 15.871  1.00 202.03 ? 12 ARG J NH1 1 
ATOM 3317 N NH2 . ARG J 1 13 ? -13.924 -102.981 15.189  1.00 210.33 ? 12 ARG J NH2 1 
ATOM 3318 N N   . ALA J 1 14 ? -10.685 -99.746  9.231   1.00 120.54 ? 13 ALA J N   1 
ATOM 3319 C CA  . ALA J 1 14 ? -11.617 -100.176 8.196   1.00 129.34 ? 13 ALA J CA  1 
ATOM 3320 C C   . ALA J 1 14 ? -10.904 -100.457 6.880   1.00 121.78 ? 13 ALA J C   1 
ATOM 3321 O O   . ALA J 1 14 ? -11.331 -101.335 6.122   1.00 124.33 ? 13 ALA J O   1 
ATOM 3322 C CB  . ALA J 1 14 ? -12.710 -99.127  8.003   1.00 129.78 ? 13 ALA J CB  1 
ATOM 3323 N N   . ALA J 1 15 ? -9.819  -99.734  6.596   1.00 114.44 ? 14 ALA J N   1 
ATOM 3324 C CA  . ALA J 1 15 ? -9.055  -100.003 5.383   1.00 119.39 ? 14 ALA J CA  1 
ATOM 3325 C C   . ALA J 1 15 ? -8.299  -101.322 5.492   1.00 124.62 ? 14 ALA J C   1 
ATOM 3326 O O   . ALA J 1 15 ? -8.208  -102.073 4.513   1.00 119.33 ? 14 ALA J O   1 
ATOM 3327 C CB  . ALA J 1 15 ? -8.097  -98.846  5.099   1.00 107.82 ? 14 ALA J CB  1 
ATOM 3328 N N   . LEU J 1 16 ? -7.749  -101.620 6.672   1.00 117.29 ? 15 LEU J N   1 
ATOM 3329 C CA  . LEU J 1 16 ? -7.160  -102.936 6.902   1.00 123.30 ? 15 LEU J CA  1 
ATOM 3330 C C   . LEU J 1 16 ? -8.188  -104.041 6.696   1.00 124.18 ? 15 LEU J C   1 
ATOM 3331 O O   . LEU J 1 16 ? -7.872  -105.095 6.131   1.00 119.09 ? 15 LEU J O   1 
ATOM 3332 C CB  . LEU J 1 16 ? -6.572  -103.016 8.312   1.00 124.39 ? 15 LEU J CB  1 
ATOM 3333 C CG  . LEU J 1 16 ? -5.078  -102.756 8.528   1.00 110.54 ? 15 LEU J CG  1 
ATOM 3334 C CD1 . LEU J 1 16 ? -4.627  -101.461 7.884   1.00 129.05 ? 15 LEU J CD1 1 
ATOM 3335 C CD2 . LEU J 1 16 ? -4.760  -102.749 10.015  1.00 143.21 ? 15 LEU J CD2 1 
ATOM 3336 N N   . ALA J 1 17 ? -9.426  -103.815 7.144   1.00 122.28 ? 16 ALA J N   1 
ATOM 3337 C CA  . ALA J 1 17 ? -10.456 -104.843 7.032   1.00 124.39 ? 16 ALA J CA  1 
ATOM 3338 C C   . ALA J 1 17 ? -10.773 -105.158 5.575   1.00 139.21 ? 16 ALA J C   1 
ATOM 3339 O O   . ALA J 1 17 ? -10.907 -106.329 5.203   1.00 138.80 ? 16 ALA J O   1 
ATOM 3340 C CB  . ALA J 1 17 ? -11.717 -104.405 7.776   1.00 122.97 ? 16 ALA J CB  1 
ATOM 3341 N N   . GLN J 1 18 ? -10.896 -104.127 4.733   1.00 127.02 ? 17 GLN J N   1 
ATOM 3342 C CA  . GLN J 1 18 ? -11.195 -104.366 3.325   1.00 120.59 ? 17 GLN J CA  1 
ATOM 3343 C C   . GLN J 1 18 ? -10.082 -105.152 2.648   1.00 127.40 ? 17 GLN J C   1 
ATOM 3344 O O   . GLN J 1 18 ? -10.352 -105.967 1.756   1.00 138.77 ? 17 GLN J O   1 
ATOM 3345 C CB  . GLN J 1 18 ? -11.420 -103.043 2.596   1.00 115.12 ? 17 GLN J CB  1 
ATOM 3346 C CG  . GLN J 1 18 ? -12.499 -102.168 3.198   1.00 122.58 ? 17 GLN J CG  1 
ATOM 3347 C CD  . GLN J 1 18 ? -12.559 -100.808 2.538   1.00 131.22 ? 17 GLN J CD  1 
ATOM 3348 O OE1 . GLN J 1 18 ? -11.787 -100.520 1.622   1.00 142.24 ? 17 GLN J OE1 1 
ATOM 3349 N NE2 . GLN J 1 18 ? -13.463 -99.957  3.009   1.00 125.08 ? 17 GLN J NE2 1 
ATOM 3350 N N   . VAL J 1 19 ? -8.831  -104.922 3.054   1.00 107.94 ? 18 VAL J N   1 
ATOM 3351 C CA  . VAL J 1 19 ? -7.718  -105.698 2.513   1.00 106.78 ? 18 VAL J CA  1 
ATOM 3352 C C   . VAL J 1 19 ? -7.869  -107.171 2.868   1.00 117.05 ? 18 VAL J C   1 
ATOM 3353 O O   . VAL J 1 19 ? -7.610  -108.054 2.041   1.00 134.41 ? 18 VAL J O   1 
ATOM 3354 C CB  . VAL J 1 19 ? -6.378  -105.129 3.015   1.00 110.69 ? 18 VAL J CB  1 
ATOM 3355 C CG1 . VAL J 1 19 ? -5.225  -105.973 2.509   1.00 112.13 ? 18 VAL J CG1 1 
ATOM 3356 C CG2 . VAL J 1 19 ? -6.212  -103.695 2.549   1.00 83.61  ? 18 VAL J CG2 1 
ATOM 3357 N N   . LYS J 1 20 ? -8.298  -107.460 4.097   1.00 127.59 ? 19 LYS J N   1 
ATOM 3358 C CA  . LYS J 1 20 ? -8.454  -108.849 4.513   1.00 136.76 ? 19 LYS J CA  1 
ATOM 3359 C C   . LYS J 1 20 ? -9.698  -109.468 3.884   1.00 140.58 ? 19 LYS J C   1 
ATOM 3360 O O   . LYS J 1 20 ? -9.676  -110.630 3.464   1.00 134.07 ? 19 LYS J O   1 
ATOM 3361 C CB  . LYS J 1 20 ? -8.493  -108.925 6.044   1.00 140.50 ? 19 LYS J CB  1 
ATOM 3362 C CG  . LYS J 1 20 ? -8.257  -110.310 6.674   1.00 156.79 ? 19 LYS J CG  1 
ATOM 3363 C CD  . LYS J 1 20 ? -9.438  -111.263 6.531   1.00 172.38 ? 19 LYS J CD  1 
ATOM 3364 C CE  . LYS J 1 20 ? -9.121  -112.635 7.101   1.00 160.69 ? 19 LYS J CE  1 
ATOM 3365 N NZ  . LYS J 1 20 ? -10.280 -113.560 6.957   1.00 177.38 ? 19 LYS J NZ  1 
ATOM 3366 N N   . ASP J 1 21 ? -10.790 -108.704 3.793   1.00 156.83 ? 20 ASP J N   1 
ATOM 3367 C CA  . ASP J 1 21 ? -12.018 -109.233 3.211   1.00 163.29 ? 20 ASP J CA  1 
ATOM 3368 C C   . ASP J 1 21 ? -11.889 -109.515 1.719   1.00 152.34 ? 20 ASP J C   1 
ATOM 3369 O O   . ASP J 1 21 ? -12.735 -110.224 1.161   1.00 158.06 ? 20 ASP J O   1 
ATOM 3370 C CB  . ASP J 1 21 ? -13.180 -108.269 3.462   1.00 170.87 ? 20 ASP J CB  1 
ATOM 3371 C CG  . ASP J 1 21 ? -13.435 -108.036 4.939   1.00 196.70 ? 20 ASP J CG  1 
ATOM 3372 O OD1 . ASP J 1 21 ? -12.796 -108.715 5.772   1.00 203.93 ? 20 ASP J OD1 1 
ATOM 3373 O OD2 . ASP J 1 21 ? -14.276 -107.174 5.268   1.00 202.02 ? 20 ASP J OD2 1 
ATOM 3374 N N   . THR J 1 22 ? -10.854 -108.991 1.063   1.00 122.85 ? 21 THR J N   1 
ATOM 3375 C CA  . THR J 1 22 ? -10.646 -109.212 -0.365  1.00 124.91 ? 21 THR J CA  1 
ATOM 3376 C C   . THR J 1 22 ? -9.413  -110.069 -0.608  1.00 120.79 ? 21 THR J C   1 
ATOM 3377 O O   . THR J 1 22 ? -9.536  -111.243 -0.957  1.00 145.51 ? 21 THR J O   1 
ATOM 3378 C CB  . THR J 1 22 ? -10.551 -107.870 -1.093  1.00 126.46 ? 21 THR J CB  1 
ATOM 3379 O OG1 . THR J 1 22 ? -9.488  -107.101 -0.527  1.00 141.65 ? 21 THR J OG1 1 
ATOM 3380 C CG2 . THR J 1 22 ? -11.853 -107.099 -0.937  1.00 117.41 ? 21 THR J CG2 1 
ATOM 3381 N N   . LEU J 1 23 ? -8.211  -109.520 -0.426  1.00 117.72 ? 22 LEU J N   1 
ATOM 3382 C CA  . LEU J 1 23 ? -6.989  -110.278 -0.657  1.00 127.41 ? 22 LEU J CA  1 
ATOM 3383 C C   . LEU J 1 23 ? -6.750  -111.361 0.384   1.00 121.52 ? 22 LEU J C   1 
ATOM 3384 O O   . LEU J 1 23 ? -6.019  -112.317 0.099   1.00 134.41 ? 22 LEU J O   1 
ATOM 3385 C CB  . LEU J 1 23 ? -5.804  -109.326 -0.728  1.00 107.41 ? 22 LEU J CB  1 
ATOM 3386 C CG  . LEU J 1 23 ? -5.607  -108.617 -2.064  1.00 125.63 ? 22 LEU J CG  1 
ATOM 3387 C CD1 . LEU J 1 23 ? -6.651  -107.590 -2.367  1.00 116.22 ? 22 LEU J CD1 1 
ATOM 3388 C CD2 . LEU J 1 23 ? -4.241  -107.951 -1.990  1.00 119.35 ? 22 LEU J CD2 1 
ATOM 3389 N N   . GLY J 1 24 ? -7.330  -111.241 1.563   1.00 126.84 ? 23 GLY J N   1 
ATOM 3390 C CA  . GLY J 1 24 ? -7.267  -112.298 2.547   1.00 135.62 ? 23 GLY J CA  1 
ATOM 3391 C C   . GLY J 1 24 ? -6.342  -111.960 3.703   1.00 142.74 ? 23 GLY J C   1 
ATOM 3392 O O   . GLY J 1 24 ? -5.887  -110.824 3.879   1.00 139.32 ? 23 GLY J O   1 
ATOM 3393 N N   . SER J 1 25 ? -6.050  -112.997 4.497   1.00 139.64 ? 24 SER J N   1 
ATOM 3394 C CA  . SER J 1 25 ? -5.320  -112.796 5.744   1.00 138.77 ? 24 SER J CA  1 
ATOM 3395 C C   . SER J 1 25 ? -3.830  -112.592 5.509   1.00 129.03 ? 24 SER J C   1 
ATOM 3396 O O   . SER J 1 25 ? -3.172  -111.927 6.311   1.00 145.22 ? 24 SER J O   1 
ATOM 3397 C CB  . SER J 1 25 ? -5.548  -113.978 6.689   1.00 148.30 ? 24 SER J CB  1 
ATOM 3398 O OG  . SER J 1 25 ? -5.051  -115.189 6.143   1.00 177.06 ? 24 SER J OG  1 
ATOM 3399 N N   . ASP J 1 26 ? -3.272  -113.163 4.445   1.00 128.36 ? 25 ASP J N   1 
ATOM 3400 C CA  . ASP J 1 26 ? -1.865  -112.967 4.102   1.00 133.22 ? 25 ASP J CA  1 
ATOM 3401 C C   . ASP J 1 26 ? -1.779  -112.048 2.890   1.00 128.30 ? 25 ASP J C   1 
ATOM 3402 O O   . ASP J 1 26 ? -2.219  -112.412 1.794   1.00 138.91 ? 25 ASP J O   1 
ATOM 3403 C CB  . ASP J 1 26 ? -1.164  -114.300 3.845   1.00 141.50 ? 25 ASP J CB  1 
ATOM 3404 C CG  . ASP J 1 26 ? -1.247  -115.241 5.033   1.00 164.14 ? 25 ASP J CG  1 
ATOM 3405 O OD1 . ASP J 1 26 ? -1.901  -114.884 6.035   1.00 158.09 ? 25 ASP J OD1 1 
ATOM 3406 O OD2 . ASP J 1 26 ? -0.655  -116.338 4.968   1.00 195.50 ? 25 ASP J OD2 1 
ATOM 3407 N N   . ALA J 1 27 ? -1.212  -110.860 3.092   1.00 109.12 ? 26 ALA J N   1 
ATOM 3408 C CA  . ALA J 1 27 ? -1.077  -109.871 2.035   1.00 120.03 ? 26 ALA J CA  1 
ATOM 3409 C C   . ALA J 1 27 ? 0.104   -108.970 2.363   1.00 119.41 ? 26 ALA J C   1 
ATOM 3410 O O   . ALA J 1 27 ? 0.630   -108.981 3.478   1.00 118.03 ? 26 ALA J O   1 
ATOM 3411 C CB  . ALA J 1 27 ? -2.359  -109.048 1.862   1.00 112.88 ? 26 ALA J CB  1 
ATOM 3412 N N   . VAL J 1 28 ? 0.512   -108.179 1.375   1.00 102.31 ? 27 VAL J N   1 
ATOM 3413 C CA  . VAL J 1 28 ? 1.646   -107.273 1.502   1.00 104.22 ? 27 VAL J CA  1 
ATOM 3414 C C   . VAL J 1 28 ? 1.138   -105.850 1.325   1.00 108.60 ? 27 VAL J C   1 
ATOM 3415 O O   . VAL J 1 28 ? 0.629   -105.500 0.252   1.00 118.21 ? 27 VAL J O   1 
ATOM 3416 C CB  . VAL J 1 28 ? 2.745   -107.594 0.477   1.00 101.13 ? 27 VAL J CB  1 
ATOM 3417 C CG1 . VAL J 1 28 ? 3.825   -106.526 0.502   1.00 103.05 ? 27 VAL J CG1 1 
ATOM 3418 C CG2 . VAL J 1 28 ? 3.336   -108.969 0.751   1.00 134.23 ? 27 VAL J CG2 1 
ATOM 3419 N N   . ILE J 1 29 ? 1.268   -105.035 2.370   1.00 101.55 ? 28 ILE J N   1 
ATOM 3420 C CA  . ILE J 1 29 ? 0.935   -103.616 2.269   1.00 114.93 ? 28 ILE J CA  1 
ATOM 3421 C C   . ILE J 1 29 ? 2.082   -102.903 1.572   1.00 115.57 ? 28 ILE J C   1 
ATOM 3422 O O   . ILE J 1 29 ? 3.228   -102.947 2.031   1.00 117.76 ? 28 ILE J O   1 
ATOM 3423 C CB  . ILE J 1 29 ? 0.666   -102.983 3.643   1.00 100.16 ? 28 ILE J CB  1 
ATOM 3424 C CG1 . ILE J 1 29 ? -0.569  -103.578 4.312   1.00 103.62 ? 28 ILE J CG1 1 
ATOM 3425 C CG2 . ILE J 1 29 ? 0.493   -101.482 3.500   1.00 108.80 ? 28 ILE J CG2 1 
ATOM 3426 C CD1 . ILE J 1 29 ? -0.267  -104.757 5.169   1.00 115.83 ? 28 ILE J CD1 1 
ATOM 3427 N N   . MET J 1 30 ? 1.773   -102.233 0.468   1.00 108.26 ? 29 MET J N   1 
ATOM 3428 C CA  . MET J 1 30 ? 2.759   -101.446 -0.254  1.00 104.05 ? 29 MET J CA  1 
ATOM 3429 C C   . MET J 1 30 ? 2.640   -99.958  0.027   1.00 111.72 ? 29 MET J C   1 
ATOM 3430 O O   . MET J 1 30 ? 3.641   -99.238  -0.057  1.00 115.82 ? 29 MET J O   1 
ATOM 3431 C CB  . MET J 1 30 ? 2.616   -101.696 -1.757  1.00 125.36 ? 29 MET J CB  1 
ATOM 3432 C CG  . MET J 1 30 ? 2.471   -103.168 -2.105  1.00 118.43 ? 29 MET J CG  1 
ATOM 3433 S SD  . MET J 1 30 ? 2.109   -103.425 -3.845  1.00 136.68 ? 29 MET J SD  1 
ATOM 3434 C CE  . MET J 1 30 ? 3.443   -102.491 -4.581  1.00 148.00 ? 29 MET J CE  1 
ATOM 3435 N N   . SER J 1 31 ? 1.444   -99.492  0.375   1.00 114.60 ? 30 SER J N   1 
ATOM 3436 C CA  . SER J 1 31 ? 1.177   -98.081  0.604   1.00 110.38 ? 30 SER J CA  1 
ATOM 3437 C C   . SER J 1 31 ? 0.096   -97.950  1.664   1.00 115.07 ? 30 SER J C   1 
ATOM 3438 O O   . SER J 1 31 ? -0.853  -98.737  1.688   1.00 124.22 ? 30 SER J O   1 
ATOM 3439 C CB  . SER J 1 31 ? 0.735   -97.387  -0.690  1.00 126.47 ? 30 SER J CB  1 
ATOM 3440 O OG  . SER J 1 31 ? 0.277   -96.070  -0.442  1.00 141.17 ? 30 SER J OG  1 
ATOM 3441 N N   . ASN J 1 32 ? 0.250   -96.957  2.541   1.00 119.66 ? 31 ASN J N   1 
ATOM 3442 C CA  . ASN J 1 32 ? -0.789  -96.602  3.501   1.00 129.52 ? 31 ASN J CA  1 
ATOM 3443 C C   . ASN J 1 32 ? -0.970  -95.092  3.560   1.00 125.50 ? 31 ASN J C   1 
ATOM 3444 O O   . ASN J 1 32 ? -1.301  -94.540  4.616   1.00 131.89 ? 31 ASN J O   1 
ATOM 3445 C CB  . ASN J 1 32 ? -0.469  -97.147  4.891   1.00 107.42 ? 31 ASN J CB  1 
ATOM 3446 C CG  . ASN J 1 32 ? 0.864   -96.665  5.404   1.00 133.78 ? 31 ASN J CG  1 
ATOM 3447 O OD1 . ASN J 1 32 ? 1.574   -95.927  4.717   1.00 163.62 ? 31 ASN J OD1 1 
ATOM 3448 N ND2 . ASN J 1 32 ? 1.223   -97.083  6.610   1.00 152.93 ? 31 ASN J ND2 1 
ATOM 3449 N N   . LYS J 1 33 ? -0.747  -94.415  2.437   1.00 135.72 ? 32 LYS J N   1 
ATOM 3450 C CA  . LYS J 1 33 ? -0.727  -92.961  2.412   1.00 118.72 ? 32 LYS J CA  1 
ATOM 3451 C C   . LYS J 1 33 ? -2.071  -92.382  2.839   1.00 108.66 ? 32 LYS J C   1 
ATOM 3452 O O   . LYS J 1 33 ? -3.130  -92.984  2.643   1.00 128.17 ? 32 LYS J O   1 
ATOM 3453 C CB  . LYS J 1 33 ? -0.348  -92.468  1.014   1.00 122.11 ? 32 LYS J CB  1 
ATOM 3454 C CG  . LYS J 1 33 ? -1.181  -93.068  -0.109  1.00 147.22 ? 32 LYS J CG  1 
ATOM 3455 C CD  . LYS J 1 33 ? -0.699  -92.587  -1.467  1.00 157.50 ? 32 LYS J CD  1 
ATOM 3456 C CE  . LYS J 1 33 ? -0.795  -91.075  -1.589  1.00 175.83 ? 32 LYS J CE  1 
ATOM 3457 N NZ  . LYS J 1 33 ? -0.313  -90.602  -2.917  1.00 194.05 ? 32 LYS J NZ  1 
ATOM 3458 N N   . LYS J 1 34 ? -2.012  -91.201  3.443   1.00 126.48 ? 33 LYS J N   1 
ATOM 3459 C CA  . LYS J 1 34 ? -3.191  -90.477  3.895   1.00 105.79 ? 33 LYS J CA  1 
ATOM 3460 C C   . LYS J 1 34 ? -3.527  -89.379  2.891   1.00 120.32 ? 33 LYS J C   1 
ATOM 3461 O O   . LYS J 1 34 ? -2.651  -88.609  2.482   1.00 119.93 ? 33 LYS J O   1 
ATOM 3462 C CB  . LYS J 1 34 ? -2.954  -89.900  5.295   1.00 106.07 ? 33 LYS J CB  1 
ATOM 3463 C CG  . LYS J 1 34 ? -1.876  -88.831  5.361   1.00 134.21 ? 33 LYS J CG  1 
ATOM 3464 C CD  . LYS J 1 34 ? -1.526  -88.466  6.789   1.00 151.55 ? 33 LYS J CD  1 
ATOM 3465 C CE  . LYS J 1 34 ? -0.704  -89.569  7.436   1.00 162.14 ? 33 LYS J CE  1 
ATOM 3466 N NZ  . LYS J 1 34 ? -0.148  -89.160  8.755   1.00 170.95 ? 33 LYS J NZ  1 
ATOM 3467 N N   . VAL J 1 35 ? -4.790  -89.336  2.468   1.00 136.93 ? 34 VAL J N   1 
ATOM 3468 C CA  . VAL J 1 35 ? -5.280  -88.341  1.521   1.00 146.33 ? 34 VAL J CA  1 
ATOM 3469 C C   . VAL J 1 35 ? -6.673  -87.904  1.953   1.00 137.19 ? 34 VAL J C   1 
ATOM 3470 O O   . VAL J 1 35 ? -7.291  -88.498  2.839   1.00 133.24 ? 34 VAL J O   1 
ATOM 3471 C CB  . VAL J 1 35 ? -5.301  -88.865  0.071   1.00 148.04 ? 34 VAL J CB  1 
ATOM 3472 C CG1 . VAL J 1 35 ? -3.891  -89.034  -0.458  1.00 171.30 ? 34 VAL J CG1 1 
ATOM 3473 C CG2 . VAL J 1 35 ? -5.994  -90.185  0.037   1.00 99.01  ? 34 VAL J CG2 1 
ATOM 3474 N N   . ASN J 1 36 ? -7.168  -86.850  1.301   1.00 122.23 ? 35 ASN J N   1 
ATOM 3475 C CA  . ASN J 1 36 ? -8.369  -86.160  1.755   1.00 142.24 ? 35 ASN J CA  1 
ATOM 3476 C C   . ASN J 1 36 ? -9.586  -87.077  1.732   1.00 135.96 ? 35 ASN J C   1 
ATOM 3477 O O   . ASN J 1 36 ? -10.070 -87.461  0.661   1.00 125.01 ? 35 ASN J O   1 
ATOM 3478 C CB  . ASN J 1 36 ? -8.618  -84.915  0.901   1.00 139.45 ? 35 ASN J CB  1 
ATOM 3479 C CG  . ASN J 1 36 ? -9.786  -84.086  1.403   1.00 164.33 ? 35 ASN J CG  1 
ATOM 3480 O OD1 . ASN J 1 36 ? -10.371 -84.379  2.446   1.00 184.89 ? 35 ASN J OD1 1 
ATOM 3481 N ND2 . ASN J 1 36 ? -10.119 -83.033  0.671   1.00 154.26 ? 35 ASN J ND2 1 
ATOM 3482 N N   . GLY J 1 37 ? -10.087 -87.420  2.916   1.00 116.49 ? 36 GLY J N   1 
ATOM 3483 C CA  . GLY J 1 37 ? -11.229 -88.306  3.059   1.00 115.33 ? 36 GLY J CA  1 
ATOM 3484 C C   . GLY J 1 37 ? -10.945 -89.591  3.810   1.00 123.93 ? 36 GLY J C   1 
ATOM 3485 O O   . GLY J 1 37 ? -11.879 -90.373  4.032   1.00 136.99 ? 36 GLY J O   1 
ATOM 3486 N N   . GLY J 1 38 ? -9.714  -89.853  4.209   1.00 110.08 ? 37 GLY J N   1 
ATOM 3487 C CA  . GLY J 1 38 ? -9.380  -91.066  4.922   1.00 110.40 ? 37 GLY J CA  1 
ATOM 3488 C C   . GLY J 1 38 ? -7.957  -91.501  4.590   1.00 114.27 ? 37 GLY J C   1 
ATOM 3489 O O   . GLY J 1 38 ? -7.047  -90.673  4.526   1.00 119.22 ? 37 GLY J O   1 
ATOM 3490 N N   . ILE J 1 39 ? -7.793  -92.807  4.381   1.00 99.45  ? 38 ILE J N   1 
ATOM 3491 C CA  . ILE J 1 39 ? -6.487  -93.412  4.142   1.00 129.19 ? 38 ILE J CA  1 
ATOM 3492 C C   . ILE J 1 39 ? -6.557  -94.274  2.888   1.00 121.02 ? 38 ILE J C   1 
ATOM 3493 O O   . ILE J 1 39 ? -7.541  -94.990  2.670   1.00 108.60 ? 38 ILE J O   1 
ATOM 3494 C CB  . ILE J 1 39 ? -6.008  -94.252  5.351   1.00 120.21 ? 38 ILE J CB  1 
ATOM 3495 C CG1 . ILE J 1 39 ? -5.847  -93.386  6.608   1.00 113.02 ? 38 ILE J CG1 1 
ATOM 3496 C CG2 . ILE J 1 39 ? -4.703  -94.963  5.034   1.00 126.54 ? 38 ILE J CG2 1 
ATOM 3497 C CD1 . ILE J 1 39 ? -7.095  -93.268  7.465   1.00 138.65 ? 38 ILE J CD1 1 
ATOM 3498 N N   . GLU J 1 40 ? -5.514  -94.198  2.064   1.00 127.51 ? 39 GLU J N   1 
ATOM 3499 C CA  . GLU J 1 40 ? -5.369  -95.046  0.887   1.00 110.08 ? 39 GLU J CA  1 
ATOM 3500 C C   . GLU J 1 40 ? -4.384  -96.165  1.190   1.00 119.62 ? 39 GLU J C   1 
ATOM 3501 O O   . GLU J 1 40 ? -3.243  -95.902  1.584   1.00 119.04 ? 39 GLU J O   1 
ATOM 3502 C CB  . GLU J 1 40 ? -4.873  -94.244  -0.317  1.00 120.09 ? 39 GLU J CB  1 
ATOM 3503 C CG  . GLU J 1 40 ? -4.288  -95.113  -1.429  1.00 131.62 ? 39 GLU J CG  1 
ATOM 3504 C CD  . GLU J 1 40 ? -3.664  -94.299  -2.546  1.00 157.05 ? 39 GLU J CD  1 
ATOM 3505 O OE1 . GLU J 1 40 ? -3.900  -93.073  -2.589  1.00 167.68 ? 39 GLU J OE1 1 
ATOM 3506 O OE2 . GLU J 1 40 ? -2.945  -94.882  -3.385  1.00 164.96 ? 39 GLU J OE2 1 
ATOM 3507 N N   . ILE J 1 41 ? -4.816  -97.407  0.994   1.00 114.28 ? 40 ILE J N   1 
ATOM 3508 C CA  . ILE J 1 41 ? -3.958  -98.568  1.198   1.00 109.10 ? 40 ILE J CA  1 
ATOM 3509 C C   . ILE J 1 41 ? -3.836  -99.322  -0.115  1.00 109.56 ? 40 ILE J C   1 
ATOM 3510 O O   . ILE J 1 41 ? -4.840  -99.789  -0.667  1.00 103.08 ? 40 ILE J O   1 
ATOM 3511 C CB  . ILE J 1 41 ? -4.481  -99.490  2.306   1.00 107.31 ? 40 ILE J CB  1 
ATOM 3512 C CG1 . ILE J 1 41 ? -4.381  -98.790  3.657   1.00 112.14 ? 40 ILE J CG1 1 
ATOM 3513 C CG2 . ILE J 1 41 ? -3.701  -100.797 2.317   1.00 100.81 ? 40 ILE J CG2 1 
ATOM 3514 C CD1 . ILE J 1 41 ? -4.647  -99.700  4.814   1.00 98.93  ? 40 ILE J CD1 1 
ATOM 3515 N N   . VAL J 1 42 ? -2.611  -99.445  -0.607  1.00 114.44 ? 41 VAL J N   1 
ATOM 3516 C CA  . VAL J 1 42 ? -2.301  -100.295 -1.747  1.00 110.99 ? 41 VAL J CA  1 
ATOM 3517 C C   . VAL J 1 42 ? -1.686  -101.572 -1.193  1.00 115.12 ? 41 VAL J C   1 
ATOM 3518 O O   . VAL J 1 42 ? -0.580  -101.554 -0.641  1.00 97.20  ? 41 VAL J O   1 
ATOM 3519 C CB  . VAL J 1 42 ? -1.359  -99.604  -2.737  1.00 98.76  ? 41 VAL J CB  1 
ATOM 3520 C CG1 . VAL J 1 42 ? -1.016  -100.551 -3.875  1.00 101.52 ? 41 VAL J CG1 1 
ATOM 3521 C CG2 . VAL J 1 42 ? -1.986  -98.322  -3.259  1.00 117.11 ? 41 VAL J CG2 1 
ATOM 3522 N N   . ALA J 1 43 ? -2.406  -102.680 -1.322  1.00 112.19 ? 42 ALA J N   1 
ATOM 3523 C CA  . ALA J 1 43 ? -1.940  -103.971 -0.848  1.00 102.07 ? 42 ALA J CA  1 
ATOM 3524 C C   . ALA J 1 43 ? -1.912  -104.963 -2.000  1.00 115.24 ? 42 ALA J C   1 
ATOM 3525 O O   . ALA J 1 43 ? -2.656  -104.831 -2.977  1.00 106.12 ? 42 ALA J O   1 
ATOM 3526 C CB  . ALA J 1 43 ? -2.827  -104.506 0.279   1.00 112.18 ? 42 ALA J CB  1 
ATOM 3527 N N   . ALA J 1 44 ? -1.043  -105.961 -1.875  1.00 114.82 ? 43 ALA J N   1 
ATOM 3528 C CA  . ALA J 1 44 ? -0.864  -106.972 -2.905  1.00 123.02 ? 43 ALA J CA  1 
ATOM 3529 C C   . ALA J 1 44 ? -0.860  -108.353 -2.274  1.00 106.21 ? 43 ALA J C   1 
ATOM 3530 O O   . ALA J 1 44 ? -0.322  -108.545 -1.179  1.00 114.33 ? 43 ALA J O   1 
ATOM 3531 C CB  . ALA J 1 44 ? 0.437   -106.755 -3.678  1.00 117.45 ? 43 ALA J CB  1 
ATOM 3532 N N   . VAL J 1 45 ? -1.474  -109.309 -2.966  1.00 109.99 ? 44 VAL J N   1 
ATOM 3533 C CA  . VAL J 1 45 ? -1.431  -110.714 -2.586  1.00 128.57 ? 44 VAL J CA  1 
ATOM 3534 C C   . VAL J 1 45 ? -0.717  -111.473 -3.695  1.00 107.12 ? 44 VAL J C   1 
ATOM 3535 O O   . VAL J 1 45 ? -1.047  -111.323 -4.877  1.00 118.68 ? 44 VAL J O   1 
ATOM 3536 C CB  . VAL J 1 45 ? -2.837  -111.288 -2.312  1.00 125.05 ? 44 VAL J CB  1 
ATOM 3537 C CG1 . VAL J 1 45 ? -3.716  -111.256 -3.558  1.00 107.17 ? 44 VAL J CG1 1 
ATOM 3538 C CG2 . VAL J 1 45 ? -2.736  -112.700 -1.747  1.00 141.66 ? 44 VAL J CG2 1 
ATOM 3539 N N   . LEU J 1 46 ? 0.282   -112.262 -3.314  1.00 133.46 ? 45 LEU J N   1 
ATOM 3540 C CA  . LEU J 1 46 ? 1.104   -112.959 -4.294  1.00 126.04 ? 45 LEU J CA  1 
ATOM 3541 C C   . LEU J 1 46 ? 0.388   -114.188 -4.838  1.00 149.41 ? 45 LEU J C   1 
ATOM 3542 O O   . LEU J 1 46 ? 0.270   -114.358 -6.057  1.00 153.29 ? 45 LEU J O   1 
ATOM 3543 C CB  . LEU J 1 46 ? 2.434   -113.344 -3.654  1.00 153.08 ? 45 LEU J CB  1 
ATOM 3544 C CG  . LEU J 1 46 ? 3.209   -112.133 -3.140  1.00 159.50 ? 45 LEU J CG  1 
ATOM 3545 C CD1 . LEU J 1 46 ? 4.497   -112.577 -2.486  1.00 174.36 ? 45 LEU J CD1 1 
ATOM 3546 C CD2 . LEU J 1 46 ? 3.480   -111.147 -4.268  1.00 156.36 ? 45 LEU J CD2 1 
ATOM 3547 N N   . GLU J 1 47 ? -0.097  -115.046 -3.943  1.00 167.59 ? 46 GLU J N   1 
ATOM 3548 C CA  . GLU J 1 47 ? -0.838  -116.253 -4.306  1.00 173.35 ? 46 GLU J CA  1 
ATOM 3549 C C   . GLU J 1 47 ? -0.072  -117.119 -5.304  1.00 181.63 ? 46 GLU J C   1 
ATOM 3550 O O   . GLU J 1 47 ? 1.159   -117.164 -5.285  1.00 165.58 ? 46 GLU J O   1 
ATOM 3551 C CB  . GLU J 1 47 ? -2.214  -115.884 -4.870  1.00 164.37 ? 46 GLU J CB  1 
ATOM 3552 C CG  . GLU J 1 47 ? -3.154  -117.066 -5.043  1.00 164.64 ? 46 GLU J CG  1 
ATOM 3553 C CD  . GLU J 1 47 ? -4.564  -116.642 -5.411  1.00 171.46 ? 46 GLU J CD  1 
ATOM 3554 O OE1 . GLU J 1 47 ? -5.340  -117.500 -5.883  1.00 178.19 ? 46 GLU J OE1 1 
ATOM 3555 O OE2 . GLU J 1 47 ? -4.897  -115.452 -5.225  1.00 152.25 ? 46 GLU J OE2 1 
ATOM 3556 N N   . MET K 1 1  ? 22.462  -77.659  24.685  1.00 149.90 ? 0  MET K N   1 
ATOM 3557 C CA  . MET K 1 1  ? 23.840  -78.101  24.507  1.00 150.60 ? 0  MET K CA  1 
ATOM 3558 C C   . MET K 1 1  ? 24.537  -77.295  23.419  1.00 160.74 ? 0  MET K C   1 
ATOM 3559 O O   . MET K 1 1  ? 25.754  -77.380  23.252  1.00 163.15 ? 0  MET K O   1 
ATOM 3560 C CB  . MET K 1 1  ? 23.888  -79.591  24.161  1.00 166.32 ? 0  MET K CB  1 
ATOM 3561 C CG  . MET K 1 1  ? 23.306  -80.501  25.229  1.00 190.71 ? 0  MET K CG  1 
ATOM 3562 S SD  . MET K 1 1  ? 24.144  -80.339  26.815  1.00 237.78 ? 0  MET K SD  1 
ATOM 3563 C CE  . MET K 1 1  ? 25.813  -80.805  26.365  1.00 176.32 ? 0  MET K CE  1 
ATOM 3564 N N   . GLY K 1 2  ? 23.758  -76.511  22.679  1.00 150.89 ? 1  GLY K N   1 
ATOM 3565 C CA  . GLY K 1 2  ? 24.293  -75.748  21.570  1.00 132.58 ? 1  GLY K CA  1 
ATOM 3566 C C   . GLY K 1 2  ? 24.032  -76.417  20.238  1.00 132.98 ? 1  GLY K C   1 
ATOM 3567 O O   . GLY K 1 2  ? 24.100  -77.646  20.131  1.00 135.73 ? 1  GLY K O   1 
ATOM 3568 N N   . LYS K 1 3  ? 23.728  -75.623  19.214  1.00 134.61 ? 2  LYS K N   1 
ATOM 3569 C CA  . LYS K 1 3  ? 23.378  -76.148  17.903  1.00 125.30 ? 2  LYS K CA  1 
ATOM 3570 C C   . LYS K 1 3  ? 24.026  -75.308  16.813  1.00 116.02 ? 2  LYS K C   1 
ATOM 3571 O O   . LYS K 1 3  ? 24.596  -74.245  17.064  1.00 117.12 ? 2  LYS K O   1 
ATOM 3572 C CB  . LYS K 1 3  ? 21.858  -76.180  17.693  1.00 121.31 ? 2  LYS K CB  1 
ATOM 3573 C CG  . LYS K 1 3  ? 21.080  -76.902  18.784  1.00 176.21 ? 2  LYS K CG  1 
ATOM 3574 C CD  . LYS K 1 3  ? 19.615  -76.503  18.771  1.00 174.99 ? 2  LYS K CD  1 
ATOM 3575 C CE  . LYS K 1 3  ? 19.460  -74.999  18.867  1.00 123.83 ? 2  LYS K CE  1 
ATOM 3576 N NZ  . LYS K 1 3  ? 20.144  -74.465  20.079  1.00 162.31 ? 2  LYS K NZ  1 
ATOM 3577 N N   . ILE K 1 4  ? 23.941  -75.820  15.588  1.00 121.71 ? 3  ILE K N   1 
ATOM 3578 C CA  . ILE K 1 4  ? 24.233  -75.069  14.374  1.00 100.37 ? 3  ILE K CA  1 
ATOM 3579 C C   . ILE K 1 4  ? 23.011  -75.193  13.478  1.00 105.98 ? 3  ILE K C   1 
ATOM 3580 O O   . ILE K 1 4  ? 22.579  -76.310  13.168  1.00 115.14 ? 3  ILE K O   1 
ATOM 3581 C CB  . ILE K 1 4  ? 25.492  -75.579  13.653  1.00 99.93  ? 3  ILE K CB  1 
ATOM 3582 C CG1 . ILE K 1 4  ? 26.684  -75.616  14.610  1.00 119.52 ? 3  ILE K CG1 1 
ATOM 3583 C CG2 . ILE K 1 4  ? 25.811  -74.712  12.447  1.00 116.71 ? 3  ILE K CG2 1 
ATOM 3584 C CD1 . ILE K 1 4  ? 27.962  -76.072  13.952  1.00 113.30 ? 3  ILE K CD1 1 
ATOM 3585 N N   . LYS K 1 5  ? 22.442  -74.059  13.082  1.00 113.60 ? 4  LYS K N   1 
ATOM 3586 C CA  . LYS K 1 5  ? 21.220  -74.042  12.294  1.00 128.44 ? 4  LYS K CA  1 
ATOM 3587 C C   . LYS K 1 5  ? 21.381  -73.125  11.090  1.00 115.81 ? 4  LYS K C   1 
ATOM 3588 O O   . LYS K 1 5  ? 22.231  -72.232  11.063  1.00 123.09 ? 4  LYS K O   1 
ATOM 3589 C CB  . LYS K 1 5  ? 20.006  -73.608  13.136  1.00 105.14 ? 4  LYS K CB  1 
ATOM 3590 C CG  . LYS K 1 5  ? 19.672  -74.569  14.273  1.00 141.48 ? 4  LYS K CG  1 
ATOM 3591 C CD  . LYS K 1 5  ? 19.539  -76.005  13.763  1.00 143.96 ? 4  LYS K CD  1 
ATOM 3592 C CE  . LYS K 1 5  ? 19.584  -77.015  14.903  1.00 148.47 ? 4  LYS K CE  1 
ATOM 3593 N NZ  . LYS K 1 5  ? 19.654  -78.431  14.429  1.00 121.97 ? 4  LYS K NZ  1 
ATOM 3594 N N   . ARG K 1 6  ? 20.542  -73.372  10.090  1.00 131.01 ? 5  ARG K N   1 
ATOM 3595 C CA  . ARG K 1 6  ? 20.524  -72.622  8.845   1.00 113.02 ? 5  ARG K CA  1 
ATOM 3596 C C   . ARG K 1 6  ? 19.265  -71.764  8.787   1.00 102.97 ? 5  ARG K C   1 
ATOM 3597 O O   . ARG K 1 6  ? 18.183  -72.207  9.184   1.00 118.56 ? 5  ARG K O   1 
ATOM 3598 C CB  . ARG K 1 6  ? 20.588  -73.577  7.649   1.00 121.18 ? 5  ARG K CB  1 
ATOM 3599 C CG  . ARG K 1 6  ? 20.221  -72.958  6.320   1.00 130.84 ? 5  ARG K CG  1 
ATOM 3600 C CD  . ARG K 1 6  ? 20.124  -74.012  5.226   1.00 139.18 ? 5  ARG K CD  1 
ATOM 3601 N NE  . ARG K 1 6  ? 21.376  -74.731  5.021   1.00 148.80 ? 5  ARG K NE  1 
ATOM 3602 C CZ  . ARG K 1 6  ? 21.556  -75.653  4.080   1.00 166.32 ? 5  ARG K CZ  1 
ATOM 3603 N NH1 . ARG K 1 6  ? 20.563  -75.961  3.257   1.00 163.11 ? 5  ARG K NH1 1 
ATOM 3604 N NH2 . ARG K 1 6  ? 22.730  -76.260  3.956   1.00 168.98 ? 5  ARG K NH2 1 
ATOM 3605 N N   . PHE K 1 7  ? 19.414  -70.532  8.304   1.00 116.36 ? 6  PHE K N   1 
ATOM 3606 C CA  . PHE K 1 7  ? 18.323  -69.569  8.269   1.00 113.56 ? 6  PHE K CA  1 
ATOM 3607 C C   . PHE K 1 7  ? 18.211  -68.942  6.890   1.00 122.18 ? 6  PHE K C   1 
ATOM 3608 O O   . PHE K 1 7  ? 19.197  -68.828  6.157   1.00 133.53 ? 6  PHE K O   1 
ATOM 3609 C CB  . PHE K 1 7  ? 18.517  -68.468  9.305   1.00 102.18 ? 6  PHE K CB  1 
ATOM 3610 C CG  . PHE K 1 7  ? 18.685  -68.983  10.692  1.00 115.51 ? 6  PHE K CG  1 
ATOM 3611 C CD1 . PHE K 1 7  ? 19.934  -69.355  11.159  1.00 127.58 ? 6  PHE K CD1 1 
ATOM 3612 C CD2 . PHE K 1 7  ? 17.597  -69.089  11.535  1.00 104.53 ? 6  PHE K CD2 1 
ATOM 3613 C CE1 . PHE K 1 7  ? 20.089  -69.832  12.437  1.00 124.59 ? 6  PHE K CE1 1 
ATOM 3614 C CE2 . PHE K 1 7  ? 17.747  -69.562  12.811  1.00 105.08 ? 6  PHE K CE2 1 
ATOM 3615 C CZ  . PHE K 1 7  ? 18.993  -69.932  13.265  1.00 112.56 ? 6  PHE K CZ  1 
ATOM 3616 N N   A PHE K 1 8  ? 17.000  -68.498  6.566   0.50 121.06 ? 7  PHE K N   1 
ATOM 3617 N N   B PHE K 1 8  ? 16.986  -68.558  6.534   0.50 121.11 ? 7  PHE K N   1 
ATOM 3618 C CA  A PHE K 1 8  ? 16.692  -67.924  5.265   0.50 117.04 ? 7  PHE K CA  1 
ATOM 3619 C CA  B PHE K 1 8  ? 16.717  -67.899  5.266   0.50 118.40 ? 7  PHE K CA  1 
ATOM 3620 C C   A PHE K 1 8  ? 15.735  -66.755  5.435   0.50 115.13 ? 7  PHE K C   1 
ATOM 3621 C C   B PHE K 1 8  ? 15.763  -66.735  5.473   0.50 115.20 ? 7  PHE K C   1 
ATOM 3622 O O   A PHE K 1 8  ? 14.734  -66.871  6.148   0.50 119.01 ? 7  PHE K O   1 
ATOM 3623 O O   B PHE K 1 8  ? 14.792  -66.838  6.228   0.50 118.81 ? 7  PHE K O   1 
ATOM 3624 C CB  A PHE K 1 8  ? 16.068  -68.974  4.342   0.50 115.39 ? 7  PHE K CB  1 
ATOM 3625 C CB  B PHE K 1 8  ? 16.118  -68.856  4.226   0.50 115.42 ? 7  PHE K CB  1 
ATOM 3626 C CG  A PHE K 1 8  ? 17.064  -69.836  3.620   0.50 116.13 ? 7  PHE K CG  1 
ATOM 3627 C CG  B PHE K 1 8  ? 15.144  -68.190  3.290   0.50 113.91 ? 7  PHE K CG  1 
ATOM 3628 C CD1 A PHE K 1 8  ? 17.636  -69.410  2.433   0.50 122.23 ? 7  PHE K CD1 1 
ATOM 3629 C CD1 B PHE K 1 8  ? 15.591  -67.351  2.280   0.50 114.30 ? 7  PHE K CD1 1 
ATOM 3630 C CD2 A PHE K 1 8  ? 17.407  -71.084  4.110   0.50 107.15 ? 7  PHE K CD2 1 
ATOM 3631 C CD2 B PHE K 1 8  ? 13.780  -68.401  3.422   0.50 113.38 ? 7  PHE K CD2 1 
ATOM 3632 C CE1 A PHE K 1 8  ? 18.540  -70.209  1.756   0.50 129.92 ? 7  PHE K CE1 1 
ATOM 3633 C CE1 B PHE K 1 8  ? 14.697  -66.727  1.429   0.50 109.24 ? 7  PHE K CE1 1 
ATOM 3634 C CE2 A PHE K 1 8  ? 18.308  -71.883  3.436   0.50 109.49 ? 7  PHE K CE2 1 
ATOM 3635 C CE2 B PHE K 1 8  ? 12.884  -67.786  2.568   0.50 109.21 ? 7  PHE K CE2 1 
ATOM 3636 C CZ  A PHE K 1 8  ? 18.878  -71.446  2.261   0.50 114.01 ? 7  PHE K CZ  1 
ATOM 3637 C CZ  B PHE K 1 8  ? 13.344  -66.951  1.569   0.50 108.51 ? 7  PHE K CZ  1 
ATOM 3638 N N   . ALA K 1 9  ? 16.037  -65.638  4.776   1.00 114.09 ? 8  ALA K N   1 
ATOM 3639 C CA  . ALA K 1 9  ? 15.146  -64.489  4.760   1.00 110.25 ? 8  ALA K CA  1 
ATOM 3640 C C   . ALA K 1 9  ? 15.406  -63.705  3.483   1.00 109.74 ? 8  ALA K C   1 
ATOM 3641 O O   . ALA K 1 9  ? 16.456  -63.847  2.852   1.00 121.80 ? 8  ALA K O   1 
ATOM 3642 C CB  . ALA K 1 9  ? 15.338  -63.605  5.995   1.00 114.59 ? 8  ALA K CB  1 
ATOM 3643 N N   . LYS K 1 10 ? 14.427  -62.880  3.103   1.00 120.74 ? 9  LYS K N   1 
ATOM 3644 C CA  . LYS K 1 10 ? 14.599  -62.028  1.930   1.00 149.75 ? 9  LYS K CA  1 
ATOM 3645 C C   . LYS K 1 10 ? 15.679  -60.977  2.161   1.00 152.02 ? 9  LYS K C   1 
ATOM 3646 O O   . LYS K 1 10 ? 16.533  -60.750  1.297   1.00 135.39 ? 9  LYS K O   1 
ATOM 3647 C CB  . LYS K 1 10 ? 13.273  -61.363  1.558   1.00 138.65 ? 9  LYS K CB  1 
ATOM 3648 C CG  . LYS K 1 10 ? 13.318  -60.602  0.235   1.00 159.49 ? 9  LYS K CG  1 
ATOM 3649 C CD  . LYS K 1 10 ? 13.851  -61.462  -0.903  1.00 167.67 ? 9  LYS K CD  1 
ATOM 3650 C CE  . LYS K 1 10 ? 13.937  -60.668  -2.200  1.00 175.57 ? 9  LYS K CE  1 
ATOM 3651 N NZ  . LYS K 1 10 ? 14.466  -61.484  -3.331  1.00 171.82 ? 9  LYS K NZ  1 
ATOM 3652 N N   . ASP K 1 11 ? 15.654  -60.322  3.315   1.00 130.24 ? 10 ASP K N   1 
ATOM 3653 C CA  . ASP K 1 11 ? 16.639  -59.311  3.657   1.00 125.94 ? 10 ASP K CA  1 
ATOM 3654 C C   . ASP K 1 11 ? 17.548  -59.814  4.772   1.00 125.76 ? 10 ASP K C   1 
ATOM 3655 O O   . ASP K 1 11 ? 17.225  -60.764  5.491   1.00 118.88 ? 10 ASP K O   1 
ATOM 3656 C CB  . ASP K 1 11 ? 15.961  -58.000  4.079   1.00 131.87 ? 10 ASP K CB  1 
ATOM 3657 C CG  . ASP K 1 11 ? 14.970  -58.194  5.206   1.00 153.74 ? 10 ASP K CG  1 
ATOM 3658 O OD1 . ASP K 1 11 ? 14.050  -59.024  5.049   1.00 177.50 ? 10 ASP K OD1 1 
ATOM 3659 O OD2 . ASP K 1 11 ? 15.112  -57.524  6.250   1.00 139.68 ? 10 ASP K OD2 1 
ATOM 3660 N N   . MET K 1 12 ? 18.703  -59.158  4.899   1.00 130.40 ? 11 MET K N   1 
ATOM 3661 C CA  . MET K 1 12 ? 19.656  -59.533  5.938   1.00 118.68 ? 11 MET K CA  1 
ATOM 3662 C C   . MET K 1 12 ? 19.080  -59.278  7.325   1.00 119.32 ? 11 MET K C   1 
ATOM 3663 O O   . MET K 1 12 ? 19.234  -60.105  8.231   1.00 118.27 ? 11 MET K O   1 
ATOM 3664 C CB  . MET K 1 12 ? 20.962  -58.761  5.745   1.00 106.00 ? 11 MET K CB  1 
ATOM 3665 C CG  . MET K 1 12 ? 22.101  -59.210  6.643   1.00 91.01  ? 11 MET K CG  1 
ATOM 3666 S SD  . MET K 1 12 ? 22.842  -60.779  6.141   1.00 139.27 ? 11 MET K SD  1 
ATOM 3667 C CE  . MET K 1 12 ? 23.444  -60.363  4.506   1.00 130.27 ? 11 MET K CE  1 
ATOM 3668 N N   . ARG K 1 13 ? 18.397  -58.143  7.501   1.00 118.91 ? 12 ARG K N   1 
ATOM 3669 C CA  . ARG K 1 13 ? 17.807  -57.801  8.793   1.00 132.08 ? 12 ARG K CA  1 
ATOM 3670 C C   . ARG K 1 13 ? 16.882  -58.901  9.302   1.00 132.78 ? 12 ARG K C   1 
ATOM 3671 O O   . ARG K 1 13 ? 16.973  -59.315  10.463  1.00 128.37 ? 12 ARG K O   1 
ATOM 3672 C CB  . ARG K 1 13 ? 17.057  -56.472  8.683   1.00 160.09 ? 12 ARG K CB  1 
ATOM 3673 C CG  . ARG K 1 13 ? 17.954  -55.246  8.717   1.00 169.31 ? 12 ARG K CG  1 
ATOM 3674 C CD  . ARG K 1 13 ? 18.675  -55.172  10.051  1.00 168.52 ? 12 ARG K CD  1 
ATOM 3675 N NE  . ARG K 1 13 ? 17.725  -55.268  11.154  1.00 167.43 ? 12 ARG K NE  1 
ATOM 3676 C CZ  . ARG K 1 13 ? 18.058  -55.275  12.440  1.00 159.22 ? 12 ARG K CZ  1 
ATOM 3677 N NH1 . ARG K 1 13 ? 19.329  -55.193  12.802  1.00 152.95 ? 12 ARG K NH1 1 
ATOM 3678 N NH2 . ARG K 1 13 ? 17.116  -55.370  13.368  1.00 170.28 ? 12 ARG K NH2 1 
ATOM 3679 N N   . ALA K 1 14 ? 15.984  -59.390  8.442   1.00 120.95 ? 13 ALA K N   1 
ATOM 3680 C CA  . ALA K 1 14 ? 15.072  -60.449  8.861   1.00 124.29 ? 13 ALA K CA  1 
ATOM 3681 C C   . ALA K 1 14 ? 15.831  -61.722  9.210   1.00 122.05 ? 13 ALA K C   1 
ATOM 3682 O O   . ALA K 1 14 ? 15.453  -62.443  10.141  1.00 127.26 ? 13 ALA K O   1 
ATOM 3683 C CB  . ALA K 1 14 ? 14.040  -60.719  7.768   1.00 124.10 ? 13 ALA K CB  1 
ATOM 3684 N N   . ALA K 1 15 ? 16.912  -62.009  8.482   1.00 116.75 ? 14 ALA K N   1 
ATOM 3685 C CA  . ALA K 1 15 ? 17.706  -63.197  8.775   1.00 110.02 ? 14 ALA K CA  1 
ATOM 3686 C C   . ALA K 1 15 ? 18.401  -63.079  10.128  1.00 117.42 ? 14 ALA K C   1 
ATOM 3687 O O   . ALA K 1 15 ? 18.442  -64.049  10.893  1.00 111.79 ? 14 ALA K O   1 
ATOM 3688 C CB  . ALA K 1 15 ? 18.719  -63.436  7.658   1.00 104.52 ? 14 ALA K CB  1 
ATOM 3689 N N   . LEU K 1 16 ? 18.951  -61.900  10.440  1.00 107.67 ? 15 LEU K N   1 
ATOM 3690 C CA  . LEU K 1 16 ? 19.512  -61.680  11.773  1.00 106.26 ? 15 LEU K CA  1 
ATOM 3691 C C   . LEU K 1 16 ? 18.446  -61.842  12.849  1.00 115.72 ? 15 LEU K C   1 
ATOM 3692 O O   . LEU K 1 16 ? 18.726  -62.364  13.936  1.00 106.42 ? 15 LEU K O   1 
ATOM 3693 C CB  . LEU K 1 16 ? 20.147  -60.290  11.873  1.00 123.57 ? 15 LEU K CB  1 
ATOM 3694 C CG  . LEU K 1 16 ? 21.585  -60.037  11.407  1.00 120.29 ? 15 LEU K CG  1 
ATOM 3695 C CD1 . LEU K 1 16 ? 22.560  -60.846  12.243  1.00 135.95 ? 15 LEU K CD1 1 
ATOM 3696 C CD2 . LEU K 1 16 ? 21.778  -60.341  9.945   1.00 139.98 ? 15 LEU K CD2 1 
ATOM 3697 N N   . ALA K 1 17 ? 17.223  -61.388  12.572  1.00 116.70 ? 16 ALA K N   1 
ATOM 3698 C CA  . ALA K 1 17 ? 16.142  -61.536  13.540  1.00 115.90 ? 16 ALA K CA  1 
ATOM 3699 C C   . ALA K 1 17 ? 15.843  -63.006  13.802  1.00 133.11 ? 16 ALA K C   1 
ATOM 3700 O O   . ALA K 1 17 ? 15.766  -63.440  14.957  1.00 135.36 ? 16 ALA K O   1 
ATOM 3701 C CB  . ALA K 1 17 ? 14.892  -60.808  13.046  1.00 120.95 ? 16 ALA K CB  1 
ATOM 3702 N N   . GLN K 1 18 ? 15.682  -63.792  12.734  1.00 124.40 ? 17 GLN K N   1 
ATOM 3703 C CA  . GLN K 1 18 ? 15.406  -65.215  12.899  1.00 120.22 ? 17 GLN K CA  1 
ATOM 3704 C C   . GLN K 1 18 ? 16.514  -65.901  13.686  1.00 119.88 ? 17 GLN K C   1 
ATOM 3705 O O   . GLN K 1 18 ? 16.250  -66.818  14.473  1.00 133.37 ? 17 GLN K O   1 
ATOM 3706 C CB  . GLN K 1 18 ? 15.233  -65.879  11.535  1.00 118.24 ? 17 GLN K CB  1 
ATOM 3707 C CG  . GLN K 1 18 ? 14.141  -65.267  10.681  1.00 122.73 ? 17 GLN K CG  1 
ATOM 3708 C CD  . GLN K 1 18 ? 14.095  -65.872  9.297   1.00 135.83 ? 17 GLN K CD  1 
ATOM 3709 O OE1 . GLN K 1 18 ? 14.891  -66.752  8.971   1.00 162.03 ? 17 GLN K OE1 1 
ATOM 3710 N NE2 . GLN K 1 18 ? 13.180  -65.386  8.464   1.00 124.38 ? 17 GLN K NE2 1 
ATOM 3711 N N   . VAL K 1 19 ? 17.761  -65.466  13.493  1.00 102.25 ? 18 VAL K N   1 
ATOM 3712 C CA  . VAL K 1 19 ? 18.869  -66.041  14.249  1.00 111.78 ? 18 VAL K CA  1 
ATOM 3713 C C   . VAL K 1 19 ? 18.723  -65.719  15.731  1.00 117.33 ? 18 VAL K C   1 
ATOM 3714 O O   . VAL K 1 19 ? 18.966  -66.572  16.593  1.00 132.48 ? 18 VAL K O   1 
ATOM 3715 C CB  . VAL K 1 19 ? 20.217  -65.547  13.690  1.00 111.51 ? 18 VAL K CB  1 
ATOM 3716 C CG1 . VAL K 1 19 ? 21.356  -65.946  14.614  1.00 109.34 ? 18 VAL K CG1 1 
ATOM 3717 C CG2 . VAL K 1 19 ? 20.448  -66.108  12.298  1.00 88.42  ? 18 VAL K CG2 1 
ATOM 3718 N N   . LYS K 1 20 ? 18.310  -64.492  16.051  1.00 129.13 ? 19 LYS K N   1 
ATOM 3719 C CA  . LYS K 1 20 ? 18.161  -64.115  17.453  1.00 131.00 ? 19 LYS K CA  1 
ATOM 3720 C C   . LYS K 1 20 ? 16.904  -64.739  18.049  1.00 138.97 ? 19 LYS K C   1 
ATOM 3721 O O   . LYS K 1 20 ? 16.936  -65.258  19.172  1.00 133.31 ? 19 LYS K O   1 
ATOM 3722 C CB  . LYS K 1 20 ? 18.149  -62.587  17.579  1.00 130.35 ? 19 LYS K CB  1 
ATOM 3723 C CG  . LYS K 1 20 ? 18.397  -62.008  18.986  1.00 158.86 ? 19 LYS K CG  1 
ATOM 3724 C CD  . LYS K 1 20 ? 17.252  -62.235  19.968  1.00 171.28 ? 19 LYS K CD  1 
ATOM 3725 C CE  . LYS K 1 20 ? 17.590  -61.717  21.357  1.00 165.81 ? 19 LYS K CE  1 
ATOM 3726 N NZ  . LYS K 1 20 ? 16.483  -61.986  22.319  1.00 162.18 ? 19 LYS K NZ  1 
ATOM 3727 N N   . ASP K 1 21 ? 15.792  -64.712  17.308  1.00 148.30 ? 20 ASP K N   1 
ATOM 3728 C CA  . ASP K 1 21 ? 14.539  -65.263  17.815  1.00 157.22 ? 20 ASP K CA  1 
ATOM 3729 C C   . ASP K 1 21 ? 14.631  -66.756  18.101  1.00 153.16 ? 20 ASP K C   1 
ATOM 3730 O O   . ASP K 1 21 ? 13.804  -67.283  18.853  1.00 161.34 ? 20 ASP K O   1 
ATOM 3731 C CB  . ASP K 1 21 ? 13.402  -65.003  16.824  1.00 164.39 ? 20 ASP K CB  1 
ATOM 3732 C CG  . ASP K 1 21 ? 13.209  -63.528  16.527  1.00 191.15 ? 20 ASP K CG  1 
ATOM 3733 O OD1 . ASP K 1 21 ? 13.873  -62.696  17.180  1.00 191.85 ? 20 ASP K OD1 1 
ATOM 3734 O OD2 . ASP K 1 21 ? 12.390  -63.202  15.642  1.00 207.28 ? 20 ASP K OD2 1 
ATOM 3735 N N   . THR K 1 22 ? 15.613  -67.449  17.524  1.00 123.36 ? 21 THR K N   1 
ATOM 3736 C CA  . THR K 1 22 ? 15.792  -68.879  17.746  1.00 139.35 ? 21 THR K CA  1 
ATOM 3737 C C   . THR K 1 22 ? 17.072  -69.147  18.535  1.00 136.52 ? 21 THR K C   1 
ATOM 3738 O O   . THR K 1 22 ? 17.007  -69.651  19.658  1.00 149.54 ? 21 THR K O   1 
ATOM 3739 C CB  . THR K 1 22 ? 15.809  -69.629  16.413  1.00 123.72 ? 21 THR K CB  1 
ATOM 3740 O OG1 . THR K 1 22 ? 16.889  -69.139  15.613  1.00 139.88 ? 21 THR K OG1 1 
ATOM 3741 C CG2 . THR K 1 22 ? 14.505  -69.405  15.662  1.00 133.21 ? 21 THR K CG2 1 
ATOM 3742 N N   . LEU K 1 23 ? 18.240  -68.817  17.976  1.00 131.46 ? 22 LEU K N   1 
ATOM 3743 C CA  . LEU K 1 23 ? 19.508  -69.138  18.626  1.00 138.53 ? 22 LEU K CA  1 
ATOM 3744 C C   . LEU K 1 23 ? 19.793  -68.250  19.832  1.00 125.45 ? 22 LEU K C   1 
ATOM 3745 O O   . LEU K 1 23 ? 20.588  -68.637  20.696  1.00 146.01 ? 22 LEU K O   1 
ATOM 3746 C CB  . LEU K 1 23 ? 20.654  -69.040  17.614  1.00 115.16 ? 22 LEU K CB  1 
ATOM 3747 C CG  . LEU K 1 23 ? 21.025  -70.308  16.835  1.00 120.43 ? 22 LEU K CG  1 
ATOM 3748 C CD1 . LEU K 1 23 ? 19.805  -71.050  16.323  1.00 111.46 ? 22 LEU K CD1 1 
ATOM 3749 C CD2 . LEU K 1 23 ? 21.965  -69.982  15.697  1.00 123.66 ? 22 LEU K CD2 1 
ATOM 3750 N N   . GLY K 1 24 ? 19.177  -67.081  19.915  1.00 115.97 ? 23 GLY K N   1 
ATOM 3751 C CA  . GLY K 1 24 ? 19.349  -66.203  21.055  1.00 143.79 ? 23 GLY K CA  1 
ATOM 3752 C C   . GLY K 1 24 ? 20.192  -64.985  20.717  1.00 154.40 ? 23 GLY K C   1 
ATOM 3753 O O   . GLY K 1 24 ? 20.586  -64.752  19.573  1.00 143.18 ? 23 GLY K O   1 
ATOM 3754 N N   . SER K 1 25 ? 20.469  -64.204  21.764  1.00 159.24 ? 24 SER K N   1 
ATOM 3755 C CA  . SER K 1 25 ? 21.207  -62.958  21.585  1.00 152.29 ? 24 SER K CA  1 
ATOM 3756 C C   . SER K 1 25 ? 22.672  -63.217  21.255  1.00 163.49 ? 24 SER K C   1 
ATOM 3757 O O   . SER K 1 25 ? 23.262  -62.500  20.442  1.00 170.72 ? 24 SER K O   1 
ATOM 3758 C CB  . SER K 1 25 ? 21.080  -62.090  22.837  1.00 156.09 ? 24 SER K CB  1 
ATOM 3759 O OG  . SER K 1 25 ? 21.661  -62.732  23.958  1.00 184.84 ? 24 SER K OG  1 
ATOM 3760 N N   . ASP K 1 26 ? 23.279  -64.228  21.870  1.00 169.47 ? 25 ASP K N   1 
ATOM 3761 C CA  . ASP K 1 26 ? 24.680  -64.559  21.632  1.00 143.67 ? 25 ASP K CA  1 
ATOM 3762 C C   . ASP K 1 26 ? 24.771  -65.725  20.655  1.00 143.98 ? 25 ASP K C   1 
ATOM 3763 O O   . ASP K 1 26 ? 24.255  -66.813  20.929  1.00 160.93 ? 25 ASP K O   1 
ATOM 3764 C CB  . ASP K 1 26 ? 25.398  -64.886  22.940  1.00 145.02 ? 25 ASP K CB  1 
ATOM 3765 C CG  . ASP K 1 26 ? 25.314  -63.756  23.949  1.00 184.59 ? 25 ASP K CG  1 
ATOM 3766 O OD1 . ASP K 1 26 ? 24.661  -62.733  23.650  1.00 170.70 ? 25 ASP K OD1 1 
ATOM 3767 O OD2 . ASP K 1 26 ? 25.904  -63.889  25.042  1.00 216.06 ? 25 ASP K OD2 1 
ATOM 3768 N N   . ALA K 1 27 ? 25.433  -65.493  19.523  1.00 121.56 ? 26 ALA K N   1 
ATOM 3769 C CA  . ALA K 1 27 ? 25.567  -66.502  18.481  1.00 120.18 ? 26 ALA K CA  1 
ATOM 3770 C C   . ALA K 1 27 ? 26.778  -66.163  17.625  1.00 125.47 ? 26 ALA K C   1 
ATOM 3771 O O   . ALA K 1 27 ? 27.348  -65.073  17.718  1.00 123.59 ? 26 ALA K O   1 
ATOM 3772 C CB  . ALA K 1 27 ? 24.300  -66.593  17.625  1.00 119.96 ? 26 ALA K CB  1 
ATOM 3773 N N   . VAL K 1 28 ? 27.160  -67.116  16.778  1.00 112.66 ? 27 VAL K N   1 
ATOM 3774 C CA  . VAL K 1 28 ? 28.318  -66.985  15.902  1.00 112.33 ? 27 VAL K CA  1 
ATOM 3775 C C   . VAL K 1 28 ? 27.837  -67.173  14.470  1.00 101.05 ? 27 VAL K C   1 
ATOM 3776 O O   . VAL K 1 28 ? 27.479  -68.289  14.073  1.00 118.84 ? 27 VAL K O   1 
ATOM 3777 C CB  . VAL K 1 28 ? 29.415  -68.001  16.247  1.00 102.75 ? 27 VAL K CB  1 
ATOM 3778 C CG1 . VAL K 1 28 ? 30.556  -67.910  15.243  1.00 100.53 ? 27 VAL K CG1 1 
ATOM 3779 C CG2 . VAL K 1 28 ? 29.914  -67.784  17.667  1.00 121.33 ? 27 VAL K CG2 1 
ATOM 3780 N N   . ILE K 1 29 ? 27.831  -66.091  13.692  1.00 110.39 ? 28 ILE K N   1 
ATOM 3781 C CA  . ILE K 1 29 ? 27.468  -66.193  12.282  1.00 119.66 ? 28 ILE K CA  1 
ATOM 3782 C C   . ILE K 1 29 ? 28.601  -66.883  11.538  1.00 118.69 ? 28 ILE K C   1 
ATOM 3783 O O   . ILE K 1 29 ? 29.716  -66.356  11.448  1.00 119.72 ? 28 ILE K O   1 
ATOM 3784 C CB  . ILE K 1 29 ? 27.176  -64.817  11.666  1.00 99.21  ? 28 ILE K CB  1 
ATOM 3785 C CG1 . ILE K 1 29 ? 25.978  -64.146  12.332  1.00 110.88 ? 28 ILE K CG1 1 
ATOM 3786 C CG2 . ILE K 1 29 ? 26.926  -64.956  10.173  1.00 120.47 ? 28 ILE K CG2 1 
ATOM 3787 C CD1 . ILE K 1 29 ? 26.347  -63.305  13.510  1.00 129.50 ? 28 ILE K CD1 1 
ATOM 3788 N N   . MET K 1 30 ? 28.320  -68.063  11.000  1.00 108.30 ? 29 MET K N   1 
ATOM 3789 C CA  . MET K 1 30 ? 29.318  -68.791  10.233  1.00 104.86 ? 29 MET K CA  1 
ATOM 3790 C C   . MET K 1 30 ? 29.223  -68.508  8.743   1.00 114.03 ? 29 MET K C   1 
ATOM 3791 O O   . MET K 1 30 ? 30.235  -68.592  8.036   1.00 98.31  ? 29 MET K O   1 
ATOM 3792 C CB  . MET K 1 30 ? 29.172  -70.290  10.494  1.00 116.26 ? 29 MET K CB  1 
ATOM 3793 C CG  . MET K 1 30 ? 29.142  -70.630  11.973  1.00 116.69 ? 29 MET K CG  1 
ATOM 3794 S SD  . MET K 1 30 ? 28.798  -72.365  12.279  1.00 145.27 ? 29 MET K SD  1 
ATOM 3795 C CE  . MET K 1 30 ? 30.067  -73.113  11.268  1.00 137.94 ? 29 MET K CE  1 
ATOM 3796 N N   . SER K 1 31 ? 28.036  -68.155  8.258   1.00 104.85 ? 30 SER K N   1 
ATOM 3797 C CA  . SER K 1 31 ? 27.812  -67.933  6.840   1.00 109.55 ? 30 SER K CA  1 
ATOM 3798 C C   . SER K 1 31 ? 26.727  -66.882  6.672   1.00 111.70 ? 30 SER K C   1 
ATOM 3799 O O   . SER K 1 31 ? 25.861  -66.720  7.535   1.00 116.69 ? 30 SER K O   1 
ATOM 3800 C CB  . SER K 1 31 ? 27.410  -69.233  6.130   1.00 127.49 ? 30 SER K CB  1 
ATOM 3801 O OG  . SER K 1 31 ? 27.065  -68.999  4.776   1.00 145.99 ? 30 SER K OG  1 
ATOM 3802 N N   . ASN K 1 32 ? 26.787  -66.165  5.551   1.00 111.69 ? 31 ASN K N   1 
ATOM 3803 C CA  . ASN K 1 32 ? 25.754  -65.193  5.207   1.00 122.23 ? 31 ASN K CA  1 
ATOM 3804 C C   . ASN K 1 32 ? 25.622  -65.082  3.695   1.00 109.85 ? 31 ASN K C   1 
ATOM 3805 O O   . ASN K 1 32 ? 25.444  -63.987  3.151   1.00 126.97 ? 31 ASN K O   1 
ATOM 3806 C CB  . ASN K 1 32 ? 26.051  -63.820  5.809   1.00 114.17 ? 31 ASN K CB  1 
ATOM 3807 C CG  . ASN K 1 32 ? 27.403  -63.313  5.402   1.00 135.74 ? 31 ASN K CG  1 
ATOM 3808 O OD1 . ASN K 1 32 ? 28.425  -63.829  5.848   1.00 165.75 ? 31 ASN K OD1 1 
ATOM 3809 N ND2 . ASN K 1 32 ? 27.424  -62.368  4.472   1.00 166.78 ? 31 ASN K ND2 1 
ATOM 3810 N N   . LYS K 1 33 ? 25.712  -66.213  3.000   1.00 129.40 ? 32 LYS K N   1 
ATOM 3811 C CA  . LYS K 1 33 ? 25.683  -66.205  1.545   1.00 111.19 ? 32 LYS K CA  1 
ATOM 3812 C C   . LYS K 1 33 ? 24.351  -65.668  1.034   1.00 108.19 ? 32 LYS K C   1 
ATOM 3813 O O   . LYS K 1 33 ? 23.310  -65.797  1.685   1.00 133.21 ? 32 LYS K O   1 
ATOM 3814 C CB  . LYS K 1 33 ? 25.919  -67.616  1.002   1.00 110.34 ? 32 LYS K CB  1 
ATOM 3815 C CG  . LYS K 1 33 ? 27.176  -68.284  1.538   1.00 135.05 ? 32 LYS K CG  1 
ATOM 3816 C CD  . LYS K 1 33 ? 27.336  -69.699  1.001   1.00 143.44 ? 32 LYS K CD  1 
ATOM 3817 C CE  . LYS K 1 33 ? 28.587  -70.360  1.565   1.00 177.69 ? 32 LYS K CE  1 
ATOM 3818 N NZ  . LYS K 1 33 ? 28.789  -71.737  1.032   1.00 170.68 ? 32 LYS K NZ  1 
ATOM 3819 N N   . LYS K 1 34 ? 24.392  -65.049  -0.142  1.00 119.28 ? 33 LYS K N   1 
ATOM 3820 C CA  . LYS K 1 34 ? 23.184  -64.589  -0.811  1.00 120.68 ? 33 LYS K CA  1 
ATOM 3821 C C   . LYS K 1 34 ? 22.696  -65.667  -1.771  1.00 133.72 ? 33 LYS K C   1 
ATOM 3822 O O   . LYS K 1 34 ? 23.453  -66.143  -2.625  1.00 112.98 ? 33 LYS K O   1 
ATOM 3823 C CB  . LYS K 1 34 ? 23.436  -63.274  -1.549  1.00 107.26 ? 33 LYS K CB  1 
ATOM 3824 C CG  . LYS K 1 34 ? 24.642  -63.284  -2.463  1.00 140.04 ? 33 LYS K CG  1 
ATOM 3825 C CD  . LYS K 1 34 ? 24.899  -61.902  -3.030  1.00 160.48 ? 33 LYS K CD  1 
ATOM 3826 C CE  . LYS K 1 34 ? 25.140  -60.893  -1.920  1.00 154.91 ? 33 LYS K CE  1 
ATOM 3827 N NZ  . LYS K 1 34 ? 25.409  -59.535  -2.465  1.00 163.23 ? 33 LYS K NZ  1 
ATOM 3828 N N   . VAL K 1 35 ? 21.436  -66.060  -1.611  1.00 133.28 ? 34 VAL K N   1 
ATOM 3829 C CA  . VAL K 1 35 ? 20.829  -67.109  -2.414  1.00 125.11 ? 34 VAL K CA  1 
ATOM 3830 C C   . VAL K 1 35 ? 19.749  -66.494  -3.299  1.00 129.13 ? 34 VAL K C   1 
ATOM 3831 O O   . VAL K 1 35 ? 19.369  -65.333  -3.140  1.00 129.04 ? 34 VAL K O   1 
ATOM 3832 C CB  . VAL K 1 35 ? 20.249  -68.235  -1.541  1.00 124.47 ? 34 VAL K CB  1 
ATOM 3833 C CG1 . VAL K 1 35 ? 21.361  -68.969  -0.819  1.00 134.77 ? 34 VAL K CG1 1 
ATOM 3834 C CG2 . VAL K 1 35 ? 19.270  -67.646  -0.539  1.00 129.18 ? 34 VAL K CG2 1 
ATOM 3835 N N   . ASN K 1 36 ? 19.251  -67.292  -4.242  1.00 116.33 ? 35 ASN K N   1 
ATOM 3836 C CA  . ASN K 1 36 ? 18.185  -66.833  -5.125  1.00 126.82 ? 35 ASN K CA  1 
ATOM 3837 C C   . ASN K 1 36 ? 16.902  -66.696  -4.314  1.00 127.85 ? 35 ASN K C   1 
ATOM 3838 O O   . ASN K 1 36 ? 16.302  -67.696  -3.907  1.00 124.78 ? 35 ASN K O   1 
ATOM 3839 C CB  . ASN K 1 36 ? 18.002  -67.800  -6.292  1.00 125.15 ? 35 ASN K CB  1 
ATOM 3840 C CG  . ASN K 1 36 ? 16.969  -67.316  -7.306  1.00 137.79 ? 35 ASN K CG  1 
ATOM 3841 O OD1 . ASN K 1 36 ? 16.139  -66.454  -7.015  1.00 145.85 ? 35 ASN K OD1 1 
ATOM 3842 N ND2 . ASN K 1 36 ? 17.027  -67.868  -8.511  1.00 143.85 ? 35 ASN K ND2 1 
ATOM 3843 N N   . GLY K 1 37 ? 16.482  -65.457  -4.078  1.00 124.87 ? 36 GLY K N   1 
ATOM 3844 C CA  . GLY K 1 37 ? 15.291  -65.180  -3.307  1.00 121.65 ? 36 GLY K CA  1 
ATOM 3845 C C   . GLY K 1 37 ? 15.523  -64.661  -1.904  1.00 118.18 ? 36 GLY K C   1 
ATOM 3846 O O   . GLY K 1 37 ? 14.558  -64.568  -1.137  1.00 128.88 ? 36 GLY K O   1 
ATOM 3847 N N   . GLY K 1 38 ? 16.751  -64.327  -1.541  1.00 117.50 ? 37 GLY K N   1 
ATOM 3848 C CA  . GLY K 1 38 ? 17.020  -63.792  -0.218  1.00 111.94 ? 37 GLY K CA  1 
ATOM 3849 C C   . GLY K 1 38 ? 18.449  -64.093  0.214   1.00 108.64 ? 37 GLY K C   1 
ATOM 3850 O O   . GLY K 1 38 ? 19.351  -64.190  -0.616  1.00 103.85 ? 37 GLY K O   1 
ATOM 3851 N N   . ILE K 1 39 ? 18.626  -64.229  1.529   1.00 103.05 ? 38 ILE K N   1 
ATOM 3852 C CA  . ILE K 1 39 ? 19.931  -64.454  2.141   1.00 111.25 ? 38 ILE K CA  1 
ATOM 3853 C C   . ILE K 1 39 ? 19.863  -65.688  3.031   1.00 114.77 ? 38 ILE K C   1 
ATOM 3854 O O   . ILE K 1 39 ? 18.858  -65.920  3.713   1.00 113.31 ? 38 ILE K O   1 
ATOM 3855 C CB  . ILE K 1 39 ? 20.395  -63.228  2.958   1.00 118.33 ? 38 ILE K CB  1 
ATOM 3856 C CG1 . ILE K 1 39 ? 20.218  -61.942  2.150   1.00 131.27 ? 38 ILE K CG1 1 
ATOM 3857 C CG2 . ILE K 1 39 ? 21.845  -63.383  3.381   1.00 135.67 ? 38 ILE K CG2 1 
ATOM 3858 C CD1 . ILE K 1 39 ? 21.083  -61.882  0.911   1.00 139.19 ? 38 ILE K CD1 1 
ATOM 3859 N N   . GLU K 1 40 ? 20.937  -66.477  3.030   1.00 105.92 ? 39 GLU K N   1 
ATOM 3860 C CA  . GLU K 1 40 ? 21.073  -67.642  3.898   1.00 107.59 ? 39 GLU K CA  1 
ATOM 3861 C C   . GLU K 1 40 ? 22.134  -67.357  4.950   1.00 115.74 ? 39 GLU K C   1 
ATOM 3862 O O   . GLU K 1 40 ? 23.294  -67.100  4.609   1.00 128.66 ? 39 GLU K O   1 
ATOM 3863 C CB  . GLU K 1 40 ? 21.454  -68.890  3.104   1.00 108.33 ? 39 GLU K CB  1 
ATOM 3864 C CG  . GLU K 1 40 ? 21.728  -70.112  3.981   1.00 102.33 ? 39 GLU K CG  1 
ATOM 3865 C CD  . GLU K 1 40 ? 22.411  -71.236  3.222   1.00 128.86 ? 39 GLU K CD  1 
ATOM 3866 O OE1 . GLU K 1 40 ? 22.822  -71.010  2.065   1.00 149.97 ? 39 GLU K OE1 1 
ATOM 3867 O OE2 . GLU K 1 40 ? 22.529  -72.349  3.776   1.00 125.98 ? 39 GLU K OE2 1 
ATOM 3868 N N   . ILE K 1 41 ? 21.747  -67.420  6.221   1.00 112.29 ? 40 ILE K N   1 
ATOM 3869 C CA  . ILE K 1 41 ? 22.667  -67.234  7.336   1.00 113.76 ? 40 ILE K CA  1 
ATOM 3870 C C   . ILE K 1 41 ? 22.774  -68.539  8.108   1.00 112.26 ? 40 ILE K C   1 
ATOM 3871 O O   . ILE K 1 41 ? 21.758  -69.104  8.532   1.00 110.74 ? 40 ILE K O   1 
ATOM 3872 C CB  . ILE K 1 41 ? 22.222  -66.093  8.265   1.00 108.00 ? 40 ILE K CB  1 
ATOM 3873 C CG1 . ILE K 1 41 ? 22.323  -64.752  7.548   1.00 116.25 ? 40 ILE K CG1 1 
ATOM 3874 C CG2 . ILE K 1 41 ? 23.068  -66.076  9.531   1.00 92.65  ? 40 ILE K CG2 1 
ATOM 3875 C CD1 . ILE K 1 41 ? 22.127  -63.583  8.468   1.00 108.20 ? 40 ILE K CD1 1 
ATOM 3876 N N   . VAL K 1 42 ? 24.002  -69.009  8.296   1.00 117.21 ? 41 VAL K N   1 
ATOM 3877 C CA  . VAL K 1 42 ? 24.291  -70.166  9.132   1.00 110.33 ? 41 VAL K CA  1 
ATOM 3878 C C   . VAL K 1 42 ? 24.959  -69.656  10.400  1.00 113.19 ? 41 VAL K C   1 
ATOM 3879 O O   . VAL K 1 42 ? 26.031  -69.041  10.341  1.00 102.66 ? 41 VAL K O   1 
ATOM 3880 C CB  . VAL K 1 42 ? 25.184  -71.182  8.408   1.00 103.36 ? 41 VAL K CB  1 
ATOM 3881 C CG1 . VAL K 1 42 ? 25.541  -72.325  9.344   1.00 96.60  ? 41 VAL K CG1 1 
ATOM 3882 C CG2 . VAL K 1 42 ? 24.492  -71.693  7.155   1.00 128.04 ? 41 VAL K CG2 1 
ATOM 3883 N N   . ALA K 1 43 ? 24.327  -69.900  11.544  1.00 111.64 ? 42 ALA K N   1 
ATOM 3884 C CA  . ALA K 1 43 ? 24.846  -69.453  12.827  1.00 110.88 ? 42 ALA K CA  1 
ATOM 3885 C C   . ALA K 1 43 ? 24.863  -70.626  13.802  1.00 116.57 ? 42 ALA K C   1 
ATOM 3886 O O   . ALA K 1 43 ? 24.440  -71.739  13.477  1.00 105.88 ? 42 ALA K O   1 
ATOM 3887 C CB  . ALA K 1 43 ? 24.026  -68.280  13.375  1.00 99.86  ? 42 ALA K CB  1 
ATOM 3888 N N   . ALA K 1 44 ? 25.357  -70.369  15.013  1.00 122.70 ? 43 ALA K N   1 
ATOM 3889 C CA  . ALA K 1 44 ? 25.524  -71.420  16.007  1.00 116.50 ? 43 ALA K CA  1 
ATOM 3890 C C   . ALA K 1 44 ? 25.364  -70.844  17.407  1.00 123.97 ? 43 ALA K C   1 
ATOM 3891 O O   . ALA K 1 44 ? 25.917  -69.784  17.713  1.00 130.36 ? 43 ALA K O   1 
ATOM 3892 C CB  . ALA K 1 44 ? 26.894  -72.093  15.871  1.00 99.35  ? 43 ALA K CB  1 
ATOM 3893 N N   . VAL K 1 45 ? 24.610  -71.553  18.255  1.00 130.75 ? 44 VAL K N   1 
ATOM 3894 C CA  . VAL K 1 45 ? 24.478  -71.153  19.656  1.00 128.70 ? 44 VAL K CA  1 
ATOM 3895 C C   . VAL K 1 45 ? 25.803  -71.327  20.383  1.00 140.26 ? 44 VAL K C   1 
ATOM 3896 O O   . VAL K 1 45 ? 26.284  -70.409  21.060  1.00 158.30 ? 44 VAL K O   1 
ATOM 3897 C CB  . VAL K 1 45 ? 23.369  -71.957  20.357  1.00 138.72 ? 44 VAL K CB  1 
ATOM 3898 C CG1 . VAL K 1 45 ? 23.387  -71.670  21.844  1.00 155.86 ? 44 VAL K CG1 1 
ATOM 3899 C CG2 . VAL K 1 45 ? 22.015  -71.617  19.800  1.00 130.00 ? 44 VAL K CG2 1 
ATOM 3900 N N   . LEU K 1 46 ? 26.393  -72.520  20.276  1.00 119.50 ? 45 LEU K N   1 
ATOM 3901 C CA  . LEU K 1 46 ? 27.654  -72.857  20.935  1.00 148.25 ? 45 LEU K CA  1 
ATOM 3902 C C   . LEU K 1 46 ? 27.501  -72.837  22.457  1.00 154.24 ? 45 LEU K C   1 
ATOM 3903 O O   . LEU K 1 46 ? 28.437  -72.515  23.192  1.00 168.18 ? 45 LEU K O   1 
ATOM 3904 C CB  . LEU K 1 46 ? 28.783  -71.933  20.460  1.00 151.66 ? 45 LEU K CB  1 
ATOM 3905 C CG  . LEU K 1 46 ? 30.249  -72.112  20.854  1.00 162.32 ? 45 LEU K CG  1 
ATOM 3906 C CD1 . LEU K 1 46 ? 30.748  -73.490  20.470  1.00 169.25 ? 45 LEU K CD1 1 
ATOM 3907 C CD2 . LEU K 1 46 ? 31.077  -71.029  20.183  1.00 170.19 ? 45 LEU K CD2 1 
ATOM 3908 N N   . GLU K 1 47 ? 26.312  -73.195  22.934  1.00 147.21 ? 46 GLU K N   1 
ATOM 3909 C CA  . GLU K 1 47 ? 26.004  -73.217  24.361  1.00 149.73 ? 46 GLU K CA  1 
ATOM 3910 C C   . GLU K 1 47 ? 26.898  -74.201  25.108  1.00 160.32 ? 46 GLU K C   1 
ATOM 3911 O O   . GLU K 1 47 ? 27.306  -75.224  24.557  1.00 165.35 ? 46 GLU K O   1 
ATOM 3912 C CB  . GLU K 1 47 ? 24.531  -73.575  24.572  1.00 154.74 ? 46 GLU K CB  1 
ATOM 3913 C CG  . GLU K 1 47 ? 24.073  -73.595  26.017  1.00 164.68 ? 46 GLU K CG  1 
ATOM 3914 C CD  . GLU K 1 47 ? 22.649  -74.101  26.162  1.00 175.88 ? 46 GLU K CD  1 
ATOM 3915 O OE1 . GLU K 1 47 ? 22.302  -74.604  27.251  1.00 177.49 ? 46 GLU K OE1 1 
ATOM 3916 O OE2 . GLU K 1 47 ? 21.877  -73.997  25.185  1.00 163.44 ? 46 GLU K OE2 1 
ATOM 3917 N N   . GLY L 1 2  ? 34.029  -103.488 17.640  1.00 120.79 ? 1  GLY L N   1 
ATOM 3918 C CA  . GLY L 1 2  ? 32.849  -102.745 17.230  1.00 107.57 ? 1  GLY L CA  1 
ATOM 3919 C C   . GLY L 1 2  ? 31.548  -103.333 17.748  1.00 126.81 ? 1  GLY L C   1 
ATOM 3920 O O   . GLY L 1 2  ? 31.464  -104.535 17.996  1.00 129.12 ? 1  GLY L O   1 
ATOM 3921 N N   . LYS L 1 3  ? 30.528  -102.492 17.909  1.00 123.04 ? 2  LYS L N   1 
ATOM 3922 C CA  . LYS L 1 3  ? 29.255  -102.953 18.449  1.00 117.57 ? 2  LYS L CA  1 
ATOM 3923 C C   . LYS L 1 3  ? 28.140  -102.025 17.986  1.00 112.21 ? 2  LYS L C   1 
ATOM 3924 O O   . LYS L 1 3  ? 28.387  -100.926 17.484  1.00 106.41 ? 2  LYS L O   1 
ATOM 3925 C CB  . LYS L 1 3  ? 29.289  -103.021 19.981  1.00 114.21 ? 2  LYS L CB  1 
ATOM 3926 C CG  . LYS L 1 3  ? 29.415  -101.662 20.654  1.00 115.83 ? 2  LYS L CG  1 
ATOM 3927 C CD  . LYS L 1 3  ? 29.584  -101.778 22.164  1.00 111.25 ? 2  LYS L CD  1 
ATOM 3928 C CE  . LYS L 1 3  ? 31.004  -102.190 22.528  1.00 133.09 ? 2  LYS L CE  1 
ATOM 3929 N NZ  . LYS L 1 3  ? 31.245  -102.164 23.998  1.00 160.42 ? 2  LYS L NZ  1 
ATOM 3930 N N   . ILE L 1 4  ? 26.905  -102.496 18.150  1.00 119.76 ? 3  ILE L N   1 
ATOM 3931 C CA  . ILE L 1 4  ? 25.702  -101.701 17.927  1.00 102.58 ? 3  ILE L CA  1 
ATOM 3932 C C   . ILE L 1 4  ? 24.865  -101.769 19.196  1.00 104.52 ? 3  ILE L C   1 
ATOM 3933 O O   . ILE L 1 4  ? 24.650  -102.855 19.747  1.00 118.24 ? 3  ILE L O   1 
ATOM 3934 C CB  . ILE L 1 4  ? 24.895  -102.197 16.711  1.00 105.58 ? 3  ILE L CB  1 
ATOM 3935 C CG1 . ILE L 1 4  ? 25.752  -102.174 15.446  1.00 118.35 ? 3  ILE L CG1 1 
ATOM 3936 C CG2 . ILE L 1 4  ? 23.657  -101.340 16.501  1.00 112.66 ? 3  ILE L CG2 1 
ATOM 3937 C CD1 . ILE L 1 4  ? 25.007  -102.586 14.192  1.00 107.66 ? 3  ILE L CD1 1 
ATOM 3938 N N   . LYS L 1 5  ? 24.404  -100.612 19.665  1.00 109.71 ? 4  LYS L N   1 
ATOM 3939 C CA  . LYS L 1 5  ? 23.650  -100.541 20.906  1.00 128.50 ? 4  LYS L CA  1 
ATOM 3940 C C   . LYS L 1 5  ? 22.505  -99.551  20.741  1.00 128.04 ? 4  LYS L C   1 
ATOM 3941 O O   . LYS L 1 5  ? 22.573  -98.625  19.927  1.00 128.73 ? 4  LYS L O   1 
ATOM 3942 C CB  . LYS L 1 5  ? 24.560  -100.153 22.090  1.00 119.34 ? 4  LYS L CB  1 
ATOM 3943 C CG  . LYS L 1 5  ? 23.848  -100.048 23.434  1.00 136.63 ? 4  LYS L CG  1 
ATOM 3944 C CD  . LYS L 1 5  ? 23.330  -101.409 23.878  1.00 169.48 ? 4  LYS L CD  1 
ATOM 3945 C CE  . LYS L 1 5  ? 22.668  -101.343 25.246  1.00 180.93 ? 4  LYS L CE  1 
ATOM 3946 N NZ  . LYS L 1 5  ? 22.119  -102.670 25.649  1.00 177.73 ? 4  LYS L NZ  1 
ATOM 3947 N N   . ARG L 1 6  ? 21.446  -99.771  21.511  1.00 122.91 ? 5  ARG L N   1 
ATOM 3948 C CA  . ARG L 1 6  ? 20.241  -98.960  21.472  1.00 103.24 ? 5  ARG L CA  1 
ATOM 3949 C C   . ARG L 1 6  ? 20.152  -98.146  22.758  1.00 110.81 ? 5  ARG L C   1 
ATOM 3950 O O   . ARG L 1 6  ? 20.518  -98.631  23.833  1.00 124.43 ? 5  ARG L O   1 
ATOM 3951 C CB  . ARG L 1 6  ? 19.012  -99.856  21.312  1.00 110.93 ? 5  ARG L CB  1 
ATOM 3952 C CG  . ARG L 1 6  ? 17.689  -99.145  21.333  1.00 140.67 ? 5  ARG L CG  1 
ATOM 3953 C CD  . ARG L 1 6  ? 16.563  -100.132 21.087  1.00 153.85 ? 5  ARG L CD  1 
ATOM 3954 N NE  . ARG L 1 6  ? 16.575  -101.217 22.063  1.00 128.31 ? 5  ARG L NE  1 
ATOM 3955 C CZ  . ARG L 1 6  ? 15.731  -102.241 22.046  1.00 151.22 ? 5  ARG L CZ  1 
ATOM 3956 N NH1 . ARG L 1 6  ? 14.801  -102.320 21.104  1.00 164.30 ? 5  ARG L NH1 1 
ATOM 3957 N NH2 . ARG L 1 6  ? 15.812  -103.184 22.974  1.00 154.29 ? 5  ARG L NH2 1 
ATOM 3958 N N   . PHE L 1 7  ? 19.678  -96.905  22.647  1.00 117.87 ? 6  PHE L N   1 
ATOM 3959 C CA  . PHE L 1 7  ? 19.682  -95.973  23.768  1.00 112.52 ? 6  PHE L CA  1 
ATOM 3960 C C   . PHE L 1 7  ? 18.333  -95.282  23.882  1.00 116.78 ? 6  PHE L C   1 
ATOM 3961 O O   . PHE L 1 7  ? 17.543  -95.254  22.935  1.00 125.87 ? 6  PHE L O   1 
ATOM 3962 C CB  . PHE L 1 7  ? 20.783  -94.917  23.624  1.00 106.51 ? 6  PHE L CB  1 
ATOM 3963 C CG  . PHE L 1 7  ? 22.136  -95.491  23.349  1.00 111.36 ? 6  PHE L CG  1 
ATOM 3964 C CD1 . PHE L 1 7  ? 22.489  -95.908  22.074  1.00 111.72 ? 6  PHE L CD1 1 
ATOM 3965 C CD2 . PHE L 1 7  ? 23.052  -95.632  24.371  1.00 107.71 ? 6  PHE L CD2 1 
ATOM 3966 C CE1 . PHE L 1 7  ? 23.735  -96.442  21.829  1.00 109.87 ? 6  PHE L CE1 1 
ATOM 3967 C CE2 . PHE L 1 7  ? 24.294  -96.167  24.133  1.00 101.92 ? 6  PHE L CE2 1 
ATOM 3968 C CZ  . PHE L 1 7  ? 24.638  -96.572  22.861  1.00 113.90 ? 6  PHE L CZ  1 
ATOM 3969 N N   A PHE L 1 8  ? 18.062  -94.748  25.072  0.67 118.45 ? 7  PHE L N   1 
ATOM 3970 N N   B PHE L 1 8  ? 18.092  -94.685  25.050  0.33 118.78 ? 7  PHE L N   1 
ATOM 3971 C CA  A PHE L 1 8  ? 16.824  -94.028  25.326  0.67 117.42 ? 7  PHE L CA  1 
ATOM 3972 C CA  B PHE L 1 8  ? 16.814  -94.047  25.329  0.33 116.59 ? 7  PHE L CA  1 
ATOM 3973 C C   A PHE L 1 8  ? 17.089  -92.845  26.239  0.67 118.77 ? 7  PHE L C   1 
ATOM 3974 C C   B PHE L 1 8  ? 16.992  -92.897  26.305  0.33 118.77 ? 7  PHE L C   1 
ATOM 3975 O O   A PHE L 1 8  ? 17.932  -92.903  27.137  0.67 124.86 ? 7  PHE L O   1 
ATOM 3976 O O   B PHE L 1 8  ? 17.709  -93.024  27.302  0.33 124.12 ? 7  PHE L O   1 
ATOM 3977 C CB  A PHE L 1 8  ? 15.747  -94.919  25.967  0.67 118.88 ? 7  PHE L CB  1 
ATOM 3978 C CB  B PHE L 1 8  ? 15.811  -95.053  25.897  0.33 119.29 ? 7  PHE L CB  1 
ATOM 3979 C CG  A PHE L 1 8  ? 14.561  -94.151  26.516  0.67 124.93 ? 7  PHE L CG  1 
ATOM 3980 C CG  B PHE L 1 8  ? 15.480  -96.147  24.949  0.33 120.03 ? 7  PHE L CG  1 
ATOM 3981 C CD1 A PHE L 1 8  ? 14.588  -93.596  27.795  0.67 105.12 ? 7  PHE L CD1 1 
ATOM 3982 C CD1 B PHE L 1 8  ? 14.526  -95.958  23.975  0.33 123.04 ? 7  PHE L CD1 1 
ATOM 3983 C CD2 A PHE L 1 8  ? 13.423  -93.979  25.748  0.67 130.00 ? 7  PHE L CD2 1 
ATOM 3984 C CD2 B PHE L 1 8  ? 16.150  -97.355  25.004  0.33 124.64 ? 7  PHE L CD2 1 
ATOM 3985 C CE1 A PHE L 1 8  ? 13.504  -92.902  28.289  0.67 101.44 ? 7  PHE L CE1 1 
ATOM 3986 C CE1 B PHE L 1 8  ? 14.233  -96.954  23.092  0.33 126.11 ? 7  PHE L CE1 1 
ATOM 3987 C CE2 A PHE L 1 8  ? 12.336  -93.282  26.241  0.67 121.56 ? 7  PHE L CE2 1 
ATOM 3988 C CE2 B PHE L 1 8  ? 15.858  -98.353  24.115  0.33 120.94 ? 7  PHE L CE2 1 
ATOM 3989 C CZ  A PHE L 1 8  ? 12.379  -92.744  27.512  0.67 104.42 ? 7  PHE L CZ  1 
ATOM 3990 C CZ  B PHE L 1 8  ? 14.903  -98.149  23.153  0.33 122.31 ? 7  PHE L CZ  1 
ATOM 3991 N N   . ALA L 1 9  ? 16.324  -91.783  26.016  1.00 103.94 ? 8  ALA L N   1 
ATOM 3992 C CA  . ALA L 1 9  ? 16.225  -90.676  26.948  1.00 106.77 ? 8  ALA L CA  1 
ATOM 3993 C C   . ALA L 1 9  ? 14.838  -90.079  26.798  1.00 112.82 ? 8  ALA L C   1 
ATOM 3994 O O   . ALA L 1 9  ? 14.091  -90.417  25.874  1.00 103.45 ? 8  ALA L O   1 
ATOM 3995 C CB  . ALA L 1 9  ? 17.307  -89.624  26.710  1.00 137.06 ? 8  ALA L CB  1 
ATOM 3996 N N   . LYS L 1 10 ? 14.485  -89.194  27.729  1.00 125.65 ? 9  LYS L N   1 
ATOM 3997 C CA  . LYS L 1 10 ? 13.247  -88.442  27.571  1.00 126.76 ? 9  LYS L CA  1 
ATOM 3998 C C   . LYS L 1 10 ? 13.360  -87.436  26.434  1.00 132.40 ? 9  LYS L C   1 
ATOM 3999 O O   . LYS L 1 10 ? 12.379  -87.195  25.721  1.00 139.53 ? 9  LYS L O   1 
ATOM 4000 C CB  . LYS L 1 10 ? 12.887  -87.739  28.880  1.00 144.19 ? 9  LYS L CB  1 
ATOM 4001 C CG  . LYS L 1 10 ? 11.572  -86.979  28.832  1.00 179.77 ? 9  LYS L CG  1 
ATOM 4002 C CD  . LYS L 1 10 ? 10.435  -87.890  28.391  1.00 169.43 ? 9  LYS L CD  1 
ATOM 4003 C CE  . LYS L 1 10 ? 9.109   -87.151  28.321  1.00 175.41 ? 9  LYS L CE  1 
ATOM 4004 N NZ  . LYS L 1 10 ? 8.002   -88.052  27.891  1.00 164.23 ? 9  LYS L NZ  1 
ATOM 4005 N N   . ASP L 1 11 ? 14.544  -86.867  26.234  1.00 116.08 ? 10 ASP L N   1 
ATOM 4006 C CA  . ASP L 1 11 ? 14.801  -85.860  25.213  1.00 126.57 ? 10 ASP L CA  1 
ATOM 4007 C C   . ASP L 1 11 ? 15.890  -86.352  24.263  1.00 124.98 ? 10 ASP L C   1 
ATOM 4008 O O   . ASP L 1 11 ? 16.421  -87.457  24.405  1.00 106.87 ? 10 ASP L O   1 
ATOM 4009 C CB  . ASP L 1 11 ? 15.186  -84.523  25.856  1.00 131.64 ? 10 ASP L CB  1 
ATOM 4010 C CG  . ASP L 1 11 ? 16.537  -84.573  26.552  1.00 152.04 ? 10 ASP L CG  1 
ATOM 4011 O OD1 . ASP L 1 11 ? 17.574  -84.466  25.862  1.00 162.66 ? 10 ASP L OD1 1 
ATOM 4012 O OD2 . ASP L 1 11 ? 16.561  -84.714  27.792  1.00 163.84 ? 10 ASP L OD2 1 
ATOM 4013 N N   . MET L 1 12 ? 16.228  -85.503  23.289  1.00 142.31 ? 11 MET L N   1 
ATOM 4014 C CA  . MET L 1 12 ? 17.204  -85.875  22.270  1.00 113.96 ? 11 MET L CA  1 
ATOM 4015 C C   . MET L 1 12 ? 18.634  -85.722  22.772  1.00 123.70 ? 11 MET L C   1 
ATOM 4016 O O   . MET L 1 12 ? 19.467  -86.610  22.555  1.00 123.26 ? 11 MET L O   1 
ATOM 4017 C CB  . MET L 1 12 ? 16.992  -85.034  21.010  1.00 131.51 ? 11 MET L CB  1 
ATOM 4018 C CG  . MET L 1 12 ? 18.085  -85.189  19.965  1.00 137.46 ? 11 MET L CG  1 
ATOM 4019 S SD  . MET L 1 12 ? 18.137  -86.842  19.247  1.00 134.90 ? 11 MET L SD  1 
ATOM 4020 C CE  . MET L 1 12 ? 16.550  -86.907  18.416  1.00 97.05  ? 11 MET L CE  1 
ATOM 4021 N N   . ARG L 1 13 ? 18.931  -84.609  23.447  1.00 141.69 ? 12 ARG L N   1 
ATOM 4022 C CA  . ARG L 1 13 ? 20.300  -84.349  23.886  1.00 140.96 ? 12 ARG L CA  1 
ATOM 4023 C C   . ARG L 1 13 ? 20.762  -85.384  24.905  1.00 131.15 ? 12 ARG L C   1 
ATOM 4024 O O   . ARG L 1 13 ? 21.925  -85.808  24.887  1.00 145.50 ? 12 ARG L O   1 
ATOM 4025 C CB  . ARG L 1 13 ? 20.416  -82.938  24.470  1.00 155.76 ? 12 ARG L CB  1 
ATOM 4026 C CG  . ARG L 1 13 ? 20.500  -81.801  23.446  1.00 142.98 ? 12 ARG L CG  1 
ATOM 4027 C CD  . ARG L 1 13 ? 19.248  -81.677  22.589  1.00 179.48 ? 12 ARG L CD  1 
ATOM 4028 N NE  . ARG L 1 13 ? 19.383  -80.658  21.552  1.00 206.45 ? 12 ARG L NE  1 
ATOM 4029 C CZ  . ARG L 1 13 ? 18.441  -80.380  20.656  1.00 191.55 ? 12 ARG L CZ  1 
ATOM 4030 N NH1 . ARG L 1 13 ? 17.293  -81.045  20.668  1.00 175.38 ? 12 ARG L NH1 1 
ATOM 4031 N NH2 . ARG L 1 13 ? 18.648  -79.439  19.745  1.00 160.96 ? 12 ARG L NH2 1 
ATOM 4032 N N   . ALA L 1 14 ? 19.867  -85.807  25.800  1.00 121.15 ? 13 ALA L N   1 
ATOM 4033 C CA  . ALA L 1 14 ? 20.248  -86.783  26.814  1.00 128.83 ? 13 ALA L CA  1 
ATOM 4034 C C   . ALA L 1 14 ? 20.528  -88.149  26.203  1.00 122.28 ? 13 ALA L C   1 
ATOM 4035 O O   . ALA L 1 14 ? 21.367  -88.896  26.719  1.00 120.37 ? 13 ALA L O   1 
ATOM 4036 C CB  . ALA L 1 14 ? 19.158  -86.886  27.880  1.00 118.47 ? 13 ALA L CB  1 
ATOM 4037 N N   . ALA L 1 15 ? 19.845  -88.490  25.108  1.00 115.45 ? 14 ALA L N   1 
ATOM 4038 C CA  . ALA L 1 15 ? 20.105  -89.760  24.439  1.00 117.13 ? 14 ALA L CA  1 
ATOM 4039 C C   . ALA L 1 15 ? 21.394  -89.701  23.631  1.00 124.46 ? 14 ALA L C   1 
ATOM 4040 O O   . ALA L 1 15 ? 22.130  -90.692  23.558  1.00 118.90 ? 14 ALA L O   1 
ATOM 4041 C CB  . ALA L 1 15 ? 18.925  -90.136  23.544  1.00 108.64 ? 14 ALA L CB  1 
ATOM 4042 N N   . LEU L 1 16 ? 21.678  -88.549  23.018  1.00 109.16 ? 15 LEU L N   1 
ATOM 4043 C CA  . LEU L 1 16 ? 22.975  -88.352  22.385  1.00 115.00 ? 15 LEU L CA  1 
ATOM 4044 C C   . LEU L 1 16 ? 24.105  -88.456  23.399  1.00 119.81 ? 15 LEU L C   1 
ATOM 4045 O O   . LEU L 1 16 ? 25.186  -88.964  23.077  1.00 113.12 ? 15 LEU L O   1 
ATOM 4046 C CB  . LEU L 1 16 ? 23.015  -86.997  21.683  1.00 109.02 ? 15 LEU L CB  1 
ATOM 4047 C CG  . LEU L 1 16 ? 22.093  -86.820  20.475  1.00 126.40 ? 15 LEU L CG  1 
ATOM 4048 C CD1 . LEU L 1 16 ? 22.062  -85.364  20.036  1.00 105.70 ? 15 LEU L CD1 1 
ATOM 4049 C CD2 . LEU L 1 16 ? 22.524  -87.723  19.327  1.00 110.22 ? 15 LEU L CD2 1 
ATOM 4050 N N   . ALA L 1 17 ? 23.871  -87.997  24.630  1.00 122.61 ? 16 ALA L N   1 
ATOM 4051 C CA  . ALA L 1 17 ? 24.903  -88.083  25.657  1.00 113.41 ? 16 ALA L CA  1 
ATOM 4052 C C   . ALA L 1 17 ? 25.218  -89.532  25.999  1.00 127.20 ? 16 ALA L C   1 
ATOM 4053 O O   . ALA L 1 17 ? 26.389  -89.911  26.115  1.00 140.79 ? 16 ALA L O   1 
ATOM 4054 C CB  . ALA L 1 17 ? 24.468  -87.317  26.905  1.00 112.61 ? 16 ALA L CB  1 
ATOM 4055 N N   . GLN L 1 18 ? 24.185  -90.361  26.165  1.00 122.12 ? 17 GLN L N   1 
ATOM 4056 C CA  . GLN L 1 18 ? 24.422  -91.761  26.499  1.00 122.36 ? 17 GLN L CA  1 
ATOM 4057 C C   . GLN L 1 18 ? 25.213  -92.457  25.401  1.00 124.46 ? 17 GLN L C   1 
ATOM 4058 O O   . GLN L 1 18 ? 26.061  -93.312  25.682  1.00 140.59 ? 17 GLN L O   1 
ATOM 4059 C CB  . GLN L 1 18 ? 23.100  -92.484  26.738  1.00 121.31 ? 17 GLN L CB  1 
ATOM 4060 C CG  . GLN L 1 18 ? 22.206  -91.822  27.758  1.00 123.70 ? 17 GLN L CG  1 
ATOM 4061 C CD  . GLN L 1 18 ? 20.842  -92.461  27.803  1.00 133.36 ? 17 GLN L CD  1 
ATOM 4062 O OE1 . GLN L 1 18 ? 20.577  -93.424  27.083  1.00 147.18 ? 17 GLN L OE1 1 
ATOM 4063 N NE2 . GLN L 1 18 ? 19.957  -91.920  28.634  1.00 129.42 ? 17 GLN L NE2 1 
ATOM 4064 N N   . VAL L 1 19 ? 24.949  -92.102  24.143  1.00 109.58 ? 18 VAL L N   1 
ATOM 4065 C CA  . VAL L 1 19 ? 25.748  -92.631  23.043  1.00 104.71 ? 18 VAL L CA  1 
ATOM 4066 C C   . VAL L 1 19 ? 27.204  -92.212  23.201  1.00 117.16 ? 18 VAL L C   1 
ATOM 4067 O O   . VAL L 1 19 ? 28.122  -93.011  22.989  1.00 126.96 ? 18 VAL L O   1 
ATOM 4068 C CB  . VAL L 1 19 ? 25.166  -92.171  21.694  1.00 115.80 ? 18 VAL L CB  1 
ATOM 4069 C CG1 . VAL L 1 19 ? 26.034  -92.657  20.545  1.00 120.74 ? 18 VAL L CG1 1 
ATOM 4070 C CG2 . VAL L 1 19 ? 23.736  -92.662  21.540  1.00 101.18 ? 18 VAL L CG2 1 
ATOM 4071 N N   . LYS L 1 20 ? 27.438  -90.961  23.596  1.00 123.44 ? 19 LYS L N   1 
ATOM 4072 C CA  . LYS L 1 20 ? 28.807  -90.493  23.783  1.00 131.47 ? 19 LYS L CA  1 
ATOM 4073 C C   . LYS L 1 20 ? 29.442  -91.145  25.008  1.00 140.29 ? 19 LYS L C   1 
ATOM 4074 O O   . LYS L 1 20 ? 30.579  -91.630  24.945  1.00 127.16 ? 19 LYS L O   1 
ATOM 4075 C CB  . LYS L 1 20 ? 28.820  -88.965  23.894  1.00 128.04 ? 19 LYS L CB  1 
ATOM 4076 C CG  . LYS L 1 20 ? 30.026  -88.358  24.612  1.00 158.01 ? 19 LYS L CG  1 
ATOM 4077 C CD  . LYS L 1 20 ? 31.340  -88.656  23.902  1.00 171.49 ? 19 LYS L CD  1 
ATOM 4078 C CE  . LYS L 1 20 ? 32.525  -88.157  24.715  1.00 164.06 ? 19 LYS L CE  1 
ATOM 4079 N NZ  . LYS L 1 20 ? 33.826  -88.535  24.100  1.00 190.89 ? 19 LYS L NZ  1 
ATOM 4080 N N   . ASP L 1 21 ? 28.713  -91.185  26.127  1.00 147.70 ? 20 ASP L N   1 
ATOM 4081 C CA  . ASP L 1 21 ? 29.282  -91.707  27.367  1.00 154.34 ? 20 ASP L CA  1 
ATOM 4082 C C   . ASP L 1 21 ? 29.615  -93.189  27.264  1.00 152.00 ? 20 ASP L C   1 
ATOM 4083 O O   . ASP L 1 21 ? 30.519  -93.670  27.957  1.00 162.53 ? 20 ASP L O   1 
ATOM 4084 C CB  . ASP L 1 21 ? 28.322  -91.466  28.533  1.00 159.89 ? 20 ASP L CB  1 
ATOM 4085 C CG  . ASP L 1 21 ? 27.991  -89.998  28.723  1.00 192.07 ? 20 ASP L CG  1 
ATOM 4086 O OD1 . ASP L 1 21 ? 28.619  -89.151  28.053  1.00 194.17 ? 20 ASP L OD1 1 
ATOM 4087 O OD2 . ASP L 1 21 ? 27.099  -89.692  29.543  1.00 211.83 ? 20 ASP L OD2 1 
ATOM 4088 N N   . THR L 1 22 ? 28.906  -93.928  26.411  1.00 125.33 ? 21 THR L N   1 
ATOM 4089 C CA  . THR L 1 22 ? 29.118  -95.364  26.268  1.00 140.80 ? 21 THR L CA  1 
ATOM 4090 C C   . THR L 1 22 ? 29.912  -95.701  25.010  1.00 134.10 ? 21 THR L C   1 
ATOM 4091 O O   . THR L 1 22 ? 30.968  -96.335  25.088  1.00 142.45 ? 21 THR L O   1 
ATOM 4092 C CB  . THR L 1 22 ? 27.770  -96.096  26.252  1.00 122.88 ? 21 THR L CB  1 
ATOM 4093 O OG1 . THR L 1 22 ? 26.996  -95.626  25.145  1.00 139.29 ? 21 THR L OG1 1 
ATOM 4094 C CG2 . THR L 1 22 ? 27.002  -95.822  27.535  1.00 114.39 ? 21 THR L CG2 1 
ATOM 4095 N N   . LEU L 1 23 ? 29.422  -95.277  23.843  1.00 128.76 ? 22 LEU L N   1 
ATOM 4096 C CA  . LEU L 1 23 ? 30.055  -95.656  22.585  1.00 129.57 ? 22 LEU L CA  1 
ATOM 4097 C C   . LEU L 1 23 ? 31.278  -94.803  22.261  1.00 124.54 ? 22 LEU L C   1 
ATOM 4098 O O   . LEU L 1 23 ? 32.221  -95.303  21.637  1.00 147.67 ? 22 LEU L O   1 
ATOM 4099 C CB  . LEU L 1 23 ? 29.033  -95.591  21.448  1.00 103.99 ? 22 LEU L CB  1 
ATOM 4100 C CG  . LEU L 1 23 ? 28.366  -96.918  21.069  1.00 118.51 ? 22 LEU L CG  1 
ATOM 4101 C CD1 . LEU L 1 23 ? 27.828  -97.658  22.282  1.00 117.21 ? 22 LEU L CD1 1 
ATOM 4102 C CD2 . LEU L 1 23 ? 27.264  -96.685  20.050  1.00 122.70 ? 22 LEU L CD2 1 
ATOM 4103 N N   . GLY L 1 24 ? 31.294  -93.538  22.661  1.00 115.46 ? 23 GLY L N   1 
ATOM 4104 C CA  . GLY L 1 24 ? 32.457  -92.691  22.486  1.00 135.12 ? 23 GLY L CA  1 
ATOM 4105 C C   . GLY L 1 24 ? 32.141  -91.439  21.693  1.00 144.06 ? 23 GLY L C   1 
ATOM 4106 O O   . GLY L 1 24 ? 30.988  -91.148  21.361  1.00 138.51 ? 23 GLY L O   1 
ATOM 4107 N N   . SER L 1 25 ? 33.202  -90.688  21.382  1.00 149.66 ? 24 SER L N   1 
ATOM 4108 C CA  . SER L 1 25 ? 33.067  -89.421  20.671  1.00 148.77 ? 24 SER L CA  1 
ATOM 4109 C C   . SER L 1 25 ? 32.755  -89.607  19.191  1.00 145.49 ? 24 SER L C   1 
ATOM 4110 O O   . SER L 1 25 ? 32.116  -88.737  18.588  1.00 155.08 ? 24 SER L O   1 
ATOM 4111 C CB  . SER L 1 25 ? 34.342  -88.589  20.834  1.00 158.80 ? 24 SER L CB  1 
ATOM 4112 O OG  . SER L 1 25 ? 35.441  -89.209  20.189  1.00 179.49 ? 24 SER L OG  1 
ATOM 4113 N N   . ASP L 1 26 ? 33.192  -90.708  18.587  1.00 134.23 ? 25 ASP L N   1 
ATOM 4114 C CA  . ASP L 1 26 ? 32.938  -90.988  17.178  1.00 127.73 ? 25 ASP L CA  1 
ATOM 4115 C C   . ASP L 1 26 ? 32.033  -92.209  17.065  1.00 122.43 ? 25 ASP L C   1 
ATOM 4116 O O   . ASP L 1 26 ? 32.401  -93.301  17.511  1.00 146.73 ? 25 ASP L O   1 
ATOM 4117 C CB  . ASP L 1 26 ? 34.244  -91.203  16.410  1.00 128.50 ? 25 ASP L CB  1 
ATOM 4118 C CG  . ASP L 1 26 ? 35.076  -89.928  16.290  1.00 170.54 ? 25 ASP L CG  1 
ATOM 4119 O OD1 . ASP L 1 26 ? 34.682  -88.890  16.866  1.00 152.44 ? 25 ASP L OD1 1 
ATOM 4120 O OD2 . ASP L 1 26 ? 36.124  -89.963  15.610  1.00 190.66 ? 25 ASP L OD2 1 
ATOM 4121 N N   . ALA L 1 27 ? 30.857  -92.022  16.466  1.00 110.62 ? 26 ALA L N   1 
ATOM 4122 C CA  . ALA L 1 27 ? 29.873  -93.087  16.330  1.00 112.93 ? 26 ALA L CA  1 
ATOM 4123 C C   . ALA L 1 27 ? 28.992  -92.799  15.124  1.00 122.38 ? 26 ALA L C   1 
ATOM 4124 O O   . ALA L 1 27 ? 29.017  -91.704  14.555  1.00 123.67 ? 26 ALA L O   1 
ATOM 4125 C CB  . ALA L 1 27 ? 29.021  -93.231  17.596  1.00 112.28 ? 26 ALA L CB  1 
ATOM 4126 N N   . VAL L 1 28 ? 28.196  -93.795  14.745  1.00 102.99 ? 27 VAL L N   1 
ATOM 4127 C CA  . VAL L 1 28 ? 27.311  -93.705  13.590  1.00 119.08 ? 27 VAL L CA  1 
ATOM 4128 C C   . VAL L 1 28 ? 25.878  -93.789  14.097  1.00 101.72 ? 27 VAL L C   1 
ATOM 4129 O O   . VAL L 1 28 ? 25.447  -94.843  14.581  1.00 112.51 ? 27 VAL L O   1 
ATOM 4130 C CB  . VAL L 1 28 ? 27.599  -94.806  12.561  1.00 102.50 ? 27 VAL L CB  1 
ATOM 4131 C CG1 . VAL L 1 28 ? 26.587  -94.751  11.425  1.00 99.53  ? 27 VAL L CG1 1 
ATOM 4132 C CG2 . VAL L 1 28 ? 29.020  -94.678  12.032  1.00 107.26 ? 27 VAL L CG2 1 
ATOM 4133 N N   . ILE L 1 29 ? 25.139  -92.685  13.995  1.00 105.06 ? 28 ILE L N   1 
ATOM 4134 C CA  . ILE L 1 29 ? 23.726  -92.662  14.374  1.00 109.13 ? 28 ILE L CA  1 
ATOM 4135 C C   . ILE L 1 29 ? 22.946  -93.354  13.260  1.00 106.02 ? 28 ILE L C   1 
ATOM 4136 O O   . ILE L 1 29 ? 22.670  -92.763  12.214  1.00 111.19 ? 28 ILE L O   1 
ATOM 4137 C CB  . ILE L 1 29 ? 23.212  -91.243  14.622  1.00 114.23 ? 28 ILE L CB  1 
ATOM 4138 C CG1 . ILE L 1 29 ? 24.106  -90.508  15.621  1.00 112.68 ? 28 ILE L CG1 1 
ATOM 4139 C CG2 . ILE L 1 29 ? 21.779  -91.287  15.126  1.00 115.58 ? 28 ILE L CG2 1 
ATOM 4140 C CD1 . ILE L 1 29 ? 24.214  -91.206  16.958  1.00 141.93 ? 28 ILE L CD1 1 
ATOM 4141 N N   . MET L 1 30 ? 22.588  -94.616  13.485  1.00 115.47 ? 29 MET L N   1 
ATOM 4142 C CA  . MET L 1 30 ? 21.818  -95.368  12.507  1.00 105.51 ? 29 MET L CA  1 
ATOM 4143 C C   . MET L 1 30 ? 20.333  -95.048  12.556  1.00 106.27 ? 29 MET L C   1 
ATOM 4144 O O   . MET L 1 30 ? 19.639  -95.228  11.549  1.00 102.11 ? 29 MET L O   1 
ATOM 4145 C CB  . MET L 1 30 ? 22.011  -96.866  12.730  1.00 103.63 ? 29 MET L CB  1 
ATOM 4146 C CG  . MET L 1 30 ? 23.455  -97.307  12.783  1.00 116.23 ? 29 MET L CG  1 
ATOM 4147 S SD  . MET L 1 30 ? 23.558  -99.057  13.174  1.00 141.04 ? 29 MET L SD  1 
ATOM 4148 C CE  . MET L 1 30 ? 22.670  -99.736  11.779  1.00 136.86 ? 29 MET L CE  1 
ATOM 4149 N N   . SER L 1 31 ? 19.832  -94.573  13.692  1.00 95.96  ? 30 SER L N   1 
ATOM 4150 C CA  . SER L 1 31 ? 18.396  -94.473  13.882  1.00 95.95  ? 30 SER L CA  1 
ATOM 4151 C C   . SER L 1 31 ? 18.110  -93.547  15.053  1.00 113.49 ? 30 SER L C   1 
ATOM 4152 O O   . SER L 1 31 ? 18.914  -93.434  15.981  1.00 114.18 ? 30 SER L O   1 
ATOM 4153 C CB  . SER L 1 31 ? 17.791  -95.859  14.128  1.00 125.34 ? 30 SER L CB  1 
ATOM 4154 O OG  . SER L 1 31 ? 16.416  -95.774  14.426  1.00 144.08 ? 30 SER L OG  1 
ATOM 4155 N N   . ASN L 1 32 ? 16.954  -92.887  14.996  1.00 121.60 ? 31 ASN L N   1 
ATOM 4156 C CA  . ASN L 1 32 ? 16.522  -92.015  16.083  1.00 121.11 ? 31 ASN L CA  1 
ATOM 4157 C C   . ASN L 1 32 ? 15.013  -91.790  16.056  1.00 117.25 ? 31 ASN L C   1 
ATOM 4158 O O   . ASN L 1 32 ? 14.544  -90.697  15.724  1.00 126.61 ? 31 ASN L O   1 
ATOM 4159 C CB  . ASN L 1 32 ? 17.283  -90.689  16.027  1.00 112.09 ? 31 ASN L CB  1 
ATOM 4160 C CG  . ASN L 1 32 ? 17.213  -90.030  14.668  1.00 137.42 ? 31 ASN L CG  1 
ATOM 4161 O OD1 . ASN L 1 32 ? 16.497  -90.489  13.776  1.00 162.88 ? 31 ASN L OD1 1 
ATOM 4162 N ND2 . ASN L 1 32 ? 17.964  -88.952  14.498  1.00 121.00 ? 31 ASN L ND2 1 
ATOM 4163 N N   . LYS L 1 33 ? 14.245  -92.817  16.421  1.00 132.08 ? 32 LYS L N   1 
ATOM 4164 C CA  . LYS L 1 33 ? 12.792  -92.721  16.418  1.00 104.38 ? 32 LYS L CA  1 
ATOM 4165 C C   . LYS L 1 33 ? 12.308  -91.858  17.579  1.00 109.46 ? 32 LYS L C   1 
ATOM 4166 O O   . LYS L 1 33 ? 13.083  -91.369  18.404  1.00 120.02 ? 32 LYS L O   1 
ATOM 4167 C CB  . LYS L 1 33 ? 12.145  -94.102  16.527  1.00 124.66 ? 32 LYS L CB  1 
ATOM 4168 C CG  . LYS L 1 33 ? 12.118  -94.941  15.262  1.00 136.12 ? 32 LYS L CG  1 
ATOM 4169 C CD  . LYS L 1 33 ? 13.453  -95.601  15.019  1.00 157.88 ? 32 LYS L CD  1 
ATOM 4170 C CE  . LYS L 1 33 ? 13.791  -96.577  16.135  1.00 154.77 ? 32 LYS L CE  1 
ATOM 4171 N NZ  . LYS L 1 33 ? 15.104  -97.246  15.912  1.00 166.92 ? 32 LYS L NZ  1 
ATOM 4172 N N   . LYS L 1 34 ? 10.990  -91.685  17.637  1.00 114.09 ? 33 LYS L N   1 
ATOM 4173 C CA  . LYS L 1 34 ? 10.302  -91.139  18.801  1.00 113.54 ? 33 LYS L CA  1 
ATOM 4174 C C   . LYS L 1 34 ? 9.364   -92.221  19.317  1.00 125.70 ? 33 LYS L C   1 
ATOM 4175 O O   . LYS L 1 34 ? 8.332   -92.500  18.699  1.00 128.07 ? 33 LYS L O   1 
ATOM 4176 C CB  . LYS L 1 34 ? 9.537   -89.864  18.454  1.00 108.96 ? 33 LYS L CB  1 
ATOM 4177 C CG  . LYS L 1 34 ? 10.419  -88.672  18.136  1.00 149.96 ? 33 LYS L CG  1 
ATOM 4178 C CD  . LYS L 1 34 ? 9.580   -87.435  17.865  1.00 164.29 ? 33 LYS L CD  1 
ATOM 4179 C CE  . LYS L 1 34 ? 8.899   -86.950  19.135  1.00 183.52 ? 33 LYS L CE  1 
ATOM 4180 N NZ  . LYS L 1 34 ? 9.883   -86.496  20.159  1.00 204.87 ? 33 LYS L NZ  1 
ATOM 4181 N N   . VAL L 1 35 ? 9.733   -92.841  20.437  1.00 132.68 ? 34 VAL L N   1 
ATOM 4182 C CA  . VAL L 1 35 ? 8.921   -93.884  21.052  1.00 117.39 ? 34 VAL L CA  1 
ATOM 4183 C C   . VAL L 1 35 ? 8.034   -93.251  22.115  1.00 112.49 ? 34 VAL L C   1 
ATOM 4184 O O   . VAL L 1 35 ? 8.139   -92.050  22.387  1.00 126.29 ? 34 VAL L O   1 
ATOM 4185 C CB  . VAL L 1 35 ? 9.803   -94.990  21.652  1.00 114.55 ? 34 VAL L CB  1 
ATOM 4186 C CG1 . VAL L 1 35 ? 10.395  -95.849  20.549  1.00 126.42 ? 34 VAL L CG1 1 
ATOM 4187 C CG2 . VAL L 1 35 ? 10.907  -94.372  22.497  1.00 112.00 ? 34 VAL L CG2 1 
ATOM 4188 N N   . ASN L 1 36 ? 7.154   -94.043  22.723  1.00 115.81 ? 35 ASN L N   1 
ATOM 4189 C CA  . ASN L 1 36 ? 6.305   -93.510  23.779  1.00 124.15 ? 35 ASN L CA  1 
ATOM 4190 C C   . ASN L 1 36 ? 7.135   -93.305  25.039  1.00 118.88 ? 35 ASN L C   1 
ATOM 4191 O O   . ASN L 1 36 ? 7.718   -94.256  25.571  1.00 119.83 ? 35 ASN L O   1 
ATOM 4192 C CB  . ASN L 1 36 ? 5.127   -94.438  24.061  1.00 126.35 ? 35 ASN L CB  1 
ATOM 4193 C CG  . ASN L 1 36 ? 4.145   -93.834  25.052  1.00 139.85 ? 35 ASN L CG  1 
ATOM 4194 O OD1 . ASN L 1 36 ? 3.842   -92.643  24.988  1.00 157.86 ? 35 ASN L OD1 1 
ATOM 4195 N ND2 . ASN L 1 36 ? 3.658   -94.645  25.981  1.00 131.40 ? 35 ASN L ND2 1 
ATOM 4196 N N   . GLY L 1 37 ? 7.195   -92.062  25.510  1.00 119.12 ? 36 GLY L N   1 
ATOM 4197 C CA  . GLY L 1 37 ? 7.963   -91.721  26.687  1.00 119.05 ? 36 GLY L CA  1 
ATOM 4198 C C   . GLY L 1 37 ? 9.334   -91.143  26.416  1.00 115.04 ? 36 GLY L C   1 
ATOM 4199 O O   . GLY L 1 37 ? 10.049  -90.827  27.374  1.00 121.71 ? 36 GLY L O   1 
ATOM 4200 N N   . GLY L 1 38 ? 9.723   -90.996  25.150  1.00 99.80  ? 37 GLY L N   1 
ATOM 4201 C CA  . GLY L 1 38 ? 11.011  -90.422  24.805  1.00 98.69  ? 37 GLY L CA  1 
ATOM 4202 C C   . GLY L 1 38 ? 11.418  -90.701  23.372  1.00 110.29 ? 37 GLY L C   1 
ATOM 4203 O O   . GLY L 1 38 ? 10.575  -90.705  22.471  1.00 111.56 ? 37 GLY L O   1 
ATOM 4204 N N   . ILE L 1 39 ? 12.711  -90.932  23.143  1.00 96.28  ? 38 ILE L N   1 
ATOM 4205 C CA  . ILE L 1 39 ? 13.225  -91.257  21.820  1.00 111.77 ? 38 ILE L CA  1 
ATOM 4206 C C   . ILE L 1 39 ? 14.101  -92.500  21.920  1.00 118.73 ? 38 ILE L C   1 
ATOM 4207 O O   . ILE L 1 39 ? 14.513  -92.914  23.004  1.00 111.54 ? 38 ILE L O   1 
ATOM 4208 C CB  . ILE L 1 39 ? 14.029  -90.102  21.196  1.00 122.65 ? 38 ILE L CB  1 
ATOM 4209 C CG1 . ILE L 1 39 ? 15.292  -89.859  22.014  1.00 125.38 ? 38 ILE L CG1 1 
ATOM 4210 C CG2 . ILE L 1 39 ? 13.188  -88.835  21.103  1.00 108.17 ? 38 ILE L CG2 1 
ATOM 4211 C CD1 . ILE L 1 39 ? 16.340  -89.114  21.265  1.00 128.88 ? 38 ILE L CD1 1 
ATOM 4212 N N   . GLU L 1 40 ? 14.402  -93.079  20.757  1.00 107.37 ? 39 GLU L N   1 
ATOM 4213 C CA  . GLU L 1 40 ? 15.231  -94.277  20.656  1.00 107.67 ? 39 GLU L CA  1 
ATOM 4214 C C   . GLU L 1 40 ? 16.332  -94.023  19.637  1.00 117.58 ? 39 GLU L C   1 
ATOM 4215 O O   . GLU L 1 40 ? 16.054  -93.914  18.439  1.00 119.40 ? 39 GLU L O   1 
ATOM 4216 C CB  . GLU L 1 40 ? 14.401  -95.493  20.243  1.00 121.44 ? 39 GLU L CB  1 
ATOM 4217 C CG  . GLU L 1 40 ? 15.240  -96.694  19.795  1.00 114.24 ? 39 GLU L CG  1 
ATOM 4218 C CD  . GLU L 1 40 ? 14.397  -97.836  19.256  1.00 138.90 ? 39 GLU L CD  1 
ATOM 4219 O OE1 . GLU L 1 40 ? 13.160  -97.789  19.411  1.00 162.67 ? 39 GLU L OE1 1 
ATOM 4220 O OE2 . GLU L 1 40 ? 14.970  -98.786  18.682  1.00 144.37 ? 39 GLU L OE2 1 
ATOM 4221 N N   . ILE L 1 41 ? 17.576  -93.951  20.101  1.00 108.29 ? 40 ILE L N   1 
ATOM 4222 C CA  . ILE L 1 41 ? 18.730  -93.798  19.223  1.00 116.80 ? 40 ILE L CA  1 
ATOM 4223 C C   . ILE L 1 41 ? 19.438  -95.139  19.107  1.00 108.01 ? 40 ILE L C   1 
ATOM 4224 O O   . ILE L 1 41 ? 19.776  -95.764  20.121  1.00 107.44 ? 40 ILE L O   1 
ATOM 4225 C CB  . ILE L 1 41 ? 19.690  -92.712  19.737  1.00 112.47 ? 40 ILE L CB  1 
ATOM 4226 C CG1 . ILE L 1 41 ? 18.995  -91.351  19.758  1.00 111.02 ? 40 ILE L CG1 1 
ATOM 4227 C CG2 . ILE L 1 41 ? 20.941  -92.646  18.871  1.00 92.61  ? 40 ILE L CG2 1 
ATOM 4228 C CD1 . ILE L 1 41 ? 19.927  -90.208  20.072  1.00 107.84 ? 40 ILE L CD1 1 
ATOM 4229 N N   . VAL L 1 42 ? 19.650  -95.588  17.874  1.00 114.58 ? 41 VAL L N   1 
ATOM 4230 C CA  . VAL L 1 42 ? 20.449  -96.771  17.579  1.00 111.91 ? 41 VAL L CA  1 
ATOM 4231 C C   . VAL L 1 42 ? 21.743  -96.288  16.941  1.00 112.52 ? 41 VAL L C   1 
ATOM 4232 O O   . VAL L 1 42 ? 21.731  -95.722  15.841  1.00 107.85 ? 41 VAL L O   1 
ATOM 4233 C CB  . VAL L 1 42 ? 19.713  -97.753  16.659  1.00 106.61 ? 41 VAL L CB  1 
ATOM 4234 C CG1 . VAL L 1 42 ? 20.607  -98.942  16.341  1.00 77.07  ? 41 VAL L CG1 1 
ATOM 4235 C CG2 . VAL L 1 42 ? 18.412  -98.208  17.300  1.00 116.75 ? 41 VAL L CG2 1 
ATOM 4236 N N   . ALA L 1 43 ? 22.860  -96.506  17.629  1.00 107.47 ? 42 ALA L N   1 
ATOM 4237 C CA  . ALA L 1 43 ? 24.158  -96.053  17.162  1.00 106.08 ? 42 ALA L CA  1 
ATOM 4238 C C   . ALA L 1 43 ? 25.125  -97.227  17.111  1.00 112.83 ? 42 ALA L C   1 
ATOM 4239 O O   . ALA L 1 43 ? 24.892  -98.280  17.711  1.00 106.08 ? 42 ALA L O   1 
ATOM 4240 C CB  . ALA L 1 43 ? 24.721  -94.939  18.054  1.00 112.24 ? 42 ALA L CB  1 
ATOM 4241 N N   . ALA L 1 44 ? 26.223  -97.029  16.385  1.00 114.00 ? 43 ALA L N   1 
ATOM 4242 C CA  . ALA L 1 44 ? 27.200  -98.084  16.163  1.00 115.32 ? 43 ALA L CA  1 
ATOM 4243 C C   . ALA L 1 44 ? 28.607  -97.508  16.175  1.00 99.11  ? 43 ALA L C   1 
ATOM 4244 O O   . ALA L 1 44 ? 28.843  -96.410  15.664  1.00 117.87 ? 43 ALA L O   1 
ATOM 4245 C CB  . ALA L 1 44 ? 26.947  -98.804  14.832  1.00 122.95 ? 43 ALA L CB  1 
ATOM 4246 N N   . VAL L 1 45 ? 29.532  -98.258  16.769  1.00 121.05 ? 44 VAL L N   1 
ATOM 4247 C CA  . VAL L 1 45 ? 30.962  -97.976  16.718  1.00 123.14 ? 44 VAL L CA  1 
ATOM 4248 C C   . VAL L 1 45 ? 31.638  -99.097  15.946  1.00 130.54 ? 44 VAL L C   1 
ATOM 4249 O O   . VAL L 1 45 ? 31.293  -100.273 16.108  1.00 140.47 ? 44 VAL L O   1 
ATOM 4250 C CB  . VAL L 1 45 ? 31.571  -97.829  18.126  1.00 120.06 ? 44 VAL L CB  1 
ATOM 4251 C CG1 . VAL L 1 45 ? 33.085  -97.743  18.054  1.00 151.72 ? 44 VAL L CG1 1 
ATOM 4252 C CG2 . VAL L 1 45 ? 31.046  -96.579  18.777  1.00 139.66 ? 44 VAL L CG2 1 
ATOM 4253 N N   . LEU L 1 46 ? 32.595  -98.730  15.101  1.00 137.55 ? 45 LEU L N   1 
ATOM 4254 C CA  . LEU L 1 46 ? 33.323  -99.675  14.272  1.00 150.77 ? 45 LEU L CA  1 
ATOM 4255 C C   . LEU L 1 46 ? 34.763  -99.783  14.754  1.00 144.29 ? 45 LEU L C   1 
ATOM 4256 O O   . LEU L 1 46 ? 35.362  -98.786  15.170  1.00 175.24 ? 45 LEU L O   1 
ATOM 4257 C CB  . LEU L 1 46 ? 33.280  -99.237  12.808  1.00 160.43 ? 45 LEU L CB  1 
ATOM 4258 C CG  . LEU L 1 46 ? 31.874  -99.084  12.227  1.00 162.22 ? 45 LEU L CG  1 
ATOM 4259 C CD1 . LEU L 1 46 ? 31.938  -98.607  10.789  1.00 157.56 ? 45 LEU L CD1 1 
ATOM 4260 C CD2 . LEU L 1 46 ? 31.107  -100.396 12.327  1.00 170.29 ? 45 LEU L CD2 1 
ATOM 4261 N N   . GLU L 1 47 ? 35.302  -101.001 14.707  1.00 141.53 ? 46 GLU L N   1 
ATOM 4262 C CA  . GLU L 1 47 ? 36.677  -101.304 15.122  1.00 184.18 ? 46 GLU L CA  1 
ATOM 4263 C C   . GLU L 1 47 ? 36.899  -101.100 16.623  1.00 180.31 ? 46 GLU L C   1 
ATOM 4264 O O   . GLU L 1 47 ? 36.342  -100.191 17.241  1.00 150.84 ? 46 GLU L O   1 
ATOM 4265 C CB  . GLU L 1 47 ? 37.683  -100.461 14.327  1.00 190.90 ? 46 GLU L CB  1 
ATOM 4266 C CG  . GLU L 1 47 ? 37.760  -100.806 12.847  1.00 196.68 ? 46 GLU L CG  1 
ATOM 4267 C CD  . GLU L 1 47 ? 38.975  -100.203 12.163  1.00 215.76 ? 46 GLU L CD  1 
ATOM 4268 O OE1 . GLU L 1 47 ? 38.833  -99.707  11.025  1.00 217.61 ? 46 GLU L OE1 1 
ATOM 4269 O OE2 . GLU L 1 47 ? 40.071  -100.225 12.762  1.00 234.31 ? 46 GLU L OE2 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLY A 2  ? 2.2551 2.0706 1.3749 -0.0126 -0.1068 -0.3646 1  GLY A N   
2    C CA  . GLY A 2  ? 1.8968 1.6775 1.0094 -0.0377 -0.0765 -0.3046 1  GLY A CA  
3    C C   . GLY A 2  ? 2.0760 1.8398 1.1697 -0.0394 -0.0588 -0.3041 1  GLY A C   
4    O O   . GLY A 2  ? 2.0007 1.7767 1.0724 -0.0176 -0.0684 -0.3474 1  GLY A O   
5    N N   . LYS A 3  ? 2.0407 1.7817 1.1419 -0.0602 -0.0346 -0.2588 2  LYS A N   
6    C CA  . LYS A 3  ? 1.9951 1.7325 1.0940 -0.0630 -0.0151 -0.2593 2  LYS A CA  
7    C C   . LYS A 3  ? 1.9421 1.6571 1.0337 -0.0823 0.0048  -0.2070 2  LYS A C   
8    O O   . LYS A 3  ? 1.8428 1.5405 0.9316 -0.0905 0.0011  -0.1723 2  LYS A O   
9    C CB  . LYS A 3  ? 2.0478 1.8018 1.2440 -0.0654 -0.0164 -0.2976 2  LYS A CB  
10   C CG  . LYS A 3  ? 1.6793 1.4206 0.9697 -0.0882 -0.0120 -0.2782 2  LYS A CG  
11   C CD  . LYS A 3  ? 1.9511 1.6973 1.3349 -0.0901 -0.0205 -0.3226 2  LYS A CD  
12   C CE  . LYS A 3  ? 2.0504 1.7717 1.5205 -0.1144 -0.0115 -0.2975 2  LYS A CE  
13   N NZ  . LYS A 3  ? 2.0989 1.8124 1.6635 -0.1205 -0.0218 -0.3404 2  LYS A NZ  
14   N N   . ILE A 4  ? 1.9526 1.6737 1.0426 -0.0856 0.0243  -0.2063 3  ILE A N   
15   C CA  . ILE A 4  ? 1.6841 1.3955 0.7868 -0.1022 0.0407  -0.1694 3  ILE A CA  
16   C C   . ILE A 4  ? 1.7736 1.5055 0.9497 -0.1015 0.0515  -0.1908 3  ILE A C   
17   O O   . ILE A 4  ? 1.9549 1.7127 1.1292 -0.0888 0.0580  -0.2261 3  ILE A O   
18   C CB  . ILE A 4  ? 1.7748 1.4784 0.7976 -0.1088 0.0559  -0.1458 3  ILE A CB  
19   C CG1 . ILE A 4  ? 2.0115 1.6824 0.9486 -0.1032 0.0396  -0.1279 3  ILE A CG1 
20   C CG2 . ILE A 4  ? 1.8770 1.5785 0.9322 -0.1278 0.0679  -0.1158 3  ILE A CG2 
21   C CD1 . ILE A 4  ? 1.8609 1.5252 0.7621 -0.1073 0.0517  -0.0944 3  ILE A CD1 
22   N N   . LYS A 5  ? 1.7426 1.4607 0.9757 -0.1085 0.0510  -0.1717 4  LYS A N   
23   C CA  . LYS A 5  ? 1.8497 1.5772 1.1505 -0.1018 0.0550  -0.1931 4  LYS A CA  
24   C C   . LYS A 5  ? 1.7840 1.5109 1.1044 -0.1050 0.0615  -0.1688 4  LYS A C   
25   O O   . LYS A 5  ? 1.8414 1.5494 1.1394 -0.1124 0.0574  -0.1333 4  LYS A O   
26   C CB  . LYS A 5  ? 1.5673 1.2681 0.9298 -0.0992 0.0420  -0.2047 4  LYS A CB  
27   C CG  . LYS A 5  ? 2.0938 1.8040 1.4610 -0.0958 0.0303  -0.2415 4  LYS A CG  
28   C CD  . LYS A 5  ? 2.1370 1.8805 1.4915 -0.0778 0.0309  -0.2882 4  LYS A CD  
29   C CE  . LYS A 5  ? 2.1211 1.8770 1.4651 -0.0663 0.0127  -0.3301 4  LYS A CE  
30   N NZ  . LYS A 5  ? 1.9876 1.7751 1.3053 -0.0392 0.0117  -0.3770 4  LYS A NZ  
31   N N   . ARG A 6  ? 1.8072 1.5581 1.1716 -0.0943 0.0674  -0.1948 5  ARG A N   
32   C CA  . ARG A 6  ? 1.6319 1.3941 1.0300 -0.0900 0.0693  -0.1868 5  ARG A CA  
33   C C   . ARG A 6  ? 1.6030 1.3272 1.0516 -0.0713 0.0536  -0.1913 5  ARG A C   
34   O O   . ARG A 6  ? 1.8119 1.5200 1.2864 -0.0622 0.0478  -0.2169 5  ARG A O   
35   C CB  . ARG A 6  ? 1.7257 1.5506 1.1369 -0.0870 0.0888  -0.2161 5  ARG A CB  
36   C CG  . ARG A 6  ? 2.0065 1.8607 1.4699 -0.0792 0.0889  -0.2219 5  ARG A CG  
37   C CD  . ARG A 6  ? 1.9990 1.9269 1.4866 -0.0719 0.1113  -0.2594 5  ARG A CD  
38   N NE  . ARG A 6  ? 2.1836 2.1560 1.6424 -0.0988 0.1419  -0.2443 5  ARG A NE  
39   C CZ  . ARG A 6  ? 2.3720 2.4192 1.8515 -0.0999 0.1722  -0.2665 5  ARG A CZ  
40   N NH1 . ARG A 6  ? 2.0531 2.1443 1.5812 -0.0697 0.1708  -0.3104 5  ARG A NH1 
41   N NH2 . ARG A 6  ? 2.4985 2.5751 1.9494 -0.1303 0.2054  -0.2443 5  ARG A NH2 
42   N N   . PHE A 7  ? 1.7185 1.4213 1.1772 -0.0630 0.0443  -0.1670 6  PHE A N   
43   C CA  . PHE A 7  ? 1.6931 1.3443 1.1809 -0.0404 0.0305  -0.1623 6  PHE A CA  
44   C C   . PHE A 7  ? 1.7570 1.4205 1.2689 -0.0164 0.0195  -0.1688 6  PHE A C   
45   O O   . PHE A 7  ? 1.8652 1.5666 1.3728 -0.0229 0.0197  -0.1630 6  PHE A O   
46   C CB  . PHE A 7  ? 1.5479 1.1407 1.0089 -0.0434 0.0266  -0.1190 6  PHE A CB  
47   C CG  . PHE A 7  ? 1.6934 1.2857 1.1360 -0.0664 0.0346  -0.1138 6  PHE A CG  
48   C CD1 . PHE A 7  ? 1.7331 1.3558 1.1313 -0.0826 0.0380  -0.1055 6  PHE A CD1 
49   C CD2 . PHE A 7  ? 1.5572 1.1158 1.0296 -0.0710 0.0363  -0.1196 6  PHE A CD2 
50   C CE1 . PHE A 7  ? 1.7023 1.3271 1.0817 -0.0960 0.0400  -0.1068 6  PHE A CE1 
51   C CE2 . PHE A 7  ? 1.5118 1.0804 0.9798 -0.0902 0.0400  -0.1229 6  PHE A CE2 
52   C CZ  . PHE A 7  ? 1.6514 1.2556 1.0702 -0.0993 0.0403  -0.1182 6  PHE A CZ  
53   N N   A PHE A 8  ? 1.7704 1.3991 1.3111 0.0127  0.0070  -0.1843 7  PHE A N   
54   N N   B PHE A 8  ? 1.7896 1.4169 1.3292 0.0126  0.0069  -0.1830 7  PHE A N   
55   C CA  A PHE A 8  ? 1.7251 1.3561 1.2872 0.0472  -0.0109 -0.1957 7  PHE A CA  
56   C CA  B PHE A 8  ? 1.8963 1.5266 1.4570 0.0467  -0.0109 -0.1941 7  PHE A CA  
57   C C   A PHE A 8  ? 1.8759 1.4142 1.4217 0.0785  -0.0266 -0.1718 7  PHE A C   
58   C C   B PHE A 8  ? 1.8359 1.3742 1.3813 0.0782  -0.0266 -0.1712 7  PHE A C   
59   O O   A PHE A 8  ? 1.9196 1.3992 1.4636 0.0742  -0.0215 -0.1637 7  PHE A O   
60   O O   B PHE A 8  ? 1.8677 1.3478 1.4116 0.0739  -0.0214 -0.1636 7  PHE A O   
61   C CB  A PHE A 8  ? 1.7746 1.4637 1.3846 0.0646  -0.0124 -0.2500 7  PHE A CB  
62   C CB  B PHE A 8  ? 1.7681 1.4574 1.3761 0.0630  -0.0120 -0.2475 7  PHE A CB  
63   C CG  A PHE A 8  ? 1.8520 1.5299 1.4869 0.1111  -0.0381 -0.2696 7  PHE A CG  
64   C CG  B PHE A 8  ? 1.7183 1.5039 1.3418 0.0376  0.0092  -0.2676 7  PHE A CG  
65   C CD1 A PHE A 8  ? 1.9220 1.6349 1.5682 0.1231  -0.0508 -0.2682 7  PHE A CD1 
66   C CD1 B PHE A 8  ? 1.7222 1.5669 1.3731 0.0370  0.0082  -0.2740 7  PHE A CD1 
67   C CD2 A PHE A 8  ? 1.5218 1.1485 1.1680 0.1461  -0.0544 -0.2925 7  PHE A CD2 
68   C CD2 B PHE A 8  ? 1.6733 1.4881 1.2836 0.0150  0.0308  -0.2799 7  PHE A CD2 
69   C CE1 A PHE A 8  ? 1.8537 1.5585 1.5210 0.1732  -0.0801 -0.2922 7  PHE A CE1 
70   C CE1 B PHE A 8  ? 1.7268 1.6563 1.3952 0.0080  0.0352  -0.2871 7  PHE A CE1 
71   C CE2 A PHE A 8  ? 1.5651 1.1748 1.2239 0.1965  -0.0824 -0.3124 7  PHE A CE2 
72   C CE2 B PHE A 8  ? 1.6773 1.5724 1.2891 -0.0062 0.0564  -0.2917 7  PHE A CE2 
73   C CZ  A PHE A 8  ? 1.6632 1.3156 1.3320 0.2122  -0.0958 -0.3136 7  PHE A CZ  
74   C CZ  B PHE A 8  ? 1.6586 1.6097 1.3007 -0.0133 0.0621  -0.2920 7  PHE A CZ  
75   N N   . ALA A 9  ? 1.6960 1.2194 1.2301 0.1111  -0.0461 -0.1614 8  ALA A N   
76   C CA  . ALA A 9  ? 1.6781 1.1111 1.1854 0.1537  -0.0623 -0.1412 8  ALA A CA  
77   C C   . ALA A 9  ? 1.9457 1.3978 1.4545 0.1983  -0.0917 -0.1566 8  ALA A C   
78   O O   . ALA A 9  ? 2.1164 1.6377 1.6408 0.1863  -0.0966 -0.1658 8  ALA A O   
79   C CB  . ALA A 9  ? 2.1411 1.5017 1.5957 0.1441  -0.0488 -0.0828 8  ALA A CB  
80   N N   . LYS A 10 ? 2.2873 1.6738 1.7809 0.2512  -0.1138 -0.1620 9  LYS A N   
81   C CA  . LYS A 10 ? 2.3775 1.7823 1.8743 0.3042  -0.1493 -0.1863 9  LYS A CA  
82   C C   . LYS A 10 ? 2.4616 1.8528 1.9123 0.3163  -0.1607 -0.1514 9  LYS A C   
83   O O   . LYS A 10 ? 2.3788 1.8237 1.8530 0.3404  -0.1893 -0.1796 9  LYS A O   
84   C CB  . LYS A 10 ? 2.5602 1.8792 2.0318 0.3666  -0.1735 -0.1960 9  LYS A CB  
85   C CG  . LYS A 10 ? 2.8555 2.0402 2.2512 0.3784  -0.1607 -0.1354 9  LYS A CG  
86   C CD  . LYS A 10 ? 3.3976 2.4858 2.7658 0.4371  -0.1832 -0.1459 9  LYS A CD  
87   C CE  . LYS A 10 ? 3.5929 2.5382 2.8802 0.4494  -0.1651 -0.0777 9  LYS A CE  
88   N NZ  . LYS A 10 ? 3.5684 2.4007 2.8159 0.5099  -0.1883 -0.0831 9  LYS A NZ  
89   N N   . ASP A 11 ? 2.1466 1.4725 1.5374 0.3014  -0.1405 -0.0947 10 ASP A N   
90   C CA  . ASP A 11 ? 2.1083 1.4206 1.4469 0.3167  -0.1509 -0.0612 10 ASP A CA  
91   C C   . ASP A 11 ? 2.0103 1.3503 1.3420 0.2578  -0.1216 -0.0318 10 ASP A C   
92   O O   . ASP A 11 ? 1.8153 1.1630 1.1688 0.2118  -0.0917 -0.0282 10 ASP A O   
93   C CB  . ASP A 11 ? 2.3549 1.5556 1.6080 0.3739  -0.1567 -0.0167 10 ASP A CB  
94   C CG  . ASP A 11 ? 2.5462 1.6698 1.7731 0.3485  -0.1164 0.0280  10 ASP A CG  
95   O OD1 . ASP A 11 ? 2.6303 1.7491 1.8325 0.3155  -0.0882 0.0692  10 ASP A OD1 
96   O OD2 . ASP A 11 ? 2.5827 1.6507 1.8178 0.3623  -0.1147 0.0196  10 ASP A OD2 
97   N N   . MET A 12 ? 2.1220 1.4759 1.4217 0.2649  -0.1361 -0.0159 11 MET A N   
98   C CA  . MET A 12 ? 1.8222 1.1991 1.1064 0.2180  -0.1156 0.0093  11 MET A CA  
99   C C   . MET A 12 ? 1.9305 1.2460 1.1670 0.2110  -0.0842 0.0583  11 MET A C   
100  O O   . MET A 12 ? 1.9652 1.3031 1.2120 0.1636  -0.0586 0.0677  11 MET A O   
101  C CB  . MET A 12 ? 1.6504 1.0467 0.9081 0.2349  -0.1453 0.0117  11 MET A CB  
102  C CG  . MET A 12 ? 1.7731 1.1865 1.0055 0.1946  -0.1310 0.0353  11 MET A CG  
103  S SD  . MET A 12 ? 2.1300 1.6219 1.4228 0.1263  -0.1193 0.0036  11 MET A SD  
104  C CE  . MET A 12 ? 1.7588 1.3000 1.1111 0.1417  -0.1563 -0.0418 11 MET A CE  
105  N N   . ARG A 13 ? 1.9954 1.2343 1.1799 0.2590  -0.0846 0.0895  12 ARG A N   
106  C CA  . ARG A 13 ? 2.3119 1.4935 1.4591 0.2495  -0.0476 0.1399  12 ARG A CA  
107  C C   . ARG A 13 ? 2.1668 1.3461 1.3717 0.2001  -0.0182 0.1302  12 ARG A C   
108  O O   . ARG A 13 ? 2.1517 1.3452 1.3697 0.1574  0.0103  0.1469  12 ARG A O   
109  C CB  . ARG A 13 ? 2.6158 1.7063 1.6920 0.3128  -0.0494 0.1769  12 ARG A CB  
110  C CG  . ARG A 13 ? 2.5941 1.6755 1.5926 0.3633  -0.0679 0.2023  12 ARG A CG  
111  C CD  . ARG A 13 ? 2.7990 1.8965 1.7708 0.3352  -0.0358 0.2421  12 ARG A CD  
112  N NE  . ARG A 13 ? 2.9283 1.9762 1.9001 0.3101  0.0153  0.2846  12 ARG A NE  
113  C CZ  . ARG A 13 ? 2.8937 1.9561 1.8547 0.2837  0.0520  0.3204  12 ARG A CZ  
114  N NH1 . ARG A 13 ? 2.8999 2.0191 1.8372 0.2856  0.0396  0.3188  12 ARG A NH1 
115  N NH2 . ARG A 13 ? 2.9670 1.9873 1.9451 0.2558  0.0997  0.3554  12 ARG A NH2 
116  N N   . ALA A 14 ? 2.0600 1.2241 1.3023 0.2097  -0.0292 0.0973  13 ALA A N   
117  C CA  . ALA A 14 ? 2.1156 1.2727 1.4128 0.1701  -0.0091 0.0806  13 ALA A CA  
118  C C   . ALA A 14 ? 2.0751 1.3215 1.4222 0.1185  -0.0036 0.0470  13 ALA A C   
119  O O   . ALA A 14 ? 2.1816 1.4299 1.5634 0.0803  0.0163  0.0416  13 ALA A O   
120  C CB  . ALA A 14 ? 1.9811 1.1029 1.3004 0.2016  -0.0290 0.0473  13 ALA A CB  
121  N N   . ALA A 15 ? 1.8708 1.1876 1.2213 0.1177  -0.0214 0.0234  14 ALA A N   
122  C CA  . ALA A 15 ? 1.8752 1.2654 1.2545 0.0722  -0.0126 -0.0007 14 ALA A CA  
123  C C   . ALA A 15 ? 1.9987 1.3917 1.3479 0.0460  0.0038  0.0315  14 ALA A C   
124  O O   . ALA A 15 ? 1.9007 1.3227 1.2705 0.0103  0.0179  0.0187  14 ALA A O   
125  C CB  . ALA A 15 ? 1.9007 1.3570 1.2930 0.0745  -0.0312 -0.0291 14 ALA A CB  
126  N N   . LEU A 16 ? 1.8862 1.2519 1.1838 0.0695  -0.0006 0.0694  15 LEU A N   
127  C CA  . LEU A 16 ? 1.8951 1.2644 1.1635 0.0522  0.0153  0.0995  15 LEU A CA  
128  C C   . LEU A 16 ? 1.9809 1.3182 1.2754 0.0320  0.0455  0.1156  15 LEU A C   
129  O O   . LEU A 16 ? 1.9210 1.2869 1.2263 0.0022  0.0604  0.1180  15 LEU A O   
130  C CB  . LEU A 16 ? 2.0426 1.3880 1.2466 0.0915  0.0037  0.1351  15 LEU A CB  
131  C CG  . LEU A 16 ? 2.0084 1.3890 1.1886 0.1034  -0.0289 0.1204  15 LEU A CG  
132  C CD1 . LEU A 16 ? 2.0449 1.3915 1.1608 0.1556  -0.0473 0.1496  15 LEU A CD1 
133  C CD2 . LEU A 16 ? 1.9124 1.3395 1.0902 0.0652  -0.0270 0.1110  15 LEU A CD2 
134  N N   . ALA A 17 ? 1.9336 1.2097 1.2417 0.0480  0.0528  0.1242  16 ALA A N   
135  C CA  . ALA A 17 ? 1.8009 1.0368 1.1445 0.0233  0.0823  0.1401  16 ALA A CA  
136  C C   . ALA A 17 ? 2.1164 1.3915 1.5284 -0.0181 0.0826  0.0938  16 ALA A C   
137  O O   . ALA A 17 ? 2.2007 1.4895 1.6484 -0.0517 0.1013  0.0952  16 ALA A O   
138  C CB  . ALA A 17 ? 1.9154 1.0600 1.2480 0.0531  0.0870  0.1617  16 ALA A CB  
139  N N   . GLN A 18 ? 2.0546 1.3538 1.4873 -0.0128 0.0612  0.0491  17 GLN A N   
140  C CA  . GLN A 18 ? 1.8622 1.1990 1.3486 -0.0422 0.0591  0.0019  17 GLN A CA  
141  C C   . GLN A 18 ? 1.8495 1.2543 1.3274 -0.0676 0.0613  -0.0085 17 GLN A C   
142  O O   . GLN A 18 ? 2.0208 1.4466 1.5375 -0.0930 0.0652  -0.0340 17 GLN A O   
143  C CB  . GLN A 18 ? 1.8696 1.2284 1.3711 -0.0247 0.0392  -0.0426 17 GLN A CB  
144  C CG  . GLN A 18 ? 2.0480 1.3407 1.5541 0.0090  0.0293  -0.0412 17 GLN A CG  
145  C CD  . GLN A 18 ? 2.1525 1.4849 1.6785 0.0299  0.0091  -0.0911 17 GLN A CD  
146  O OE1 . GLN A 18 ? 2.2626 1.6711 1.8012 0.0149  0.0086  -0.1241 17 GLN A OE1 
147  N NE2 . GLN A 18 ? 2.1252 1.4068 1.6504 0.0680  -0.0062 -0.0965 17 GLN A NE2 
148  N N   . VAL A 19 ? 1.7510 1.1861 1.1767 -0.0577 0.0544  0.0077  18 VAL A N   
149  C CA  . VAL A 19 ? 1.7353 1.2209 1.1380 -0.0759 0.0535  0.0021  18 VAL A CA  
150  C C   . VAL A 19 ? 1.7926 1.2736 1.2063 -0.0903 0.0692  0.0232  18 VAL A C   
151  O O   . VAL A 19 ? 1.9674 1.4871 1.3950 -0.1095 0.0687  0.0005  18 VAL A O   
152  C CB  . VAL A 19 ? 1.8042 1.3073 1.1488 -0.0613 0.0398  0.0180  18 VAL A CB  
153  C CG1 . VAL A 19 ? 1.5887 1.1269 0.8970 -0.0751 0.0363  0.0169  18 VAL A CG1 
154  C CG2 . VAL A 19 ? 1.5002 1.0242 0.8530 -0.0556 0.0289  -0.0087 18 VAL A CG2 
155  N N   . LYS A 20 ? 1.9307 1.3674 1.3381 -0.0785 0.0845  0.0654  19 LYS A N   
156  C CA  . LYS A 20 ? 1.9442 1.3850 1.3706 -0.0942 0.1075  0.0886  19 LYS A CA  
157  C C   . LYS A 20 ? 2.0047 1.4372 1.5158 -0.1266 0.1208  0.0644  19 LYS A C   
158  O O   . LYS A 20 ? 1.8998 1.3750 1.4512 -0.1510 0.1269  0.0474  19 LYS A O   
159  C CB  . LYS A 20 ? 2.0400 1.4339 1.4274 -0.0691 0.1262  0.1451  19 LYS A CB  
160  C CG  . LYS A 20 ? 2.3426 1.7552 1.7442 -0.0829 0.1563  0.1739  19 LYS A CG  
161  C CD  . LYS A 20 ? 2.4017 1.7601 1.7614 -0.0556 0.1831  0.2336  19 LYS A CD  
162  C CE  . LYS A 20 ? 2.4873 1.8728 1.8757 -0.0750 0.2232  0.2624  19 LYS A CE  
163  N NZ  . LYS A 20 ? 2.5995 1.9214 1.9524 -0.0532 0.2612  0.3253  19 LYS A NZ  
164  N N   . ASP A 21 ? 1.9378 1.3151 1.4801 -0.1249 0.1210  0.0578  20 ASP A N   
165  C CA  . ASP A 21 ? 2.0297 1.3847 1.6566 -0.1551 0.1295  0.0344  20 ASP A CA  
166  C C   . ASP A 21 ? 2.1061 1.5208 1.7746 -0.1723 0.1076  -0.0295 20 ASP A C   
167  O O   . ASP A 21 ? 2.2153 1.6330 1.9612 -0.2003 0.1106  -0.0559 20 ASP A O   
168  C CB  . ASP A 21 ? 2.1469 1.4208 1.7860 -0.1415 0.1264  0.0367  20 ASP A CB  
169  C CG  . ASP A 21 ? 2.5189 1.7187 2.1119 -0.1195 0.1487  0.1005  20 ASP A CG  
170  O OD1 . ASP A 21 ? 2.5922 1.8062 2.1523 -0.1183 0.1713  0.1436  20 ASP A OD1 
171  O OD2 . ASP A 21 ? 2.7143 1.8401 2.2973 -0.0975 0.1423  0.1060  20 ASP A OD2 
172  N N   . THR A 22 ? 1.9438 1.4039 1.5626 -0.1552 0.0859  -0.0551 21 THR A N   
173  C CA  . THR A 22 ? 1.9772 1.4892 1.6134 -0.1615 0.0659  -0.1131 21 THR A CA  
174  C C   . THR A 22 ? 1.9218 1.4930 1.5216 -0.1642 0.0614  -0.1167 21 THR A C   
175  O O   . THR A 22 ? 2.0845 1.6897 1.7272 -0.1783 0.0548  -0.1502 21 THR A O   
176  C CB  . THR A 22 ? 1.8640 1.3846 1.4667 -0.1397 0.0500  -0.1400 21 THR A CB  
177  O OG1 . THR A 22 ? 2.0505 1.5840 1.5820 -0.1244 0.0513  -0.1092 21 THR A OG1 
178  C CG2 . THR A 22 ? 1.7397 1.2045 1.3788 -0.1300 0.0481  -0.1455 21 THR A CG2 
179  N N   . LEU A 23 ? 1.8169 1.3985 1.3393 -0.1481 0.0604  -0.0866 22 LEU A N   
180  C CA  . LEU A 23 ? 1.9838 1.6103 1.4581 -0.1448 0.0507  -0.0914 22 LEU A CA  
181  C C   . LEU A 23 ? 1.9345 1.5741 1.4243 -0.1516 0.0636  -0.0648 22 LEU A C   
182  O O   . LEU A 23 ? 2.1807 1.8654 1.6693 -0.1530 0.0539  -0.0871 22 LEU A O   
183  C CB  . LEU A 23 ? 1.6527 1.2786 1.0415 -0.1272 0.0419  -0.0721 22 LEU A CB  
184  C CG  . LEU A 23 ? 1.8425 1.4880 1.1957 -0.1228 0.0302  -0.1053 22 LEU A CG  
185  C CD1 . LEU A 23 ? 1.7666 1.4058 1.1695 -0.1239 0.0328  -0.1357 22 LEU A CD1 
186  C CD2 . LEU A 23 ? 1.9304 1.5692 1.2136 -0.1141 0.0267  -0.0793 22 LEU A CD2 
187  N N   . GLY A 24 ? 1.8220 1.4258 1.3222 -0.1511 0.0857  -0.0188 23 GLY A N   
188  C CA  . GLY A 24 ? 2.1411 1.7614 1.6564 -0.1559 0.1065  0.0113  23 GLY A CA  
189  C C   . GLY A 24 ? 2.2762 1.8770 1.7141 -0.1274 0.1117  0.0625  23 GLY A C   
190  O O   . GLY A 24 ? 2.1685 1.7366 1.5530 -0.1068 0.0986  0.0750  23 GLY A O   
191  N N   . SER A 25 ? 2.5810 2.2085 2.0176 -0.1237 0.1298  0.0884  24 SER A N   
192  C CA  . SER A 25 ? 2.4761 2.0875 1.8373 -0.0895 0.1343  0.1355  24 SER A CA  
193  C C   . SER A 25 ? 2.4110 2.0438 1.6895 -0.0629 0.0981  0.1246  24 SER A C   
194  O O   . SER A 25 ? 2.7165 2.3240 1.9268 -0.0302 0.0882  0.1541  24 SER A O   
195  C CB  . SER A 25 ? 2.4156 2.0541 1.8027 -0.0915 0.1711  0.1675  24 SER A CB  
196  O OG  . SER A 25 ? 2.6287 2.3432 2.0427 -0.1010 0.1642  0.1356  24 SER A OG  
197  N N   . ASP A 26 ? 2.0318 1.7036 1.3109 -0.0731 0.0757  0.0824  25 ASP A N   
198  C CA  . ASP A 26 ? 2.1575 1.8358 1.3536 -0.0508 0.0413  0.0729  25 ASP A CA  
199  C C   . ASP A 26 ? 2.2630 1.9271 1.4485 -0.0639 0.0224  0.0412  25 ASP A C   
200  O O   . ASP A 26 ? 2.3559 2.0443 1.5809 -0.0818 0.0215  0.0035  25 ASP A O   
201  C CB  . ASP A 26 ? 2.1714 1.9043 1.3549 -0.0412 0.0309  0.0546  25 ASP A CB  
202  C CG  . ASP A 26 ? 2.4942 2.2519 1.6759 -0.0215 0.0509  0.0875  25 ASP A CG  
203  O OD1 . ASP A 26 ? 2.4351 2.1607 1.6186 -0.0145 0.0747  0.1281  25 ASP A OD1 
204  O OD2 . ASP A 26 ? 2.6802 2.4909 1.8528 -0.0078 0.0423  0.0720  25 ASP A OD2 
205  N N   . ALA A 27 ? 2.0925 1.7214 1.2271 -0.0533 0.0077  0.0542  26 ALA A N   
206  C CA  . ALA A 27 ? 2.0748 1.6944 1.1985 -0.0664 -0.0022 0.0303  26 ALA A CA  
207  C C   . ALA A 27 ? 2.0824 1.6744 1.1397 -0.0539 -0.0230 0.0468  26 ALA A C   
208  O O   . ALA A 27 ? 2.0013 1.5761 1.0288 -0.0319 -0.0331 0.0734  26 ALA A O   
209  C CB  . ALA A 27 ? 1.9977 1.6067 1.1859 -0.0816 0.0152  0.0210  26 ALA A CB  
210  N N   . VAL A 28 ? 1.8693 1.4567 0.9049 -0.0675 -0.0286 0.0297  27 VAL A N   
211  C CA  . VAL A 28 ? 1.8680 1.4451 0.8881 -0.0638 -0.0438 0.0407  27 VAL A CA  
212  C C   . VAL A 28 ? 1.7775 1.3383 0.8099 -0.0801 -0.0334 0.0378  27 VAL A C   
213  O O   . VAL A 28 ? 1.8774 1.4583 0.9404 -0.0964 -0.0160 0.0155  27 VAL A O   
214  C CB  . VAL A 28 ? 1.9784 1.5804 1.0030 -0.0643 -0.0506 0.0281  27 VAL A CB  
215  C CG1 . VAL A 28 ? 1.9028 1.4867 0.9233 -0.0696 -0.0596 0.0404  27 VAL A CG1 
216  C CG2 . VAL A 28 ? 2.0458 1.6823 1.0853 -0.0414 -0.0634 0.0254  27 VAL A CG2 
217  N N   . ILE A 29 ? 1.9102 1.4535 0.9485 -0.0682 -0.0458 0.0543  28 ILE A N   
218  C CA  . ILE A 29 ? 1.8433 1.3944 0.9304 -0.0762 -0.0403 0.0453  28 ILE A CA  
219  C C   . ILE A 29 ? 1.8697 1.4212 0.9372 -0.0996 -0.0436 0.0402  28 ILE A C   
220  O O   . ILE A 29 ? 1.8280 1.3528 0.8575 -0.0964 -0.0668 0.0535  28 ILE A O   
221  C CB  . ILE A 29 ? 1.7746 1.3081 0.8779 -0.0474 -0.0564 0.0593  28 ILE A CB  
222  C CG1 . ILE A 29 ? 1.9480 1.4706 1.0577 -0.0254 -0.0459 0.0745  28 ILE A CG1 
223  C CG2 . ILE A 29 ? 1.7980 1.3482 0.9594 -0.0511 -0.0541 0.0413  28 ILE A CG2 
224  C CD1 . ILE A 29 ? 2.1758 1.7113 1.3394 -0.0400 -0.0198 0.0586  28 ILE A CD1 
225  N N   . MET A 30 ? 1.9173 1.4971 1.0105 -0.1225 -0.0194 0.0212  29 MET A N   
226  C CA  . MET A 30 ? 1.7311 1.3145 0.8095 -0.1498 -0.0104 0.0204  29 MET A CA  
227  C C   . MET A 30 ? 1.7870 1.3950 0.9323 -0.1596 -0.0093 0.0122  29 MET A C   
228  O O   . MET A 30 ? 1.7106 1.3111 0.8529 -0.1818 -0.0125 0.0191  29 MET A O   
229  C CB  . MET A 30 ? 1.8178 1.4255 0.8821 -0.1646 0.0197  0.0041  29 MET A CB  
230  C CG  . MET A 30 ? 1.8095 1.4066 0.8278 -0.1499 0.0157  -0.0013 29 MET A CG  
231  S SD  . MET A 30 ? 2.3337 1.9607 1.3342 -0.1554 0.0441  -0.0292 29 MET A SD  
232  C CE  . MET A 30 ? 2.0088 1.6164 0.9457 -0.1807 0.0622  -0.0089 29 MET A CE  
233  N N   . SER A 31 ? 1.6532 1.2890 0.8619 -0.1434 -0.0065 -0.0046 30 SER A N   
234  C CA  . SER A 31 ? 1.6793 1.3537 0.9604 -0.1484 -0.0045 -0.0234 30 SER A CA  
235  C C   . SER A 31 ? 1.6828 1.3538 1.0033 -0.1107 -0.0233 -0.0321 30 SER A C   
236  O O   . SER A 31 ? 1.6781 1.3306 0.9869 -0.0916 -0.0196 -0.0287 30 SER A O   
237  C CB  . SER A 31 ? 2.0022 1.7308 1.3170 -0.1706 0.0328  -0.0460 30 SER A CB  
238  O OG  . SER A 31 ? 2.1334 1.9133 1.5297 -0.1709 0.0353  -0.0705 30 SER A OG  
239  N N   . ASN A 32 ? 1.7783 1.4640 1.1459 -0.0995 -0.0444 -0.0440 31 ASN A N   
240  C CA  . ASN A 32 ? 1.8590 1.5383 1.2575 -0.0564 -0.0648 -0.0553 31 ASN A CA  
241  C C   . ASN A 32 ? 1.7807 1.5163 1.2618 -0.0543 -0.0712 -0.0918 31 ASN A C   
242  O O   . ASN A 32 ? 2.1000 1.8293 1.6045 -0.0161 -0.1036 -0.1043 31 ASN A O   
243  C CB  . ASN A 32 ? 1.6707 1.2967 1.0219 -0.0206 -0.0999 -0.0321 31 ASN A CB  
244  C CG  . ASN A 32 ? 2.3455 1.9706 1.6974 -0.0294 -0.1284 -0.0333 31 ASN A CG  
245  O OD1 . ASN A 32 ? 2.6422 2.3012 2.0301 -0.0706 -0.1172 -0.0455 31 ASN A OD1 
246  N ND2 . ASN A 32 ? 2.5914 2.1752 1.9033 0.0104  -0.1650 -0.0205 31 ASN A ND2 
247  N N   . LYS A 33 ? 1.8100 1.6047 1.3342 -0.0911 -0.0403 -0.1108 32 LYS A N   
248  C CA  . LYS A 33 ? 1.6981 1.5647 1.3132 -0.0952 -0.0403 -0.1487 32 LYS A CA  
249  C C   . LYS A 33 ? 1.5554 1.4344 1.2084 -0.0463 -0.0563 -0.1785 32 LYS A C   
250  O O   . LYS A 33 ? 1.7500 1.5969 1.3707 -0.0256 -0.0483 -0.1733 32 LYS A O   
251  C CB  . LYS A 33 ? 1.5187 1.4490 1.1626 -0.1415 0.0070  -0.1587 32 LYS A CB  
252  C CG  . LYS A 33 ? 1.8779 1.7958 1.4676 -0.1447 0.0384  -0.1499 32 LYS A CG  
253  C CD  . LYS A 33 ? 2.0270 1.9963 1.6183 -0.1860 0.0856  -0.1518 32 LYS A CD  
254  C CE  . LYS A 33 ? 2.3057 2.2464 1.8213 -0.1852 0.1066  -0.1401 32 LYS A CE  
255  N NZ  . LYS A 33 ? 1.9912 1.9788 1.4923 -0.2137 0.1539  -0.1427 32 LYS A NZ  
256  N N   . LYS A 34 ? 1.6542 1.5766 1.3784 -0.0264 -0.0824 -0.2124 33 LYS A N   
257  C CA  . LYS A 34 ? 1.5029 1.4384 1.2635 0.0269  -0.1041 -0.2471 33 LYS A CA  
258  C C   . LYS A 34 ? 1.5518 1.5832 1.3917 0.0112  -0.0747 -0.2894 33 LYS A C   
259  O O   . LYS A 34 ? 1.6173 1.7307 1.5356 -0.0181 -0.0654 -0.3147 33 LYS A O   
260  C CB  . LYS A 34 ? 1.4694 1.4011 1.2590 0.0696  -0.1562 -0.2678 33 LYS A CB  
261  C CG  . LYS A 34 ? 2.1516 1.9871 1.8530 0.1064  -0.1895 -0.2303 33 LYS A CG  
262  C CD  . LYS A 34 ? 2.3714 2.1775 2.0267 0.0648  -0.1833 -0.1926 33 LYS A CD  
263  C CE  . LYS A 34 ? 2.3384 2.0580 1.9026 0.1079  -0.2128 -0.1572 33 LYS A CE  
264  N NZ  . LYS A 34 ? 2.2701 1.9614 1.7855 0.0741  -0.2111 -0.1250 33 LYS A NZ  
265  N N   . VAL A 35 ? 1.7030 1.7257 1.5257 0.0305  -0.0595 -0.2983 34 VAL A N   
266  C CA  . VAL A 35 ? 1.5056 1.6174 1.3903 0.0246  -0.0315 -0.3397 34 VAL A CA  
267  C C   . VAL A 35 ? 1.4265 1.5541 1.3554 0.0866  -0.0653 -0.3859 34 VAL A C   
268  O O   . VAL A 35 ? 1.6105 1.6597 1.5005 0.1341  -0.1043 -0.3773 34 VAL A O   
269  C CB  . VAL A 35 ? 1.4821 1.5755 1.3154 0.0071  0.0045  -0.3256 34 VAL A CB  
270  C CG1 . VAL A 35 ? 1.4596 1.4623 1.2413 0.0488  -0.0175 -0.3171 34 VAL A CG1 
271  C CG2 . VAL A 35 ? 1.6101 1.8074 1.4991 -0.0036 0.0405  -0.3655 34 VAL A CG2 
272  N N   . ASN A 36 ? 1.3474 1.5776 1.3535 0.0902  -0.0495 -0.4357 35 ASN A N   
273  C CA  . ASN A 36 ? 1.6110 1.8656 1.6622 0.1540  -0.0844 -0.4880 35 ASN A CA  
274  C C   . ASN A 36 ? 1.6331 1.7905 1.6133 0.1967  -0.0977 -0.4798 35 ASN A C   
275  O O   . ASN A 36 ? 1.4140 1.5735 1.3745 0.1823  -0.0686 -0.4800 35 ASN A O   
276  C CB  . ASN A 36 ? 1.5758 1.9738 1.7276 0.1476  -0.0596 -0.5452 35 ASN A CB  
277  C CG  . ASN A 36 ? 1.6441 2.0754 1.8451 0.2201  -0.1003 -0.6074 35 ASN A CG  
278  O OD1 . ASN A 36 ? 1.9466 2.2900 2.1065 0.2756  -0.1499 -0.6066 35 ASN A OD1 
279  N ND2 . ASN A 36 ? 1.6638 2.2224 1.9480 0.2241  -0.0787 -0.6617 35 ASN A ND2 
280  N N   . GLY A 37 ? 1.7330 1.8010 1.6734 0.2507  -0.1423 -0.4731 36 GLY A N   
281  C CA  . GLY A 37 ? 1.5924 1.5471 1.4625 0.2870  -0.1549 -0.4557 36 GLY A CA  
282  C C   . GLY A 37 ? 1.6306 1.4668 1.4130 0.2745  -0.1542 -0.3888 36 GLY A C   
283  O O   . GLY A 37 ? 1.8022 1.5344 1.5288 0.3033  -0.1639 -0.3682 36 GLY A O   
284  N N   . GLY A 38 ? 1.5342 1.3817 1.3041 0.2328  -0.1423 -0.3547 37 GLY A N   
285  C CA  . GLY A 38 ? 1.4844 1.2337 1.1737 0.2237  -0.1406 -0.2944 37 GLY A CA  
286  C C   . GLY A 38 ? 1.6219 1.3983 1.3008 0.1682  -0.1203 -0.2637 37 GLY A C   
287  O O   . GLY A 38 ? 1.6753 1.5157 1.3975 0.1542  -0.1285 -0.2795 37 GLY A O   
288  N N   . ILE A 39 ? 1.4213 1.1468 1.0455 0.1372  -0.0964 -0.2220 38 ILE A N   
289  C CA  . ILE A 39 ? 1.6972 1.4294 1.2932 0.0927  -0.0819 -0.1896 38 ILE A CA  
290  C C   . ILE A 39 ? 1.6525 1.3893 1.2306 0.0510  -0.0462 -0.1793 38 ILE A C   
291  O O   . ILE A 39 ? 1.6362 1.3290 1.1981 0.0596  -0.0390 -0.1757 38 ILE A O   
292  C CB  . ILE A 39 ? 1.6865 1.3406 1.2155 0.1144  -0.1014 -0.1455 38 ILE A CB  
293  C CG1 . ILE A 39 ? 1.8530 1.4951 1.3889 0.1696  -0.1428 -0.1604 38 ILE A CG1 
294  C CG2 . ILE A 39 ? 1.8028 1.4648 1.3019 0.0747  -0.0932 -0.1183 38 ILE A CG2 
295  C CD1 . ILE A 39 ? 2.1148 1.6822 1.5758 0.2029  -0.1629 -0.1196 38 ILE A CD1 
296  N N   . GLU A 40 ? 1.5336 1.3190 1.1138 0.0075  -0.0259 -0.1761 39 GLU A N   
297  C CA  . GLU A 40 ? 1.4729 1.2606 1.0219 -0.0263 0.0034  -0.1665 39 GLU A CA  
298  C C   . GLU A 40 ? 1.6624 1.4087 1.1501 -0.0468 0.0021  -0.1252 39 GLU A C   
299  O O   . GLU A 40 ? 1.7763 1.5323 1.2581 -0.0601 -0.0064 -0.1135 39 GLU A O   
300  C CB  . GLU A 40 ? 1.5702 1.4392 1.1514 -0.0545 0.0320  -0.1928 39 GLU A CB  
301  C CG  . GLU A 40 ? 1.5501 1.4180 1.0833 -0.0817 0.0591  -0.1833 39 GLU A CG  
302  C CD  . GLU A 40 ? 1.9731 1.9166 1.5229 -0.1054 0.0931  -0.2026 39 GLU A CD  
303  O OE1 . GLU A 40 ? 2.0515 2.0579 1.6646 -0.1035 0.0987  -0.2268 39 GLU A OE1 
304  O OE2 . GLU A 40 ? 2.0322 1.9749 1.5310 -0.1231 0.1154  -0.1946 39 GLU A OE2 
305  N N   . ILE A 41 ? 1.7000 1.4022 1.1477 -0.0488 0.0082  -0.1071 40 ILE A N   
306  C CA  . ILE A 41 ? 1.7198 1.3897 1.1091 -0.0635 0.0068  -0.0735 40 ILE A CA  
307  C C   . ILE A 41 ? 1.6557 1.3414 1.0215 -0.0883 0.0278  -0.0811 40 ILE A C   
308  O O   . ILE A 41 ? 1.6802 1.3627 1.0619 -0.0839 0.0355  -0.0985 40 ILE A O   
309  C CB  . ILE A 41 ? 1.7174 1.3274 1.0812 -0.0395 -0.0052 -0.0450 40 ILE A CB  
310  C CG1 . ILE A 41 ? 1.7772 1.3654 1.1418 -0.0059 -0.0300 -0.0348 40 ILE A CG1 
311  C CG2 . ILE A 41 ? 1.4508 1.0424 0.7606 -0.0534 -0.0031 -0.0183 40 ILE A CG2 
312  C CD1 . ILE A 41 ? 1.7194 1.2484 1.0405 0.0209  -0.0370 0.0014  40 ILE A CD1 
313  N N   . VAL A 42 ? 1.6846 1.3811 1.0097 -0.1111 0.0336  -0.0702 41 VAL A N   
314  C CA  . VAL A 42 ? 1.7049 1.4065 0.9866 -0.1263 0.0481  -0.0745 41 VAL A CA  
315  C C   . VAL A 42 ? 1.7704 1.4314 0.9984 -0.1238 0.0333  -0.0483 41 VAL A C   
316  O O   . VAL A 42 ? 1.6879 1.3280 0.8827 -0.1255 0.0193  -0.0244 41 VAL A O   
317  C CB  . VAL A 42 ? 1.6945 1.4274 0.9538 -0.1496 0.0681  -0.0777 41 VAL A CB  
318  C CG1 . VAL A 42 ? 1.4471 1.1730 0.6407 -0.1549 0.0787  -0.0801 41 VAL A CG1 
319  C CG2 . VAL A 42 ? 1.8467 1.6358 1.1664 -0.1501 0.0874  -0.1068 41 VAL A CG2 
320  N N   . ALA A 43 ? 1.8468 1.5001 1.0718 -0.1183 0.0341  -0.0567 42 ALA A N   
321  C CA  . ALA A 43 ? 1.7766 1.4055 0.9639 -0.1133 0.0221  -0.0376 42 ALA A CA  
322  C C   . ALA A 43 ? 1.8594 1.5015 1.0184 -0.1172 0.0245  -0.0590 42 ALA A C   
323  O O   . ALA A 43 ? 1.7276 1.3922 0.9052 -0.1191 0.0344  -0.0901 42 ALA A O   
324  C CB  . ALA A 43 ? 1.6506 1.2586 0.8759 -0.0998 0.0195  -0.0244 42 ALA A CB  
325  N N   . ALA A 44 ? 1.8946 1.5245 1.0059 -0.1121 0.0114  -0.0464 43 ALA A N   
326  C CA  . ALA A 44 ? 1.8508 1.4927 0.9263 -0.1081 0.0058  -0.0697 43 ALA A CA  
327  C C   . ALA A 44 ? 1.8910 1.5357 0.9729 -0.0986 -0.0065 -0.0656 43 ALA A C   
328  O O   . ALA A 44 ? 2.0372 1.6670 1.1090 -0.0919 -0.0126 -0.0354 43 ALA A O   
329  C CB  . ALA A 44 ? 1.9448 1.5706 0.9306 -0.1080 0.0012  -0.0628 43 ALA A CB  
330  N N   . VAL A 45 ? 1.9419 1.6117 1.0438 -0.0952 -0.0109 -0.0999 44 VAL A N   
331  C CA  . VAL A 45 ? 1.9766 1.6659 1.0945 -0.0879 -0.0210 -0.1052 44 VAL A CA  
332  C C   . VAL A 45 ? 1.9025 1.6126 0.9791 -0.0731 -0.0402 -0.1453 44 VAL A C   
333  O O   . VAL A 45 ? 2.0799 1.7959 1.1511 -0.0705 -0.0407 -0.1774 44 VAL A O   
334  C CB  . VAL A 45 ? 1.9933 1.6974 1.2145 -0.1017 -0.0058 -0.1102 44 VAL A CB  
335  C CG1 . VAL A 45 ? 1.6544 1.3756 0.9334 -0.1094 -0.0062 -0.1579 44 VAL A CG1 
336  C CG2 . VAL A 45 ? 2.2508 1.9817 1.4951 -0.0983 -0.0072 -0.1044 44 VAL A CG2 
337  N N   . LEU A 46 ? 2.1629 1.8847 1.2033 -0.0565 -0.0585 -0.1459 45 LEU A N   
338  C CA  . LEU A 46 ? 2.2628 2.0100 1.2683 -0.0318 -0.0825 -0.1841 45 LEU A CA  
339  C C   . LEU A 46 ? 2.2387 2.0300 1.3183 -0.0335 -0.0901 -0.2376 45 LEU A C   
340  O O   . LEU A 46 ? 2.1095 1.9377 1.1930 -0.0156 -0.1113 -0.2662 45 LEU A O   
341  C CB  . LEU A 46 ? 2.5316 2.3170 1.5485 -0.0089 -0.0965 -0.1618 45 LEU A CB  
342  C CG  . LEU A 46 ? 2.6857 2.4579 1.7043 -0.0063 -0.0909 -0.1125 45 LEU A CG  
343  C CD1 . LEU A 46 ? 2.9705 2.7728 2.0018 0.0108  -0.1066 -0.1003 45 LEU A CD1 
344  C CD2 . LEU A 46 ? 2.2597 2.0182 1.2608 -0.0082 -0.0832 -0.1103 45 LEU A CD2 
345  N N   . GLY B 2  ? 1.5052 1.9796 0.9796 -0.0885 0.4252  -0.0995 1  GLY B N   
346  C CA  . GLY B 2  ? 1.6113 2.1194 1.1687 -0.0527 0.4170  -0.1328 1  GLY B CA  
347  C C   . GLY B 2  ? 1.5321 2.0120 1.0137 -0.0129 0.4132  -0.1706 1  GLY B C   
348  O O   . GLY B 2  ? 1.8980 2.3761 1.3080 -0.0039 0.4441  -0.1882 1  GLY B O   
349  N N   . LYS B 3  ? 1.4466 1.9072 0.9428 0.0081  0.3737  -0.1804 2  LYS B N   
350  C CA  . LYS B 3  ? 1.5959 2.0398 1.0328 0.0402  0.3627  -0.2095 2  LYS B CA  
351  C C   . LYS B 3  ? 1.5127 1.9836 1.0358 0.0553  0.3411  -0.2245 2  LYS B C   
352  O O   . LYS B 3  ? 1.4826 1.9624 1.0827 0.0441  0.3213  -0.2072 2  LYS B O   
353  C CB  . LYS B 3  ? 1.9787 2.3572 1.2977 0.0488  0.3277  -0.1955 2  LYS B CB  
354  C CG  . LYS B 3  ? 2.5755 2.9071 1.7871 0.0354  0.3393  -0.1809 2  LYS B CG  
355  C CD  . LYS B 3  ? 2.8552 3.1067 1.9569 0.0548  0.2961  -0.1706 2  LYS B CD  
356  C CE  . LYS B 3  ? 3.0189 3.2478 2.1358 0.0818  0.2756  -0.1881 2  LYS B CE  
357  N NZ  . LYS B 3  ? 2.9714 3.1956 2.0855 0.0817  0.3008  -0.2051 2  LYS B NZ  
358  N N   . ILE B 4  ? 1.6652 2.1436 1.1701 0.0773  0.3404  -0.2545 3  ILE B N   
359  C CA  . ILE B 4  ? 1.4271 1.9204 0.9899 0.0868  0.3120  -0.2644 3  ILE B CA  
360  C C   . ILE B 4  ? 1.5224 2.0025 1.0059 0.1013  0.2881  -0.2680 3  ILE B C   
361  O O   . ILE B 4  ? 1.7648 2.2139 1.1853 0.1084  0.2940  -0.2757 3  ILE B O   
362  C CB  . ILE B 4  ? 1.1552 1.6745 0.7887 0.0962  0.3289  -0.2976 3  ILE B CB  
363  C CG1 . ILE B 4  ? 1.1707 1.7198 0.8920 0.0898  0.3562  -0.2953 3  ILE B CG1 
364  C CG2 . ILE B 4  ? 1.1321 1.6540 0.8174 0.0984  0.2914  -0.3022 3  ILE B CG2 
365  C CD1 . ILE B 4  ? 1.1623 1.7325 0.9562 0.1095  0.3691  -0.3311 3  ILE B CD1 
366  N N   . LYS B 5  ? 1.5470 2.0334 1.0464 0.1027  0.2545  -0.2515 4  LYS B N   
367  C CA  . LYS B 5  ? 1.7507 2.2367 1.1872 0.1177  0.2319  -0.2467 4  LYS B CA  
368  C C   . LYS B 5  ? 1.8464 2.3751 1.3345 0.1151  0.2064  -0.2411 4  LYS B C   
369  O O   . LYS B 5  ? 1.8248 2.3553 1.3765 0.1019  0.1952  -0.2259 4  LYS B O   
370  C CB  . LYS B 5  ? 1.6488 2.0793 1.0213 0.1240  0.2160  -0.2175 4  LYS B CB  
371  C CG  . LYS B 5  ? 1.9475 2.3622 1.2899 0.1399  0.1867  -0.2032 4  LYS B CG  
372  C CD  . LYS B 5  ? 2.1524 2.5548 1.4751 0.1434  0.1861  -0.2145 4  LYS B CD  
373  C CE  . LYS B 5  ? 2.3042 2.7365 1.6276 0.1597  0.1597  -0.2048 4  LYS B CE  
374  N NZ  . LYS B 5  ? 2.3364 2.7379 1.6264 0.1766  0.1431  -0.1844 4  LYS B NZ  
375  N N   . ARG B 6  ? 2.0560 2.6140 1.5218 0.1227  0.1930  -0.2478 5  ARG B N   
376  C CA  . ARG B 6  ? 1.9301 2.5354 1.4403 0.1135  0.1674  -0.2336 5  ARG B CA  
377  C C   . ARG B 6  ? 2.0892 2.7173 1.5674 0.1279  0.1555  -0.2053 5  ARG B C   
378  O O   . ARG B 6  ? 2.3633 3.0289 1.8835 0.1159  0.1389  -0.1847 5  ARG B O   
379  C CB  . ARG B 6  ? 2.2017 2.8401 1.7036 0.1118  0.1549  -0.2482 5  ARG B CB  
380  C CG  . ARG B 6  ? 2.1319 2.8261 1.6877 0.0911  0.1261  -0.2282 5  ARG B CG  
381  C CD  . ARG B 6  ? 2.3172 2.9879 1.9515 0.0617  0.1128  -0.2299 5  ARG B CD  
382  N NE  . ARG B 6  ? 2.4935 3.2105 2.1747 0.0332  0.0817  -0.2035 5  ARG B NE  
383  C CZ  . ARG B 6  ? 2.4834 3.2226 2.1801 0.0117  0.0562  -0.2065 5  ARG B CZ  
384  N NH1 . ARG B 6  ? 2.4600 3.1720 2.1235 0.0201  0.0567  -0.2396 5  ARG B NH1 
385  N NH2 . ARG B 6  ? 2.2293 3.0147 1.9711 -0.0221 0.0274  -0.1742 5  ARG B NH2 
386  N N   . PHE B 7  ? 2.1349 2.6992 1.5652 0.1451  0.1535  -0.1922 6  PHE B N   
387  C CA  . PHE B 7  ? 2.4726 3.0215 1.8752 0.1637  0.1373  -0.1670 6  PHE B CA  
388  C C   . PHE B 7  ? 2.6533 3.2676 2.0717 0.1754  0.1241  -0.1583 6  PHE B C   
389  O O   . PHE B 7  ? 2.7011 3.3300 2.1187 0.1774  0.1221  -0.1694 6  PHE B O   
390  C CB  . PHE B 7  ? 1.8755 2.4290 1.2836 0.1584  0.1345  -0.1546 6  PHE B CB  
391  C CG  . PHE B 7  ? 1.8546 2.3636 1.2491 0.1484  0.1461  -0.1627 6  PHE B CG  
392  C CD1 . PHE B 7  ? 1.8157 2.2477 1.1495 0.1573  0.1403  -0.1545 6  PHE B CD1 
393  C CD2 . PHE B 7  ? 2.0566 2.5746 1.5312 0.1208  0.1544  -0.1703 6  PHE B CD2 
394  C CE1 . PHE B 7  ? 2.0167 2.4205 1.3446 0.1415  0.1501  -0.1568 6  PHE B CE1 
395  C CE2 . PHE B 7  ? 2.2344 2.7103 1.7329 0.1057  0.1631  -0.1698 6  PHE B CE2 
396  C CZ  . PHE B 7  ? 2.0631 2.4872 1.4921 0.1120  0.1616  -0.1604 6  PHE B CZ  
397  N N   . PHE B 8  ? 2.4813 3.1429 1.9113 0.1837  0.1156  -0.1379 7  PHE B N   
398  C CA  . PHE B 8  ? 2.5261 3.2672 1.9732 0.1990  0.1070  -0.1256 7  PHE B CA  
399  C C   . PHE B 8  ? 2.5764 3.4078 2.0604 0.1807  0.1063  -0.1052 7  PHE B C   
400  O O   . PHE B 8  ? 2.6039 3.4165 2.0869 0.1652  0.1085  -0.0981 7  PHE B O   
401  C CB  . PHE B 8  ? 2.6608 3.3627 2.0690 0.2383  0.0998  -0.1186 7  PHE B CB  
402  C CG  . PHE B 8  ? 2.6592 3.2559 2.0161 0.2472  0.0981  -0.1321 7  PHE B CG  
403  C CD1 . PHE B 8  ? 2.6215 3.2142 1.9675 0.2541  0.0949  -0.1438 7  PHE B CD1 
404  C CD2 . PHE B 8  ? 2.6175 3.1240 1.9314 0.2448  0.0977  -0.1311 7  PHE B CD2 
405  C CE1 . PHE B 8  ? 2.5846 3.0830 1.8767 0.2560  0.0937  -0.1521 7  PHE B CE1 
406  C CE2 . PHE B 8  ? 2.5242 2.9445 1.7868 0.2449  0.0956  -0.1393 7  PHE B CE2 
407  C CZ  . PHE B 8  ? 2.5869 3.0024 1.8383 0.2494  0.0949  -0.1489 7  PHE B CZ  
408  N N   . ALA B 9  ? 2.5262 3.4646 2.0405 0.1794  0.1021  -0.0920 8  ALA B N   
409  C CA  . ALA B 9  ? 2.6940 3.7326 2.2409 0.1535  0.1020  -0.0632 8  ALA B CA  
410  C C   . ALA B 9  ? 2.8427 3.8809 2.3730 0.1855  0.1053  -0.0426 8  ALA B C   
411  O O   . ALA B 9  ? 3.0190 4.1412 2.5646 0.2073  0.1069  -0.0280 8  ALA B O   
412  C CB  . ALA B 9  ? 2.4867 3.6550 2.0723 0.1292  0.0956  -0.0521 8  ALA B CB  
413  N N   . LYS B 10 ? 2.7386 3.6869 2.2340 0.1893  0.1056  -0.0428 9  LYS B N   
414  C CA  . LYS B 10 ? 3.2953 4.2225 2.7576 0.2195  0.1063  -0.0289 9  LYS B CA  
415  C C   . LYS B 10 ? 3.3452 4.3818 2.8347 0.2026  0.1117  0.0048  9  LYS B C   
416  O O   . LYS B 10 ? 3.0409 4.0964 2.5105 0.2350  0.1167  0.0154  9  LYS B O   
417  C CB  . LYS B 10 ? 3.2941 4.1025 2.7067 0.2191  0.1000  -0.0357 9  LYS B CB  
418  C CG  . LYS B 10 ? 3.3088 4.0799 2.6724 0.2440  0.0963  -0.0234 9  LYS B CG  
419  C CD  . LYS B 10 ? 3.3338 4.0699 2.6599 0.2947  0.0949  -0.0361 9  LYS B CD  
420  C CE  . LYS B 10 ? 3.4153 4.0466 2.7078 0.3022  0.0854  -0.0593 9  LYS B CE  
421  N NZ  . LYS B 10 ? 3.0000 3.5310 2.2495 0.2829  0.0739  -0.0616 9  LYS B NZ  
422  N N   . ASP B 11 ? 3.0703 4.1799 2.6001 0.1499  0.1101  0.0232  10 ASP B N   
423  C CA  . ASP B 11 ? 2.8325 4.0452 2.3878 0.1145  0.1123  0.0656  10 ASP B CA  
424  C C   . ASP B 11 ? 2.9337 4.0819 2.4470 0.1090  0.1085  0.0820  10 ASP B C   
425  O O   . ASP B 11 ? 3.1958 4.4034 2.7198 0.0689  0.1060  0.1216  10 ASP B O   
426  C CB  . ASP B 11 ? 2.6970 4.0231 2.2775 0.1406  0.1235  0.0825  10 ASP B CB  
427  C CG  . ASP B 11 ? 2.8508 4.3058 2.4704 0.0905  0.1271  0.1332  10 ASP B CG  
428  O OD1 . ASP B 11 ? 3.0527 4.5150 2.6857 0.0257  0.1159  0.1573  10 ASP B OD1 
429  O OD2 . ASP B 11 ? 3.0335 4.5834 2.6685 0.1132  0.1395  0.1524  10 ASP B OD2 
430  N N   . MET B 12 ? 2.7559 3.7805 2.2171 0.1431  0.1039  0.0561  11 MET B N   
431  C CA  . MET B 12 ? 2.5032 3.4552 1.9146 0.1389  0.0934  0.0683  11 MET B CA  
432  C C   . MET B 12 ? 2.3755 3.2317 1.7670 0.1307  0.0784  0.0466  11 MET B C   
433  O O   . MET B 12 ? 2.3022 3.1164 1.6975 0.1479  0.0821  0.0156  11 MET B O   
434  C CB  . MET B 12 ? 2.3496 3.2487 1.7023 0.1900  0.0982  0.0622  11 MET B CB  
435  C CG  . MET B 12 ? 2.4400 3.4463 1.8119 0.2108  0.1167  0.0782  11 MET B CG  
436  S SD  . MET B 12 ? 3.1882 4.3111 2.5925 0.1549  0.1219  0.1318  11 MET B SD  
437  C CE  . MET B 12 ? 2.4686 3.7379 1.9073 0.1878  0.1468  0.1446  11 MET B CE  
438  N N   . ARG B 13 ? 2.2832 3.0837 1.6800 0.0996  0.0563  0.0642  12 ARG B N   
439  C CA  . ARG B 13 ? 1.9611 2.6446 1.3627 0.0942  0.0353  0.0471  12 ARG B CA  
440  C C   . ARG B 13 ? 2.1904 2.8170 1.5080 0.1439  0.0415  0.0198  12 ARG B C   
441  O O   . ARG B 13 ? 2.3412 2.8964 1.6791 0.1370  0.0331  0.0010  12 ARG B O   
442  C CB  . ARG B 13 ? 2.2813 2.9073 1.6747 0.0702  0.0063  0.0737  12 ARG B CB  
443  C CG  . ARG B 13 ? 2.6167 3.2149 1.8908 0.1085  0.0033  0.0836  12 ARG B CG  
444  C CD  . ARG B 13 ? 2.6564 3.3598 1.8933 0.1280  0.0312  0.1017  12 ARG B CD  
445  N NE  . ARG B 13 ? 2.9738 3.6159 2.1355 0.1615  0.0306  0.1025  12 ARG B NE  
446  C CZ  . ARG B 13 ? 3.0119 3.5881 2.1271 0.2081  0.0361  0.0734  12 ARG B CZ  
447  N NH1 . ARG B 13 ? 2.7120 3.2716 1.8497 0.2261  0.0423  0.0450  12 ARG B NH1 
448  N NH2 . ARG B 13 ? 3.1294 3.6552 2.1719 0.2339  0.0329  0.0743  12 ARG B NH2 
449  N N   . ALA B 14 ? 2.0909 2.7175 1.3560 0.1845  0.0529  0.0172  13 ALA B N   
450  C CA  . ALA B 14 ? 2.2330 2.7719 1.4528 0.2212  0.0509  -0.0076 13 ALA B CA  
451  C C   . ALA B 14 ? 2.4008 2.9280 1.6492 0.2186  0.0580  -0.0310 13 ALA B C   
452  O O   . ALA B 14 ? 2.3349 2.7782 1.5405 0.2361  0.0502  -0.0465 13 ALA B O   
453  C CB  . ALA B 14 ? 2.2447 2.8099 1.4495 0.2595  0.0633  -0.0086 13 ALA B CB  
454  N N   . ALA B 15 ? 2.2640 2.8700 1.5773 0.1937  0.0708  -0.0332 14 ALA B N   
455  C CA  . ALA B 15 ? 1.9900 2.5789 1.3238 0.1891  0.0790  -0.0572 14 ALA B CA  
456  C C   . ALA B 15 ? 2.1326 2.6474 1.4357 0.1809  0.0698  -0.0672 14 ALA B C   
457  O O   . ALA B 15 ? 1.9346 2.4178 1.2374 0.1808  0.0784  -0.0857 14 ALA B O   
458  C CB  . ALA B 15 ? 1.9054 2.5857 1.3051 0.1598  0.0907  -0.0611 14 ALA B CB  
459  N N   . LEU B 16 ? 1.7638 2.2322 1.0691 0.1644  0.0481  -0.0502 15 LEU B N   
460  C CA  . LEU B 16 ? 1.8235 2.2066 1.1426 0.1446  0.0315  -0.0519 15 LEU B CA  
461  C C   . LEU B 16 ? 1.9630 2.2694 1.1734 0.1755  0.0215  -0.0600 15 LEU B C   
462  O O   . LEU B 16 ? 2.0605 2.3068 1.2797 0.1566  0.0133  -0.0624 15 LEU B O   
463  C CB  . LEU B 16 ? 1.5919 1.9423 0.9455 0.1178  0.0025  -0.0291 15 LEU B CB  
464  C CG  . LEU B 16 ? 2.1457 2.4395 1.4018 0.1377  -0.0252 -0.0132 15 LEU B CG  
465  C CD1 . LEU B 16 ? 2.1653 2.4201 1.4784 0.1004  -0.0579 0.0081  15 LEU B CD1 
466  C CD2 . LEU B 16 ? 2.4743 2.8215 1.6526 0.1750  -0.0129 -0.0074 15 LEU B CD2 
467  N N   . ALA B 17 ? 1.9773 2.2711 1.1172 0.2123  0.0202  -0.0609 16 ALA B N   
468  C CA  . ALA B 17 ? 2.0805 2.2814 1.1565 0.2305  0.0069  -0.0687 16 ALA B CA  
469  C C   . ALA B 17 ? 2.1476 2.3531 1.2419 0.2284  0.0250  -0.0838 16 ALA B C   
470  O O   . ALA B 17 ? 2.1664 2.2988 1.2116 0.2242  0.0130  -0.0875 16 ALA B O   
471  C CB  . ALA B 17 ? 2.2325 2.4227 1.2792 0.2628  0.0026  -0.0668 16 ALA B CB  
472  N N   . GLN B 18 ? 2.0879 2.3747 1.2459 0.2286  0.0496  -0.0901 17 GLN B N   
473  C CA  . GLN B 18 ? 2.1999 2.4885 1.3735 0.2229  0.0644  -0.1039 17 GLN B CA  
474  C C   . GLN B 18 ? 2.1478 2.4220 1.3228 0.1962  0.0731  -0.1102 17 GLN B C   
475  O O   . GLN B 18 ? 2.0764 2.3058 1.2202 0.1905  0.0773  -0.1168 17 GLN B O   
476  C CB  . GLN B 18 ? 2.3497 2.7294 1.5907 0.2230  0.0824  -0.1083 17 GLN B CB  
477  C CG  . GLN B 18 ? 2.3856 2.8157 1.6376 0.2497  0.0788  -0.0995 17 GLN B CG  
478  C CD  . GLN B 18 ? 2.4863 3.0208 1.8048 0.2414  0.0913  -0.0991 17 GLN B CD  
479  O OE1 . GLN B 18 ? 2.6207 3.2173 1.9550 0.2630  0.0911  -0.0928 17 GLN B OE1 
480  N NE2 . GLN B 18 ? 2.5534 3.1155 1.9100 0.2110  0.1010  -0.1070 17 GLN B NE2 
481  N N   . VAL B 19 ? 1.9363 2.2595 1.1491 0.1794  0.0768  -0.1076 18 VAL B N   
482  C CA  . VAL B 19 ? 1.8723 2.1744 1.1570 0.1391  0.0841  -0.1067 18 VAL B CA  
483  C C   . VAL B 19 ? 2.0175 2.2285 1.2468 0.1292  0.0608  -0.0930 18 VAL B C   
484  O O   . VAL B 19 ? 2.1360 2.3248 1.3784 0.1057  0.0716  -0.0925 18 VAL B O   
485  C CB  . VAL B 19 ? 1.5712 1.9136 0.9715 0.1092  0.0820  -0.0990 18 VAL B CB  
486  C CG1 . VAL B 19 ? 1.5862 1.9234 1.0717 0.0764  0.0930  -0.1008 18 VAL B CG1 
487  C CG2 . VAL B 19 ? 1.2778 1.6972 0.7224 0.1133  0.0962  -0.1087 18 VAL B CG2 
488  N N   . LYS B 20 ? 1.8379 1.9928 0.9979 0.1455  0.0272  -0.0804 19 LYS B N   
489  C CA  . LYS B 20 ? 2.0028 2.0571 1.1061 0.1309  -0.0065 -0.0651 19 LYS B CA  
490  C C   . LYS B 20 ? 2.1353 2.1222 1.1226 0.1528  -0.0124 -0.0721 19 LYS B C   
491  O O   . LYS B 20 ? 2.2479 2.1757 1.2216 0.1213  -0.0232 -0.0599 19 LYS B O   
492  C CB  . LYS B 20 ? 2.0926 2.0933 1.1442 0.1437  -0.0465 -0.0522 19 LYS B CB  
493  C CG  . LYS B 20 ? 2.0164 1.8943 0.9867 0.1317  -0.0934 -0.0374 19 LYS B CG  
494  C CD  . LYS B 20 ? 2.3513 2.1683 1.2578 0.1480  -0.1356 -0.0281 19 LYS B CD  
495  C CE  . LYS B 20 ? 2.7205 2.3979 1.5310 0.1362  -0.1918 -0.0150 19 LYS B CE  
496  N NZ  . LYS B 20 ? 2.6627 2.3320 1.5693 0.0693  -0.2017 0.0074  19 LYS B NZ  
497  N N   . ASP B 21 ? 2.6346 2.6317 1.5774 0.1927  -0.0069 -0.0860 20 ASP B N   
498  C CA  . ASP B 21 ? 3.0008 2.9346 1.8922 0.2001  -0.0174 -0.0887 20 ASP B CA  
499  C C   . ASP B 21 ? 2.8905 2.8509 1.7963 0.1829  0.0118  -0.0963 20 ASP B C   
500  O O   . ASP B 21 ? 3.0212 2.9169 1.8671 0.1783  -0.0011 -0.0925 20 ASP B O   
501  C CB  . ASP B 21 ? 3.1404 3.0851 2.0398 0.2378  -0.0216 -0.0962 20 ASP B CB  
502  C CG  . ASP B 21 ? 3.2034 3.2518 2.1841 0.2468  0.0107  -0.1048 20 ASP B CG  
503  O OD1 . ASP B 21 ? 3.2845 3.3719 2.3008 0.2315  0.0336  -0.1121 20 ASP B OD1 
504  O OD2 . ASP B 21 ? 3.1513 3.2400 2.1554 0.2695  0.0112  -0.1030 20 ASP B OD2 
505  N N   . THR B 22 ? 2.3689 2.4199 1.3505 0.1735  0.0489  -0.1066 21 THR B N   
506  C CA  . THR B 22 ? 2.4588 2.5337 1.4540 0.1564  0.0794  -0.1157 21 THR B CA  
507  C C   . THR B 22 ? 2.3509 2.4417 1.3881 0.1174  0.0983  -0.1066 21 THR B C   
508  O O   . THR B 22 ? 2.3414 2.3812 1.3413 0.0911  0.0984  -0.0936 21 THR B O   
509  C CB  . THR B 22 ? 2.3948 2.5494 1.4727 0.1619  0.1050  -0.1315 21 THR B CB  
510  O OG1 . THR B 22 ? 2.3843 2.6121 1.5314 0.1609  0.1138  -0.1338 21 THR B OG1 
511  C CG2 . THR B 22 ? 2.4518 2.5986 1.5251 0.1879  0.0882  -0.1326 21 THR B CG2 
512  N N   . LEU B 23 ? 2.2741 2.4315 1.4301 0.0989  0.1113  -0.1071 22 LEU B N   
513  C CA  . LEU B 23 ? 2.1211 2.3082 1.3789 0.0550  0.1318  -0.0982 22 LEU B CA  
514  C C   . LEU B 23 ? 1.9879 2.1167 1.2509 0.0224  0.0999  -0.0679 22 LEU B C   
515  O O   . LEU B 23 ? 2.0546 2.1814 1.3466 -0.0150 0.1117  -0.0520 22 LEU B O   
516  C CB  . LEU B 23 ? 1.7237 1.9921 1.1030 0.0525  0.1492  -0.1113 22 LEU B CB  
517  C CG  . LEU B 23 ? 1.6376 1.9664 1.0553 0.0574  0.1905  -0.1381 22 LEU B CG  
518  C CD1 . LEU B 23 ? 1.8047 2.1273 1.1271 0.0883  0.1941  -0.1549 22 LEU B CD1 
519  C CD2 . LEU B 23 ? 1.5539 1.9418 1.0830 0.0556  0.1964  -0.1508 22 LEU B CD2 
520  N N   . GLY B 24 ? 1.9423 2.0263 1.1767 0.0335  0.0587  -0.0576 23 GLY B N   
521  C CA  . GLY B 24 ? 1.9523 1.9660 1.1772 0.0029  0.0173  -0.0291 23 GLY B CA  
522  C C   . GLY B 24 ? 1.8645 1.8954 1.1655 -0.0041 -0.0067 -0.0205 23 GLY B C   
523  O O   . GLY B 24 ? 1.8003 1.8876 1.1447 0.0173  0.0058  -0.0349 23 GLY B O   
524  N N   . SER B 25 ? 1.8774 1.8544 1.1924 -0.0389 -0.0467 0.0067  24 SER B N   
525  C CA  . SER B 25 ? 1.8516 1.8301 1.2290 -0.0482 -0.0791 0.0183  24 SER B CA  
526  C C   . SER B 25 ? 1.8927 1.9684 1.4389 -0.0753 -0.0547 0.0208  24 SER B C   
527  O O   . SER B 25 ? 1.8788 1.9824 1.4876 -0.0694 -0.0662 0.0194  24 SER B O   
528  C CB  . SER B 25 ? 1.9826 1.8541 1.2990 -0.0733 -0.1421 0.0461  24 SER B CB  
529  O OG  . SER B 25 ? 2.3386 2.2123 1.7118 -0.1252 -0.1449 0.0705  24 SER B OG  
530  N N   . ASP B 26 ? 1.8456 1.9723 1.4629 -0.1027 -0.0220 0.0250  25 ASP B N   
531  C CA  . ASP B 26 ? 1.5843 1.8118 1.3598 -0.1164 0.0083  0.0207  25 ASP B CA  
532  C C   . ASP B 26 ? 1.4148 1.7072 1.2027 -0.0856 0.0638  -0.0144 25 ASP B C   
533  O O   . ASP B 26 ? 1.5337 1.8376 1.2784 -0.0845 0.1003  -0.0235 25 ASP B O   
534  C CB  . ASP B 26 ? 1.5132 1.7737 1.3636 -0.1617 0.0160  0.0464  25 ASP B CB  
535  C CG  . ASP B 26 ? 1.5561 1.9285 1.5771 -0.1676 0.0460  0.0411  25 ASP B CG  
536  O OD1 . ASP B 26 ? 1.8185 2.2226 1.8944 -0.1386 0.0503  0.0184  25 ASP B OD1 
537  O OD2 . ASP B 26 ? 1.8101 2.2399 1.9102 -0.2006 0.0643  0.0609  25 ASP B OD2 
538  N N   . ALA B 27 ? 1.2456 1.5723 1.0857 -0.0636 0.0652  -0.0321 26 ALA B N   
539  C CA  . ALA B 27 ? 1.1805 1.5558 1.0267 -0.0368 0.1062  -0.0650 26 ALA B CA  
540  C C   . ALA B 27 ? 1.2414 1.6604 1.1966 -0.0297 0.1016  -0.0764 26 ALA B C   
541  O O   . ALA B 27 ? 1.3276 1.7297 1.3280 -0.0396 0.0624  -0.0586 26 ALA B O   
542  C CB  . ALA B 27 ? 1.2181 1.5579 0.9410 -0.0095 0.1029  -0.0757 26 ALA B CB  
543  N N   . VAL B 28 ? 1.3638 1.8286 1.3522 -0.0120 0.1372  -0.1067 27 VAL B N   
544  C CA  . VAL B 28 ? 1.0851 1.5775 1.1619 -0.0010 0.1308  -0.1231 27 VAL B CA  
545  C C   . VAL B 28 ? 1.1331 1.6157 1.1460 0.0149  0.1295  -0.1391 27 VAL B C   
546  O O   . VAL B 28 ? 1.4642 1.9583 1.4242 0.0275  0.1601  -0.1607 27 VAL B O   
547  C CB  . VAL B 28 ? 0.9882 1.5373 1.1584 0.0091  0.1685  -0.1478 27 VAL B CB  
548  C CG1 . VAL B 28 ? 1.1106 1.6687 1.3592 0.0263  0.1534  -0.1685 27 VAL B CG1 
549  C CG2 . VAL B 28 ? 0.9961 1.5774 1.2424 -0.0102 0.1730  -0.1265 27 VAL B CG2 
550  N N   . ILE B 29 ? 1.3076 1.7718 1.3248 0.0111  0.0930  -0.1258 28 ILE B N   
551  C CA  . ILE B 29 ? 1.5947 2.0620 1.5598 0.0184  0.0886  -0.1323 28 ILE B CA  
552  C C   . ILE B 29 ? 1.5511 2.0323 1.5887 0.0207  0.0852  -0.1537 28 ILE B C   
553  O O   . ILE B 29 ? 1.2628 1.7380 1.3877 0.0173  0.0670  -0.1533 28 ILE B O   
554  C CB  . ILE B 29 ? 1.5178 1.9628 1.4330 0.0109  0.0540  -0.1018 28 ILE B CB  
555  C CG1 . ILE B 29 ? 1.6869 2.1110 1.6744 -0.0055 0.0159  -0.0821 28 ILE B CG1 
556  C CG2 . ILE B 29 ? 1.6164 2.0329 1.4396 0.0176  0.0542  -0.0877 28 ILE B CG2 
557  C CD1 . ILE B 29 ? 1.8328 2.2314 1.7603 -0.0130 -0.0162 -0.0512 28 ILE B CD1 
558  N N   . MET B 30 ? 1.7640 2.2580 1.7629 0.0279  0.0979  -0.1732 29 MET B N   
559  C CA  . MET B 30 ? 1.2937 1.7851 1.3402 0.0302  0.0896  -0.1971 29 MET B CA  
560  C C   . MET B 30 ? 1.8585 2.3560 1.8598 0.0169  0.0688  -0.1869 29 MET B C   
561  O O   . MET B 30 ? 1.9250 2.4453 1.8548 0.0179  0.0781  -0.1745 29 MET B O   
562  C CB  . MET B 30 ? 1.1173 1.6184 1.1619 0.0514  0.1280  -0.2372 29 MET B CB  
563  C CG  . MET B 30 ? 1.6457 2.1635 1.7283 0.0623  0.1604  -0.2441 29 MET B CG  
564  S SD  . MET B 30 ? 1.6237 2.1596 1.6773 0.0872  0.2136  -0.2882 29 MET B SD  
565  C CE  . MET B 30 ? 1.5877 2.1051 1.7143 0.1090  0.1977  -0.3260 29 MET B CE  
566  N N   . SER B 31 ? 1.6532 2.1317 1.6984 0.0045  0.0381  -0.1906 30 SER B N   
567  C CA  . SER B 31 ? 2.1444 2.6342 2.1596 -0.0159 0.0163  -0.1807 30 SER B CA  
568  C C   . SER B 31 ? 2.3571 2.8899 2.3167 -0.0283 0.0152  -0.1434 30 SER B C   
569  O O   . SER B 31 ? 2.3512 2.9233 2.2566 -0.0220 0.0314  -0.1464 30 SER B O   
570  C CB  . SER B 31 ? 2.1084 2.6025 2.0901 -0.0032 0.0344  -0.2169 30 SER B CB  
571  O OG  . SER B 31 ? 2.3078 2.8180 2.2686 -0.0280 0.0078  -0.2046 30 SER B OG  
572  N N   . ASN B 32 ? 2.4287 2.9553 2.3981 -0.0417 -0.0046 -0.1093 31 ASN B N   
573  C CA  . ASN B 32 ? 2.4123 2.9815 2.3259 -0.0496 -0.0060 -0.0740 31 ASN B CA  
574  C C   . ASN B 32 ? 2.6096 3.1968 2.5441 -0.0876 -0.0390 -0.0441 31 ASN B C   
575  O O   . ASN B 32 ? 2.6061 3.1855 2.5443 -0.1084 -0.0622 -0.0091 31 ASN B O   
576  C CB  . ASN B 32 ? 2.4485 2.9956 2.3394 -0.0408 -0.0078 -0.0540 31 ASN B CB  
577  C CG  . ASN B 32 ? 2.8841 3.4728 2.6975 -0.0342 -0.0017 -0.0258 31 ASN B CG  
578  O OD1 . ASN B 32 ? 2.9785 3.6275 2.7614 -0.0316 0.0107  -0.0224 31 ASN B OD1 
579  N ND2 . ASN B 32 ? 3.1079 3.6658 2.8887 -0.0287 -0.0120 -0.0064 31 ASN B ND2 
580  N N   . LYS B 33 ? 2.4860 3.0946 2.4287 -0.1004 -0.0439 -0.0561 32 LYS B N   
581  C CA  . LYS B 33 ? 2.5410 3.1593 2.5099 -0.1454 -0.0815 -0.0280 32 LYS B CA  
582  C C   . LYS B 33 ? 2.4582 3.1717 2.3934 -0.1606 -0.0729 -0.0002 32 LYS B C   
583  O O   . LYS B 33 ? 2.5747 3.3106 2.5319 -0.1997 -0.1001 0.0160  32 LYS B O   
584  C CB  . LYS B 33 ? 2.6223 3.1813 2.6317 -0.1551 -0.1074 -0.0597 32 LYS B CB  
585  C CG  . LYS B 33 ? 2.5448 3.0278 2.5922 -0.1263 -0.1063 -0.0963 32 LYS B CG  
586  C CD  . LYS B 33 ? 2.4890 2.9372 2.5691 -0.1333 -0.1273 -0.0703 32 LYS B CD  
587  C CE  . LYS B 33 ? 2.6033 3.0268 2.7010 -0.1815 -0.1798 -0.0297 32 LYS B CE  
588  N NZ  . LYS B 33 ? 2.9355 3.2967 3.0638 -0.1957 -0.2188 -0.0514 32 LYS B NZ  
589  N N   . LYS B 34 ? 2.2546 3.0248 2.1377 -0.1292 -0.0383 0.0055  33 LYS B N   
590  C CA  . LYS B 34 ? 2.2704 3.1468 2.1245 -0.1337 -0.0263 0.0357  33 LYS B CA  
591  C C   . LYS B 34 ? 2.2875 3.2141 2.1550 -0.1437 -0.0302 0.0232  33 LYS B C   
592  O O   . LYS B 34 ? 2.0460 3.0714 1.9173 -0.1625 -0.0316 0.0541  33 LYS B O   
593  C CB  . LYS B 34 ? 2.1938 3.1060 2.0631 -0.1784 -0.0479 0.0899  33 LYS B CB  
594  C CG  . LYS B 34 ? 2.3132 3.2065 2.1415 -0.1615 -0.0386 0.1101  33 LYS B CG  
595  C CD  . LYS B 34 ? 2.3611 3.1384 2.2169 -0.1659 -0.0631 0.0963  33 LYS B CD  
596  C CE  . LYS B 34 ? 2.2289 2.9787 2.0433 -0.1567 -0.0649 0.1200  33 LYS B CE  
597  N NZ  . LYS B 34 ? 2.1421 2.7878 1.9953 -0.1608 -0.0935 0.1079  33 LYS B NZ  
598  N N   . GLY B 37 ? 1.7899 3.3150 1.7095 -0.1888 -0.0106 0.1537  36 GLY B N   
599  C CA  . GLY B 37 ? 1.7836 3.4205 1.6802 -0.1615 0.0252  0.1875  36 GLY B CA  
600  C C   . GLY B 37 ? 1.8853 3.4401 1.7058 -0.1010 0.0544  0.1622  36 GLY B C   
601  O O   . GLY B 37 ? 1.8562 3.4355 1.6501 -0.0975 0.0703  0.1913  36 GLY B O   
602  N N   . GLY B 38 ? 2.0692 3.5242 1.8499 -0.0565 0.0591  0.1102  37 GLY B N   
603  C CA  . GLY B 38 ? 2.3027 3.6647 2.0132 -0.0060 0.0784  0.0849  37 GLY B CA  
604  C C   . GLY B 38 ? 2.2092 3.4337 1.9339 -0.0351 0.0586  0.0720  37 GLY B C   
605  O O   . GLY B 38 ? 2.1206 3.3265 1.8992 -0.0927 0.0317  0.0948  37 GLY B O   
606  N N   . ILE B 39 ? 2.3338 3.4611 2.0110 0.0048  0.0690  0.0371  38 ILE B N   
607  C CA  . ILE B 39 ? 2.4004 3.4091 2.1018 -0.0149 0.0532  0.0187  38 ILE B CA  
608  C C   . ILE B 39 ? 2.4189 3.3688 2.1045 0.0117  0.0627  -0.0273 38 ILE B C   
609  O O   . ILE B 39 ? 2.4213 3.3992 2.0577 0.0512  0.0801  -0.0436 38 ILE B O   
610  C CB  . ILE B 39 ? 2.2546 3.1988 1.9231 -0.0038 0.0532  0.0286  38 ILE B CB  
611  C CG1 . ILE B 39 ? 2.3473 3.2487 1.9398 0.0520  0.0731  0.0028  38 ILE B CG1 
612  C CG2 . ILE B 39 ? 1.9788 2.9878 1.6327 -0.0180 0.0518  0.0738  38 ILE B CG2 
613  C CD1 . ILE B 39 ? 2.2796 3.0850 1.8540 0.0541  0.0627  0.0023  38 ILE B CD1 
614  N N   . GLU B 40 ? 2.3382 3.2064 2.0638 -0.0083 0.0506  -0.0475 39 GLU B N   
615  C CA  . GLU B 40 ? 2.2168 3.0283 1.9281 0.0130  0.0638  -0.0889 39 GLU B CA  
616  C C   . GLU B 40 ? 2.1863 2.9143 1.9212 0.0112  0.0635  -0.1000 39 GLU B C   
617  O O   . GLU B 40 ? 2.3130 3.0165 2.0999 -0.0164 0.0417  -0.0849 39 GLU B O   
618  C CB  . GLU B 40 ? 2.2298 3.0458 1.9718 -0.0067 0.0512  -0.1092 39 GLU B CB  
619  C CG  . GLU B 40 ? 2.4972 3.2837 2.3067 -0.0512 0.0184  -0.1012 39 GLU B CG  
620  C CD  . GLU B 40 ? 2.5144 3.2105 2.3523 -0.0462 0.0182  -0.1325 39 GLU B CD  
621  O OE1 . GLU B 40 ? 2.3506 3.0182 2.1594 -0.0156 0.0454  -0.1646 39 GLU B OE1 
622  O OE2 . GLU B 40 ? 2.6550 3.3117 2.5443 -0.0719 -0.0093 -0.1234 39 GLU B OE2 
623  N N   . ILE B 41 ? 2.1436 2.8309 1.8419 0.0391  0.0851  -0.1231 40 ILE B N   
624  C CA  . ILE B 41 ? 2.1993 2.8235 1.9273 0.0375  0.0878  -0.1318 40 ILE B CA  
625  C C   . ILE B 41 ? 1.8582 2.4556 1.5603 0.0565  0.1146  -0.1631 40 ILE B C   
626  O O   . ILE B 41 ? 1.8614 2.4629 1.4913 0.0791  0.1290  -0.1672 40 ILE B O   
627  C CB  . ILE B 41 ? 2.2294 2.8320 1.9310 0.0432  0.0800  -0.1063 40 ILE B CB  
628  C CG1 . ILE B 41 ? 2.2088 2.7562 1.9596 0.0347  0.0755  -0.1105 40 ILE B CG1 
629  C CG2 . ILE B 41 ? 2.0652 2.6719 1.6720 0.0766  0.0935  -0.1050 40 ILE B CG2 
630  C CD1 . ILE B 41 ? 2.3766 2.8933 2.1123 0.0310  0.0544  -0.0828 40 ILE B CD1 
631  N N   . VAL B 42 ? 1.7533 2.3236 1.5105 0.0493  0.1208  -0.1850 41 VAL B N   
632  C CA  . VAL B 42 ? 1.9244 2.4741 1.6625 0.0636  0.1515  -0.2106 41 VAL B CA  
633  C C   . VAL B 42 ? 1.7519 2.2769 1.5287 0.0596  0.1570  -0.2008 41 VAL B C   
634  O O   . VAL B 42 ? 1.5127 2.0308 1.3660 0.0479  0.1401  -0.1945 41 VAL B O   
635  C CB  . VAL B 42 ? 1.7392 2.2847 1.5032 0.0651  0.1604  -0.2454 41 VAL B CB  
636  C CG1 . VAL B 42 ? 1.9214 2.4892 1.6555 0.0606  0.1428  -0.2493 41 VAL B CG1 
637  C CG2 . VAL B 42 ? 1.4129 1.9407 1.2662 0.0563  0.1460  -0.2530 41 VAL B CG2 
638  N N   . ALA B 43 ? 1.5538 2.0629 1.2774 0.0667  0.1743  -0.1959 42 ALA B N   
639  C CA  . ALA B 43 ? 1.3472 1.8369 1.1072 0.0563  0.1762  -0.1821 42 ALA B CA  
640  C C   . ALA B 43 ? 1.3977 1.8882 1.1443 0.0577  0.2131  -0.1966 42 ALA B C   
641  O O   . ALA B 43 ? 1.3411 1.8363 1.0332 0.0693  0.2352  -0.2170 42 ALA B O   
642  C CB  . ALA B 43 ? 1.4040 1.8617 1.1083 0.0544  0.1518  -0.1521 42 ALA B CB  
643  N N   . ALA B 44 ? 1.2334 1.7229 1.0307 0.0429  0.2183  -0.1827 43 ALA B N   
644  C CA  . ALA B 44 ? 1.1069 1.6132 0.9088 0.0377  0.2575  -0.1902 43 ALA B CA  
645  C C   . ALA B 44 ? 1.2300 1.7238 1.0496 0.0120  0.2483  -0.1571 43 ALA B C   
646  O O   . ALA B 44 ? 1.4652 1.9629 1.3616 0.0003  0.2220  -0.1403 43 ALA B O   
647  C CB  . ALA B 44 ? 1.1116 1.6635 1.0053 0.0482  0.2847  -0.2188 43 ALA B CB  
648  N N   . VAL B 45 ? 1.3595 1.8318 1.1044 0.0003  0.2640  -0.1455 44 VAL B N   
649  C CA  . VAL B 45 ? 1.4991 1.9673 1.2689 -0.0331 0.2610  -0.1132 44 VAL B CA  
650  C C   . VAL B 45 ? 1.1788 1.7110 0.9983 -0.0427 0.3148  -0.1207 44 VAL B C   
651  O O   . VAL B 45 ? 1.1938 1.7426 0.9720 -0.0237 0.3521  -0.1485 44 VAL B O   
652  C CB  . VAL B 45 ? 1.3644 1.7525 1.0108 -0.0463 0.2334  -0.0878 44 VAL B CB  
653  C CG1 . VAL B 45 ? 1.7520 2.0844 1.3512 -0.0306 0.1838  -0.0815 44 VAL B CG1 
654  C CG2 . VAL B 45 ? 1.4499 1.8175 0.9870 -0.0319 0.2591  -0.1032 44 VAL B CG2 
655  N N   . LEU B 46 ? 1.3204 1.8932 1.2293 -0.0723 0.3186  -0.0947 45 LEU B N   
656  C CA  . LEU B 46 ? 1.2055 1.8568 1.1713 -0.0848 0.3735  -0.0939 45 LEU B CA  
657  C C   . LEU B 46 ? 1.7106 2.3379 1.6195 -0.1324 0.3721  -0.0505 45 LEU B C   
658  O O   . LEU B 46 ? 2.2012 2.7564 2.0651 -0.1575 0.3201  -0.0195 45 LEU B O   
659  C CB  . LEU B 46 ? 1.3034 2.0418 1.4347 -0.0825 0.3816  -0.0943 45 LEU B CB  
660  C CG  . LEU B 46 ? 1.2428 2.0208 1.4438 -0.0347 0.3984  -0.1408 45 LEU B CG  
661  C CD1 . LEU B 46 ? 1.7431 2.5551 1.9000 -0.0083 0.4600  -0.1770 45 LEU B CD1 
662  C CD2 . LEU B 46 ? 1.0911 1.7996 1.2561 -0.0140 0.3497  -0.1561 45 LEU B CD2 
663  N N   . GLU B 47 ? 1.7861 2.4676 1.6880 -0.1456 0.4276  -0.0477 46 GLU B N   
664  C CA  . GLU B 47 ? 2.2795 2.9567 2.1523 -0.2017 0.4301  0.0011  46 GLU B CA  
665  C C   . GLU B 47 ? 2.4266 3.2071 2.4611 -0.2332 0.4399  0.0304  46 GLU B C   
666  O O   . GLU B 47 ? 2.4313 3.3229 2.5757 -0.2096 0.4905  0.0083  46 GLU B O   
667  C CB  . GLU B 47 ? 2.3938 3.0815 2.1735 -0.2069 0.4850  -0.0029 46 GLU B CB  
668  C CG  . GLU B 47 ? 2.3693 2.9318 1.9729 -0.2066 0.4526  0.0002  46 GLU B CG  
669  C CD  . GLU B 47 ? 2.2357 2.7987 1.7406 -0.1875 0.5011  -0.0246 46 GLU B CD  
670  O OE1 . GLU B 47 ? 2.5504 3.1927 2.0835 -0.2056 0.5607  -0.0169 46 GLU B OE1 
671  O OE2 . GLU B 47 ? 1.9436 2.4318 1.3423 -0.1533 0.4795  -0.0514 46 GLU B OE2 
672  N N   . HIS B 48 ? 2.7224 3.4640 2.7703 -0.2831 0.3875  0.0784  47 HIS B N   
673  C CA  . HIS B 48 ? 2.9002 3.7354 3.1100 -0.3161 0.3805  0.1106  47 HIS B CA  
674  C C   . HIS B 48 ? 3.1575 4.1376 3.4570 -0.3334 0.4570  0.1224  47 HIS B C   
675  O O   . HIS B 48 ? 3.4012 4.3800 3.6139 -0.3600 0.4944  0.1389  47 HIS B O   
676  C CB  . HIS B 48 ? 3.1199 3.8736 3.2987 -0.3778 0.3089  0.1659  47 HIS B CB  
677  C CG  . HIS B 48 ? 3.1971 4.0349 3.5422 -0.4140 0.2845  0.2013  47 HIS B CG  
678  N ND1 . HIS B 48 ? 3.1902 4.1321 3.6912 -0.3770 0.3007  0.1768  47 HIS B ND1 
679  C CD2 . HIS B 48 ? 3.1551 3.9855 3.5359 -0.4846 0.2390  0.2605  47 HIS B CD2 
680  C CE1 . HIS B 48 ? 3.1117 4.1149 3.7430 -0.4203 0.2682  0.2190  47 HIS B CE1 
681  N NE2 . HIS B 48 ? 3.0978 4.0371 3.6612 -0.4888 0.2300  0.2713  47 HIS B NE2 
682  N N   . HIS B 49 ? 2.8547 3.9613 3.3263 -0.3151 0.4799  0.1140  48 HIS B N   
683  C CA  . HIS B 49 ? 2.6824 3.9540 3.2661 -0.3172 0.5581  0.1193  48 HIS B CA  
684  C C   . HIS B 49 ? 2.5417 3.8271 3.0186 -0.2926 0.6331  0.0899  48 HIS B C   
685  O O   . HIS B 49 ? 2.4240 3.8436 2.9734 -0.2778 0.7081  0.0814  48 HIS B O   
686  C CB  . HIS B 49 ? 2.7467 4.0896 3.4072 -0.3992 0.5499  0.1923  48 HIS B CB  
687  C CG  . HIS B 49 ? 2.8822 4.1301 3.3907 -0.4635 0.5347  0.2365  48 HIS B CG  
688  N ND1 . HIS B 49 ? 2.9736 4.0681 3.3843 -0.5024 0.4484  0.2657  48 HIS B ND1 
689  C CD2 . HIS B 49 ? 2.8299 4.1057 3.2585 -0.4936 0.5916  0.2562  48 HIS B CD2 
690  C CE1 . HIS B 49 ? 2.9880 4.0145 3.2673 -0.5524 0.4489  0.3006  48 HIS B CE1 
691  N NE2 . HIS B 49 ? 2.9187 4.0534 3.2064 -0.5514 0.5348  0.2981  48 HIS B NE2 
692  N N   . GLY C 2  ? 0.8800 1.7285 2.1682 0.0086  -0.0047 0.0447  1  GLY C N   
693  C CA  . GLY C 2  ? 0.7888 1.6160 2.0453 0.0157  -0.0390 0.0509  1  GLY C CA  
694  C C   . GLY C 2  ? 0.9780 1.7650 2.2443 0.0212  -0.0631 0.0529  1  GLY C C   
695  O O   . GLY C 2  ? 0.9487 1.7203 2.2551 0.0206  -0.0651 0.0349  1  GLY C O   
696  N N   . LYS C 3  ? 0.9733 1.7471 2.2076 0.0258  -0.0806 0.0699  2  LYS C N   
697  C CA  . LYS C 3  ? 0.9439 1.6840 2.1844 0.0307  -0.1040 0.0723  2  LYS C CA  
698  C C   . LYS C 3  ? 0.8692 1.5881 2.0861 0.0327  -0.1331 0.0791  2  LYS C C   
699  O O   . LYS C 3  ? 0.8810 1.6157 2.0726 0.0272  -0.1252 0.0862  2  LYS C O   
700  C CB  . LYS C 3  ? 0.8838 1.6282 2.1200 0.0313  -0.0860 0.0905  2  LYS C CB  
701  C CG  . LYS C 3  ? 1.5327 2.2970 2.7987 0.0278  -0.0489 0.0925  2  LYS C CG  
702  C CD  . LYS C 3  ? 1.1458 1.9102 2.4120 0.0318  -0.0295 0.1175  2  LYS C CD  
703  C CE  . LYS C 3  ? 1.7564 2.4910 3.0501 0.0294  -0.0400 0.1067  2  LYS C CE  
704  N NZ  . LYS C 3  ? 1.6438 2.3720 2.9948 0.0205  -0.0273 0.0770  2  LYS C NZ  
705  N N   . ILE C 4  ? 0.9300 1.6144 2.1601 0.0400  -0.1666 0.0736  3  ILE C N   
706  C CA  . ILE C 4  ? 0.7201 1.3568 1.8891 0.0399  -0.1883 0.0822  3  ILE C CA  
707  C C   . ILE C 4  ? 0.7386 1.3628 1.9062 0.0420  -0.1976 0.0867  3  ILE C C   
708  O O   . ILE C 4  ? 0.8207 1.4437 2.0366 0.0515  -0.2178 0.0719  3  ILE C O   
709  C CB  . ILE C 4  ? 0.7575 1.3396 1.9055 0.0503  -0.2236 0.0714  3  ILE C CB  
710  C CG1 . ILE C 4  ? 0.7925 1.3859 1.9499 0.0469  -0.2108 0.0640  3  ILE C CG1 
711  C CG2 . ILE C 4  ? 0.9640 1.4762 2.0205 0.0472  -0.2376 0.0824  3  ILE C CG2 
712  C CD1 . ILE C 4  ? 0.6775 1.2038 1.8041 0.0597  -0.2428 0.0567  3  ILE C CD1 
713  N N   . LYS C 5  ? 0.7871 1.4071 1.9085 0.0328  -0.1819 0.1008  4  LYS C N   
714  C CA  . LYS C 5  ? 0.9781 1.5874 2.0973 0.0324  -0.1857 0.1040  4  LYS C CA  
715  C C   . LYS C 5  ? 0.8983 1.4595 1.9404 0.0233  -0.1930 0.1076  4  LYS C C   
716  O O   . LYS C 5  ? 1.0121 1.5610 2.0076 0.0129  -0.1798 0.1098  4  LYS C O   
717  C CB  . LYS C 5  ? 0.7238 1.3757 1.8716 0.0306  -0.1526 0.1158  4  LYS C CB  
718  C CG  . LYS C 5  ? 1.0978 1.7796 2.3092 0.0353  -0.1365 0.1121  4  LYS C CG  
719  C CD  . LYS C 5  ? 1.4008 2.0633 2.6510 0.0384  -0.1550 0.0894  4  LYS C CD  
720  C CE  . LYS C 5  ? 1.2864 1.9598 2.5752 0.0374  -0.1359 0.0715  4  LYS C CE  
721  N NZ  . LYS C 5  ? 1.4111 2.0897 2.6940 0.0398  -0.1445 0.0637  4  LYS C NZ  
722  N N   . ARG C 6  ? 1.0336 1.5672 2.0642 0.0246  -0.2103 0.1035  5  ARG C N   
723  C CA  . ARG C 6  ? 0.8482 1.3290 1.8003 0.0132  -0.2139 0.1044  5  ARG C CA  
724  C C   . ARG C 6  ? 0.7883 1.2958 1.7538 0.0032  -0.1890 0.1069  5  ARG C C   
725  O O   . ARG C 6  ? 1.0273 1.5659 2.0519 0.0100  -0.1865 0.1059  5  ARG C O   
726  C CB  . ARG C 6  ? 0.8466 1.2692 1.7625 0.0246  -0.2570 0.0947  5  ARG C CB  
727  C CG  . ARG C 6  ? 1.3183 1.6703 2.1329 0.0118  -0.2594 0.0961  5  ARG C CG  
728  C CD  . ARG C 6  ? 1.4499 1.7408 2.2177 0.0303  -0.3098 0.0868  5  ARG C CD  
729  N NE  . ARG C 6  ? 1.1248 1.4629 1.9769 0.0454  -0.3336 0.0690  5  ARG C NE  
730  C CZ  . ARG C 6  ? 1.3505 1.6568 2.1836 0.0642  -0.3813 0.0510  5  ARG C CZ  
731  N NH1 . ARG C 6  ? 1.5644 1.7812 2.2816 0.0738  -0.4131 0.0551  5  ARG C NH1 
732  N NH2 . ARG C 6  ? 1.1879 1.5474 2.1140 0.0741  -0.3965 0.0265  5  ARG C NH2 
733  N N   . PHE C 7  ? 0.9753 1.4691 1.8911 -0.0138 -0.1672 0.1064  6  PHE C N   
734  C CA  . PHE C 7  ? 0.9531 1.4760 1.8870 -0.0214 -0.1430 0.1044  6  PHE C CA  
735  C C   . PHE C 7  ? 0.9698 1.4411 1.8388 -0.0409 -0.1390 0.0931  6  PHE C C   
736  O O   . PHE C 7  ? 1.1954 1.6067 1.9890 -0.0531 -0.1424 0.0892  6  PHE C O   
737  C CB  . PHE C 7  ? 0.7501 1.3242 1.7046 -0.0223 -0.1161 0.1045  6  PHE C CB  
738  C CG  . PHE C 7  ? 0.9576 1.5750 1.9572 -0.0052 -0.1168 0.1153  6  PHE C CG  
739  C CD1 . PHE C 7  ? 0.9729 1.5849 1.9599 -0.0058 -0.1225 0.1137  6  PHE C CD1 
740  C CD2 . PHE C 7  ? 0.7523 1.4083 1.8008 0.0105  -0.1079 0.1267  6  PHE C CD2 
741  C CE1 . PHE C 7  ? 0.8649 1.5169 1.8919 0.0069  -0.1198 0.1201  6  PHE C CE1 
742  C CE2 . PHE C 7  ? 0.8457 1.5319 1.9220 0.0233  -0.1032 0.1363  6  PHE C CE2 
743  C CZ  . PHE C 7  ? 0.9243 1.6126 1.9921 0.0205  -0.1092 0.1314  6  PHE C CZ  
744  N N   A PHE C 8  ? 1.0308 1.5180 1.9247 -0.0446 -0.1289 0.0875  7  PHE C N   
745  N N   B PHE C 8  ? 0.9453 1.4343 1.8397 -0.0449 -0.1273 0.0874  7  PHE C N   
746  C CA  A PHE C 8  ? 0.9905 1.4348 1.8292 -0.0662 -0.1190 0.0725  7  PHE C CA  
747  C CA  B PHE C 8  ? 1.0473 1.4921 1.8874 -0.0657 -0.1195 0.0727  7  PHE C CA  
748  C C   A PHE C 8  ? 0.9661 1.4548 1.8481 -0.0734 -0.0888 0.0614  7  PHE C C   
749  C C   B PHE C 8  ? 0.9781 1.4659 1.8599 -0.0735 -0.0892 0.0613  7  PHE C C   
750  O O   A PHE C 8  ? 1.0043 1.5428 1.9569 -0.0555 -0.0860 0.0694  7  PHE C O   
751  O O   B PHE C 8  ? 1.0043 1.5407 1.9565 -0.0560 -0.0865 0.0689  7  PHE C O   
752  C CB  A PHE C 8  ? 1.0766 1.4829 1.8964 -0.0628 -0.1465 0.0680  7  PHE C CB  
753  C CB  B PHE C 8  ? 1.0703 1.4829 1.9004 -0.0599 -0.1484 0.0693  7  PHE C CB  
754  C CG  A PHE C 8  ? 1.1192 1.5068 1.9145 -0.0828 -0.1298 0.0510  7  PHE C CG  
755  C CG  B PHE C 8  ? 1.0685 1.4224 1.8363 -0.0510 -0.1851 0.0720  7  PHE C CG  
756  C CD1 A PHE C 8  ? 1.1374 1.4641 1.8396 -0.1090 -0.1133 0.0391  7  PHE C CD1 
757  C CD1 B PHE C 8  ? 1.0485 1.4239 1.8637 -0.0276 -0.2124 0.0785  7  PHE C CD1 
758  C CD2 A PHE C 8  ? 1.0051 1.4305 1.8692 -0.0779 -0.1250 0.0446  7  PHE C CD2 
759  C CD2 B PHE C 8  ? 1.2244 1.4961 1.8827 -0.0645 -0.1925 0.0663  7  PHE C CD2 
760  C CE1 A PHE C 8  ? 1.1155 1.4259 1.7965 -0.1309 -0.0931 0.0191  7  PHE C CE1 
761  C CE1 B PHE C 8  ? 1.1201 1.4429 1.8850 -0.0132 -0.2523 0.0771  7  PHE C CE1 
762  C CE2 A PHE C 8  ? 0.9480 1.3588 1.7957 -0.0973 -0.1080 0.0254  7  PHE C CE2 
763  C CE2 B PHE C 8  ? 1.3171 1.5244 1.9077 -0.0486 -0.2326 0.0708  7  PHE C CE2 
764  C CZ  A PHE C 8  ? 1.0272 1.3833 1.7843 -0.1242 -0.0927 0.0116  7  PHE C CZ  
765  C CZ  B PHE C 8  ? 1.1849 1.4212 1.8341 -0.0205 -0.2657 0.0752  7  PHE C CZ  
766  N N   . ALA C 9  ? 0.9837 1.4477 1.8204 -0.0995 -0.0643 0.0409  8  ALA C N   
767  C CA  . ALA C 9  ? 0.9432 1.4457 1.8227 -0.1079 -0.0373 0.0205  8  ALA C CA  
768  C C   . ALA C 9  ? 0.9266 1.3740 1.7369 -0.1442 -0.0129 -0.0060 8  ALA C C   
769  O O   . ALA C 9  ? 1.0270 1.4032 1.7470 -0.1613 -0.0135 -0.0047 8  ALA C O   
770  C CB  . ALA C 9  ? 0.9959 1.5648 1.9291 -0.0968 -0.0229 0.0135  8  ALA C CB  
771  N N   . LYS C 10 ? 1.1100 1.5838 1.9587 -0.1555 0.0106  -0.0310 9  LYS C N   
772  C CA  . LYS C 10 ? 1.2265 1.6499 2.0132 -0.1953 0.0430  -0.0624 9  LYS C CA  
773  C C   . LYS C 10 ? 1.2784 1.7010 2.0461 -0.2208 0.0795  -0.0893 9  LYS C C   
774  O O   . LYS C 10 ? 1.2298 1.5783 1.9081 -0.2578 0.1087  -0.1066 9  LYS C O   
775  C CB  . LYS C 10 ? 1.3449 1.7995 2.1890 -0.2008 0.0586  -0.0864 9  LYS C CB  
776  C CG  . LYS C 10 ? 1.4596 2.0036 2.4173 -0.1763 0.0635  -0.0969 9  LYS C CG  
777  C CD  . LYS C 10 ? 1.7755 2.3516 2.7592 -0.1984 0.1004  -0.1432 9  LYS C CD  
778  C CE  . LYS C 10 ? 1.5323 2.1970 2.6275 -0.1648 0.0947  -0.1569 9  LYS C CE  
779  N NZ  . LYS C 10 ? 1.4216 2.1312 2.5594 -0.1833 0.1262  -0.2132 9  LYS C NZ  
780  N N   . ASP C 11 ? 1.1297 1.6289 1.9749 -0.2021 0.0802  -0.0954 10 ASP C N   
781  C CA  . ASP C 11 ? 1.1128 1.6278 1.9603 -0.2241 0.1135  -0.1288 10 ASP C CA  
782  C C   . ASP C 11 ? 1.1557 1.6973 2.0143 -0.2003 0.0922  -0.1058 10 ASP C C   
783  O O   . ASP C 11 ? 0.8931 1.4623 1.7813 -0.1636 0.0546  -0.0696 10 ASP C O   
784  C CB  . ASP C 11 ? 1.0418 1.6404 1.9868 -0.2246 0.1358  -0.1764 10 ASP C CB  
785  C CG  . ASP C 11 ? 1.3272 2.0124 2.3658 -0.1730 0.0997  -0.1595 10 ASP C CG  
786  O OD1 . ASP C 11 ? 1.4615 2.1347 2.4945 -0.1448 0.0668  -0.1137 10 ASP C OD1 
787  O OD2 . ASP C 11 ? 1.1957 1.9575 2.3110 -0.1600 0.1050  -0.1947 10 ASP C OD2 
788  N N   . MET C 12 ? 1.1659 1.6964 2.0015 -0.2252 0.1222  -0.1314 11 MET C N   
789  C CA  . MET C 12 ? 0.9763 1.5312 1.8220 -0.2078 0.1074  -0.1164 11 MET C CA  
790  C C   . MET C 12 ? 1.0029 1.6682 1.9498 -0.1689 0.0845  -0.1197 11 MET C C   
791  O O   . MET C 12 ? 1.0456 1.7339 2.0034 -0.1408 0.0567  -0.0903 11 MET C O   
792  C CB  . MET C 12 ? 0.8365 1.3576 1.6444 -0.2468 0.1525  -0.1516 11 MET C CB  
793  C CG  . MET C 12 ? 0.9423 1.4804 1.7560 -0.2340 0.1421  -0.1403 11 MET C CG  
794  S SD  . MET C 12 ? 1.3917 1.8256 2.1065 -0.2232 0.1116  -0.0831 11 MET C SD  
795  C CE  . MET C 12 ? 1.1018 1.3933 1.6846 -0.2729 0.1575  -0.0954 11 MET C CE  
796  N N   . ARG C 13 ? 1.0084 1.7387 2.0256 -0.1647 0.0948  -0.1564 12 ARG C N   
797  C CA  . ARG C 13 ? 1.2014 2.0284 2.3019 -0.1216 0.0690  -0.1612 12 ARG C CA  
798  C C   . ARG C 13 ? 1.1065 1.9323 2.2086 -0.0800 0.0293  -0.1047 12 ARG C C   
799  O O   . ARG C 13 ? 1.0164 1.8753 2.1301 -0.0504 0.0070  -0.0828 12 ARG C O   
800  C CB  . ARG C 13 ? 1.3886 2.2757 2.5628 -0.1200 0.0819  -0.2122 12 ARG C CB  
801  C CG  . ARG C 13 ? 1.4029 2.3753 2.6508 -0.0646 0.0459  -0.2111 12 ARG C CG  
802  C CD  . ARG C 13 ? 1.4110 2.4345 2.7337 -0.0584 0.0532  -0.2617 12 ARG C CD  
803  N NE  . ARG C 13 ? 1.6354 2.6987 2.9770 0.0027  0.0122  -0.2467 12 ARG C NE  
804  C CZ  . ARG C 13 ? 1.7876 2.8757 3.1661 0.0245  0.0049  -0.2773 12 ARG C CZ  
805  N NH1 . ARG C 13 ? 1.7215 2.8013 3.1250 -0.0119 0.0380  -0.3273 12 ARG C NH1 
806  N NH2 . ARG C 13 ? 1.7615 2.8789 3.1503 0.0829  -0.0342 -0.2593 12 ARG C NH2 
807  N N   . ALA C 14 ? 0.9861 1.7721 2.0768 -0.0800 0.0247  -0.0845 13 ALA C N   
808  C CA  . ALA C 14 ? 1.0010 1.7811 2.0992 -0.0462 -0.0038 -0.0374 13 ALA C CA  
809  C C   . ALA C 14 ? 0.9436 1.6850 1.9963 -0.0461 -0.0182 -0.0024 13 ALA C C   
810  O O   . ALA C 14 ? 1.0254 1.7832 2.0946 -0.0171 -0.0368 0.0280  13 ALA C O   
811  C CB  . ALA C 14 ? 1.0500 1.7959 2.1513 -0.0518 -0.0010 -0.0316 13 ALA C CB  
812  N N   . ALA C 15 ? 0.8872 1.5724 1.8802 -0.0774 -0.0084 -0.0078 14 ALA C N   
813  C CA  . ALA C 15 ? 0.9080 1.5568 1.8636 -0.0736 -0.0260 0.0203  14 ALA C CA  
814  C C   . ALA C 15 ? 0.9788 1.6776 1.9595 -0.0575 -0.0301 0.0220  14 ALA C C   
815  O O   . ALA C 15 ? 0.9256 1.6284 1.9138 -0.0381 -0.0487 0.0488  14 ALA C O   
816  C CB  . ALA C 15 ? 0.9881 1.5559 1.8631 -0.1055 -0.0161 0.0134  14 ALA C CB  
817  N N   . LEU C 16 ? 0.8491 1.5902 1.8481 -0.0667 -0.0109 -0.0124 15 LEU C N   
818  C CA  . LEU C 16 ? 0.7464 1.5463 1.7739 -0.0493 -0.0164 -0.0174 15 LEU C CA  
819  C C   . LEU C 16 ? 0.8316 1.6859 1.9012 -0.0076 -0.0377 0.0019  15 LEU C C   
820  O O   . LEU C 16 ? 0.7878 1.6646 1.8603 0.0123  -0.0500 0.0198  15 LEU C O   
821  C CB  . LEU C 16 ? 0.6129 1.4532 1.6605 -0.0690 0.0093  -0.0691 15 LEU C CB  
822  C CG  . LEU C 16 ? 0.9321 1.7061 1.9275 -0.1140 0.0418  -0.0901 15 LEU C CG  
823  C CD1 . LEU C 16 ? 0.5625 1.3820 1.5944 -0.1379 0.0763  -0.1517 15 LEU C CD1 
824  C CD2 . LEU C 16 ? 0.9230 1.6594 1.8806 -0.1162 0.0358  -0.0680 15 LEU C CD2 
825  N N   . ALA C 17 ? 0.7865 1.6549 1.8830 0.0058  -0.0398 -0.0017 16 ALA C N   
826  C CA  . ALA C 17 ? 0.7048 1.6047 1.8264 0.0482  -0.0579 0.0212  16 ALA C CA  
827  C C   . ALA C 17 ? 0.9437 1.8024 2.0456 0.0581  -0.0660 0.0673  16 ALA C C   
828  O O   . ALA C 17 ? 1.1068 1.9826 2.2068 0.0848  -0.0742 0.0886  16 ALA C O   
829  C CB  . ALA C 17 ? 0.7744 1.6830 1.9280 0.0597  -0.0569 0.0093  16 ALA C CB  
830  N N   . GLN C 18 ? 0.7686 1.5725 1.8549 0.0364  -0.0626 0.0786  17 GLN C N   
831  C CA  . GLN C 18 ? 0.8118 1.5838 1.8951 0.0431  -0.0691 0.1105  17 GLN C CA  
832  C C   . GLN C 18 ? 0.9053 1.6851 1.9769 0.0435  -0.0737 0.1177  17 GLN C C   
833  O O   . GLN C 18 ? 1.0210 1.7978 2.1015 0.0573  -0.0744 0.1395  17 GLN C O   
834  C CB  . GLN C 18 ? 0.8826 1.6025 1.9543 0.0213  -0.0713 0.1103  17 GLN C CB  
835  C CG  . GLN C 18 ? 0.8793 1.5899 1.9637 0.0166  -0.0638 0.0999  17 GLN C CG  
836  C CD  . GLN C 18 ? 1.0674 1.7275 2.1293 -0.0059 -0.0685 0.0945  17 GLN C CD  
837  O OE1 . GLN C 18 ? 1.2380 1.8690 2.2769 -0.0122 -0.0827 0.1004  17 GLN C OE1 
838  N NE2 . GLN C 18 ? 0.9645 1.6145 2.0321 -0.0160 -0.0592 0.0799  17 GLN C NE2 
839  N N   . VAL C 19 ? 0.7781 1.5647 1.8315 0.0260  -0.0717 0.0966  18 VAL C N   
840  C CA  . VAL C 19 ? 0.7794 1.5764 1.8270 0.0261  -0.0744 0.0991  18 VAL C CA  
841  C C   . VAL C 19 ? 0.8902 1.7428 1.9513 0.0516  -0.0740 0.1022  18 VAL C C   
842  O O   . VAL C 19 ? 0.9818 1.8386 2.0436 0.0611  -0.0747 0.1178  18 VAL C O   
843  C CB  . VAL C 19 ? 0.8784 1.6601 1.9006 -0.0001 -0.0670 0.0743  18 VAL C CB  
844  C CG1 . VAL C 19 ? 0.8677 1.6649 1.8915 0.0009  -0.0676 0.0730  18 VAL C CG1 
845  C CG2 . VAL C 19 ? 0.6110 1.3201 1.5970 -0.0201 -0.0711 0.0775  18 VAL C CG2 
846  N N   . LYS C 20 ? 0.9196 1.8149 1.9901 0.0646  -0.0739 0.0840  19 LYS C N   
847  C CA  . LYS C 20 ? 0.9370 1.8831 2.0086 0.0957  -0.0812 0.0846  19 LYS C CA  
848  C C   . LYS C 20 ? 1.0372 1.9598 2.0971 0.1241  -0.0833 0.1228  19 LYS C C   
849  O O   . LYS C 20 ? 0.9782 1.9088 2.0174 0.1423  -0.0832 0.1390  19 LYS C O   
850  C CB  . LYS C 20 ? 1.0585 2.0605 2.1506 0.1066  -0.0868 0.0466  19 LYS C CB  
851  C CG  . LYS C 20 ? 1.3111 2.3709 2.3997 0.1471  -0.1044 0.0403  19 LYS C CG  
852  C CD  . LYS C 20 ? 1.3723 2.4158 2.4461 0.1887  -0.1176 0.0705  19 LYS C CD  
853  C CE  . LYS C 20 ? 1.3498 2.4356 2.3976 0.2344  -0.1397 0.0693  19 LYS C CE  
854  N NZ  . LYS C 20 ? 1.7111 2.7605 2.7277 0.2784  -0.1510 0.1046  19 LYS C NZ  
855  N N   . ASP C 21 ? 1.2507 2.1388 2.3198 0.1262  -0.0805 0.1360  20 ASP C N   
856  C CA  . ASP C 21 ? 1.2248 2.0787 2.2827 0.1498  -0.0744 0.1709  20 ASP C CA  
857  C C   . ASP C 21 ? 1.2553 2.0737 2.3083 0.1370  -0.0599 0.1926  20 ASP C C   
858  O O   . ASP C 21 ? 1.3264 2.1164 2.3616 0.1541  -0.0459 0.2192  20 ASP C O   
859  C CB  . ASP C 21 ? 1.2593 2.0835 2.3378 0.1491  -0.0705 0.1742  20 ASP C CB  
860  C CG  . ASP C 21 ? 1.6456 2.5069 2.7407 0.1618  -0.0822 0.1468  20 ASP C CG  
861  O OD1 . ASP C 21 ? 1.6535 2.5667 2.7462 0.1760  -0.0951 0.1248  20 ASP C OD1 
862  O OD2 . ASP C 21 ? 1.8124 2.6556 2.9300 0.1567  -0.0779 0.1414  20 ASP C OD2 
863  N N   . THR C 22 ? 1.0318 1.8466 2.0994 0.1082  -0.0612 0.1795  21 THR C N   
864  C CA  . THR C 22 ? 1.1124 1.9016 2.1923 0.0963  -0.0509 0.1895  21 THR C CA  
865  C C   . THR C 22 ? 1.1149 1.9315 2.1871 0.0916  -0.0517 0.1802  21 THR C C   
866  O O   . THR C 22 ? 1.3669 2.1865 2.4255 0.1021  -0.0378 0.1924  21 THR C O   
867  C CB  . THR C 22 ? 1.0285 1.7877 2.1351 0.0736  -0.0582 0.1795  21 THR C CB  
868  O OG1 . THR C 22 ? 1.2985 2.0645 2.3924 0.0585  -0.0735 0.1591  21 THR C OG1 
869  C CG2 . THR C 22 ? 0.9093 1.6436 2.0278 0.0764  -0.0538 0.1857  21 THR C CG2 
870  N N   . LEU C 23 ? 1.1066 1.9366 2.1825 0.0747  -0.0636 0.1581  22 LEU C N   
871  C CA  . LEU C 23 ? 1.0103 1.8632 2.0861 0.0681  -0.0625 0.1460  22 LEU C CA  
872  C C   . LEU C 23 ? 0.9145 1.8176 1.9683 0.0842  -0.0606 0.1384  22 LEU C C   
873  O O   . LEU C 23 ? 1.0226 1.9475 2.0739 0.0830  -0.0547 0.1320  22 LEU C O   
874  C CB  . LEU C 23 ? 0.7285 1.5669 1.8073 0.0463  -0.0727 0.1257  22 LEU C CB  
875  C CG  . LEU C 23 ? 0.9589 1.7547 2.0567 0.0355  -0.0823 0.1265  22 LEU C CG  
876  C CD1 . LEU C 23 ? 0.8727 1.6378 1.9855 0.0384  -0.0868 0.1383  22 LEU C CD1 
877  C CD2 . LEU C 23 ? 0.9433 1.7088 2.0201 0.0199  -0.0935 0.1110  22 LEU C CD2 
878  N N   . GLY C 24 ? 0.9397 1.8650 1.9812 0.1008  -0.0677 0.1342  23 GLY C N   
879  C CA  . GLY C 24 ? 0.9742 1.9528 1.9972 0.1234  -0.0744 0.1212  23 GLY C CA  
880  C C   . GLY C 24 ? 1.1079 2.1322 2.1496 0.1122  -0.0811 0.0796  23 GLY C C   
881  O O   . GLY C 24 ? 1.0599 2.0640 2.1179 0.0863  -0.0764 0.0652  23 GLY C O   
882  N N   . SER C 25 ? 1.1887 2.2735 2.2244 0.1316  -0.0901 0.0568  24 SER C N   
883  C CA  . SER C 25 ? 1.1613 2.3009 2.2263 0.1216  -0.0927 0.0066  24 SER C CA  
884  C C   . SER C 25 ? 1.2572 2.3952 2.3376 0.0844  -0.0749 -0.0172 24 SER C C   
885  O O   . SER C 25 ? 1.3030 2.4418 2.4007 0.0589  -0.0627 -0.0510 24 SER C O   
886  C CB  . SER C 25 ? 1.1578 2.3646 2.2150 0.1581  -0.1132 -0.0173 24 SER C CB  
887  O OG  . SER C 25 ? 1.5369 2.7649 2.5681 0.1678  -0.1137 -0.0104 24 SER C OG  
888  N N   . ASP C 26 ? 1.1501 2.2733 2.2185 0.0792  -0.0689 -0.0005 25 ASP C N   
889  C CA  . ASP C 26 ? 0.9809 2.0935 2.0638 0.0479  -0.0532 -0.0200 25 ASP C CA  
890  C C   . ASP C 26 ? 0.9875 2.0215 2.0647 0.0307  -0.0494 0.0101  25 ASP C C   
891  O O   . ASP C 26 ? 1.1064 2.1167 2.1792 0.0403  -0.0528 0.0401  25 ASP C O   
892  C CB  . ASP C 26 ? 0.9310 2.0854 2.0130 0.0540  -0.0504 -0.0307 25 ASP C CB  
893  C CG  . ASP C 26 ? 1.4576 2.6647 2.5233 0.0741  -0.0602 -0.0602 25 ASP C CG  
894  O OD1 . ASP C 26 ? 1.2532 2.4728 2.3188 0.0856  -0.0706 -0.0742 25 ASP C OD1 
895  O OD2 . ASP C 26 ? 1.8061 3.0460 2.8617 0.0793  -0.0589 -0.0737 25 ASP C OD2 
896  N N   . ALA C 27 ? 0.8810 1.8723 1.9560 0.0056  -0.0414 -0.0016 26 ALA C N   
897  C CA  . ALA C 27 ? 0.9317 1.8456 1.9931 -0.0058 -0.0457 0.0222  26 ALA C CA  
898  C C   . ALA C 27 ? 0.8821 1.7484 1.9249 -0.0337 -0.0318 0.0018  26 ALA C C   
899  O O   . ALA C 27 ? 0.8474 1.7384 1.8925 -0.0492 -0.0126 -0.0317 26 ALA C O   
900  C CB  . ALA C 27 ? 0.9864 1.8691 2.0376 0.0029  -0.0565 0.0464  26 ALA C CB  
901  N N   . VAL C 28 ? 0.7012 1.4947 1.7241 -0.0390 -0.0409 0.0195  27 VAL C N   
902  C CA  . VAL C 28 ? 0.8930 1.6144 1.8779 -0.0611 -0.0292 0.0088  27 VAL C CA  
903  C C   . VAL C 28 ? 0.8618 1.5059 1.7978 -0.0649 -0.0398 0.0268  27 VAL C C   
904  O O   . VAL C 28 ? 0.8081 1.4285 1.7455 -0.0479 -0.0673 0.0510  27 VAL C O   
905  C CB  . VAL C 28 ? 0.7481 1.4394 1.7406 -0.0579 -0.0367 0.0120  27 VAL C CB  
906  C CG1 . VAL C 28 ? 0.8066 1.4005 1.7431 -0.0754 -0.0267 0.0078  27 VAL C CG1 
907  C CG2 . VAL C 28 ? 0.8605 1.6294 1.8986 -0.0579 -0.0222 -0.0104 27 VAL C CG2 
908  N N   . ILE C 29 ? 0.8019 1.4081 1.6965 -0.0890 -0.0155 0.0101  28 ILE C N   
909  C CA  . ILE C 29 ? 0.9335 1.4542 1.7648 -0.0966 -0.0212 0.0244  28 ILE C CA  
910  C C   . ILE C 29 ? 1.0197 1.4345 1.7856 -0.1006 -0.0273 0.0351  28 ILE C C   
911  O O   . ILE C 29 ? 1.1087 1.4861 1.8469 -0.1210 0.0025  0.0179  28 ILE C O   
912  C CB  . ILE C 29 ? 0.8351 1.3529 1.6448 -0.1237 0.0130  -0.0010 28 ILE C CB  
913  C CG1 . ILE C 29 ? 0.7850 1.4007 1.6583 -0.1114 0.0101  -0.0109 28 ILE C CG1 
914  C CG2 . ILE C 29 ? 1.1089 1.5233 1.8357 -0.1358 0.0119  0.0126  28 ILE C CG2 
915  C CD1 . ILE C 29 ? 1.0114 1.7180 1.9416 -0.1115 0.0263  -0.0438 28 ILE C CD1 
916  N N   . MET C 30 ? 0.9385 1.3026 1.6801 -0.0791 -0.0663 0.0607  29 MET C N   
917  C CA  . MET C 30 ? 0.9242 1.1782 1.5937 -0.0729 -0.0837 0.0728  29 MET C CA  
918  C C   . MET C 30 ? 1.0271 1.1761 1.5914 -0.0832 -0.0838 0.0822  29 MET C C   
919  O O   . MET C 30 ? 1.1343 1.1693 1.6076 -0.0837 -0.0861 0.0907  29 MET C O   
920  C CB  . MET C 30 ? 1.2257 1.4908 1.9390 -0.0376 -0.1334 0.0866  29 MET C CB  
921  C CG  . MET C 30 ? 0.9878 1.3542 1.8010 -0.0293 -0.1302 0.0771  29 MET C CG  
922  S SD  . MET C 30 ? 1.4470 1.8395 2.3294 0.0052  -0.1788 0.0833  29 MET C SD  
923  C CE  . MET C 30 ? 1.3589 1.6267 2.1673 0.0247  -0.2175 0.0890  29 MET C CE  
924  N N   . SER C 31 ? 0.9643 1.1428 1.5327 -0.0909 -0.0796 0.0806  30 SER C N   
925  C CA  . SER C 31 ? 1.1324 1.2180 1.6025 -0.1008 -0.0809 0.0875  30 SER C CA  
926  C C   . SER C 31 ? 1.2080 1.3510 1.7065 -0.1227 -0.0518 0.0715  30 SER C C   
927  O O   . SER C 31 ? 1.1577 1.4074 1.7519 -0.1126 -0.0564 0.0667  30 SER C O   
928  C CB  . SER C 31 ? 1.4286 1.4769 1.8780 -0.0664 -0.1408 0.1074  30 SER C CB  
929  O OG  . SER C 31 ? 1.8100 1.7856 2.1706 -0.0750 -0.1443 0.1111  30 SER C OG  
930  N N   . ASN C 32 ? 1.3129 1.3774 1.7231 -0.1521 -0.0203 0.0624  31 ASN C N   
931  C CA  . ASN C 32 ? 1.4253 1.5340 1.8591 -0.1742 0.0079  0.0420  31 ASN C CA  
932  C C   . ASN C 32 ? 1.4798 1.4728 1.7917 -0.1950 0.0200  0.0437  31 ASN C C   
933  O O   . ASN C 32 ? 1.8027 1.7700 2.0802 -0.2337 0.0719  0.0177  31 ASN C O   
934  C CB  . ASN C 32 ? 1.2424 1.4184 1.7343 -0.2020 0.0597  0.0056  31 ASN C CB  
935  C CG  . ASN C 32 ? 1.6132 1.7101 2.0392 -0.2310 0.1022  -0.0088 31 ASN C CG  
936  O OD1 . ASN C 32 ? 2.1417 2.1200 2.4652 -0.2286 0.0933  0.0140  31 ASN C OD1 
937  N ND2 . ASN C 32 ? 1.6493 1.8087 2.1338 -0.2565 0.1480  -0.0494 31 ASN C ND2 
938  N N   . LYS C 33 ? 1.5090 1.4314 1.7540 -0.1692 -0.0282 0.0702  32 LYS C N   
939  C CA  . LYS C 33 ? 1.3689 1.1723 1.4802 -0.1825 -0.0257 0.0749  32 LYS C CA  
940  C C   . LYS C 33 ? 1.3644 1.2165 1.5072 -0.1984 -0.0129 0.0576  32 LYS C C   
941  O O   . LYS C 33 ? 1.4523 1.4219 1.7175 -0.1858 -0.0246 0.0511  32 LYS C O   
942  C CB  . LYS C 33 ? 1.6022 1.3323 1.6452 -0.1412 -0.0931 0.1026  32 LYS C CB  
943  C CG  . LYS C 33 ? 1.9608 1.6620 2.0022 -0.1147 -0.1184 0.1185  32 LYS C CG  
944  C CD  . LYS C 33 ? 1.8368 1.5144 1.8675 -0.0642 -0.1969 0.1353  32 LYS C CD  
945  C CE  . LYS C 33 ? 2.0119 1.8200 2.1795 -0.0445 -0.2300 0.1265  32 LYS C CE  
946  N NZ  . LYS C 33 ? 2.1738 1.9729 2.3520 0.0023  -0.3041 0.1304  32 LYS C NZ  
947  N N   . LYS C 34 ? 1.5452 1.2968 1.5690 -0.2270 0.0143  0.0501  33 LYS C N   
948  C CA  . LYS C 34 ? 1.5530 1.3315 1.5890 -0.2436 0.0259  0.0320  33 LYS C CA  
949  C C   . LYS C 34 ? 1.6556 1.3832 1.6264 -0.2142 -0.0334 0.0510  33 LYS C C   
950  O O   . LYS C 34 ? 1.6815 1.2808 1.5074 -0.2080 -0.0510 0.0673  33 LYS C O   
951  C CB  . LYS C 34 ? 1.5348 1.2397 1.4852 -0.2981 0.0985  0.0035  33 LYS C CB  
952  C CG  . LYS C 34 ? 1.9854 1.7320 1.9947 -0.3303 0.1601  -0.0261 33 LYS C CG  
953  C CD  . LYS C 34 ? 2.0438 1.7434 2.0028 -0.3880 0.2367  -0.0679 33 LYS C CD  
954  C CE  . LYS C 34 ? 2.2234 1.7427 1.9823 -0.4102 0.2556  -0.0534 33 LYS C CE  
955  N NZ  . LYS C 34 ? 2.2842 1.7534 1.9919 -0.4724 0.3386  -0.0983 33 LYS C NZ  
956  N N   . VAL C 35 ? 1.5927 1.4170 1.6682 -0.1945 -0.0644 0.0467  34 VAL C N   
957  C CA  . VAL C 35 ? 1.5316 1.3291 1.5710 -0.1671 -0.1209 0.0540  34 VAL C CA  
958  C C   . VAL C 35 ? 1.5677 1.3431 1.5627 -0.1959 -0.0960 0.0323  34 VAL C C   
959  O O   . VAL C 35 ? 1.6834 1.4554 1.6697 -0.2375 -0.0340 0.0118  34 VAL C O   
960  C CB  . VAL C 35 ? 1.5388 1.4490 1.7223 -0.1292 -0.1673 0.0584  34 VAL C CB  
961  C CG1 . VAL C 35 ? 1.4405 1.3593 1.6533 -0.1006 -0.1952 0.0768  34 VAL C CG1 
962  C CG2 . VAL C 35 ? 1.4527 1.4785 1.7712 -0.1423 -0.1326 0.0444  34 VAL C CG2 
963  N N   . ASN C 36 ? 1.9089 1.6755 1.8845 -0.1747 -0.1435 0.0301  35 ASN C N   
964  C CA  . ASN C 36 ? 2.0498 1.7815 1.9639 -0.2016 -0.1236 0.0081  35 ASN C CA  
965  C C   . ASN C 36 ? 2.0758 1.9130 2.1211 -0.2269 -0.0781 -0.0169 35 ASN C C   
966  O O   . ASN C 36 ? 2.3991 2.2077 2.4015 -0.2669 -0.0282 -0.0407 35 ASN C O   
967  C CB  . ASN C 36 ? 2.0362 1.7510 1.9179 -0.1692 -0.1900 0.0053  35 ASN C CB  
968  C CG  . ASN C 36 ? 2.1157 1.8089 1.9486 -0.1964 -0.1711 -0.0215 35 ASN C CG  
969  O OD1 . ASN C 36 ? 2.1093 1.8944 2.0587 -0.1959 -0.1733 -0.0417 35 ASN C OD1 
970  N ND2 . ASN C 36 ? 2.3194 1.8838 1.9745 -0.2218 -0.1481 -0.0226 35 ASN C ND2 
971  N N   . GLY C 37 ? 1.5121 1.4653 1.7133 -0.2036 -0.0932 -0.0135 36 GLY C N   
972  C CA  . GLY C 37 ? 1.3770 1.4224 1.6984 -0.2183 -0.0576 -0.0339 36 GLY C CA  
973  C C   . GLY C 37 ? 1.2453 1.3635 1.6613 -0.2195 -0.0272 -0.0321 36 GLY C C   
974  O O   . GLY C 37 ? 1.2997 1.5045 1.8313 -0.2147 -0.0138 -0.0422 36 GLY C O   
975  N N   . GLY C 38 ? 1.1431 1.2248 1.5093 -0.2233 -0.0176 -0.0208 37 GLY C N   
976  C CA  . GLY C 38 ? 1.0997 1.2534 1.5521 -0.2235 0.0080  -0.0246 37 GLY C CA  
977  C C   . GLY C 38 ? 1.1912 1.3123 1.6029 -0.2165 0.0025  -0.0069 37 GLY C C   
978  O O   . GLY C 38 ? 1.1946 1.2118 1.4837 -0.2319 0.0098  -0.0021 37 GLY C O   
979  N N   . ILE C 39 ? 1.1043 1.3068 1.6119 -0.1929 -0.0087 0.0033  38 ILE C N   
980  C CA  . ILE C 39 ? 1.2999 1.4890 1.7909 -0.1864 -0.0108 0.0154  38 ILE C CA  
981  C C   . ILE C 39 ? 1.1936 1.4228 1.7407 -0.1459 -0.0597 0.0424  38 ILE C C   
982  O O   . ILE C 39 ? 1.0884 1.3943 1.7281 -0.1262 -0.0733 0.0464  38 ILE C O   
983  C CB  . ILE C 39 ? 1.2122 1.4679 1.7677 -0.2019 0.0305  -0.0091 38 ILE C CB  
984  C CG1 . ILE C 39 ? 1.3664 1.6033 1.8978 -0.2434 0.0830  -0.0479 38 ILE C CG1 
985  C CG2 . ILE C 39 ? 1.2881 1.5173 1.8140 -0.2034 0.0367  -0.0032 38 ILE C CG2 
986  C CD1 . ILE C 39 ? 1.4366 1.5446 1.8280 -0.2785 0.1123  -0.0524 38 ILE C CD1 
987  N N   . GLU C 40 ? 1.1310 1.3027 1.6218 -0.1343 -0.0826 0.0589  39 GLU C N   
988  C CA  . GLU C 40 ? 1.1257 1.3347 1.6743 -0.0998 -0.1232 0.0769  39 GLU C CA  
989  C C   . GLU C 40 ? 1.1222 1.3559 1.6949 -0.1006 -0.1063 0.0781  39 GLU C C   
990  O O   . GLU C 40 ? 1.2594 1.4231 1.7555 -0.1169 -0.0883 0.0758  39 GLU C O   
991  C CB  . GLU C 40 ? 1.2908 1.4218 1.7697 -0.0790 -0.1712 0.0884  39 GLU C CB  
992  C CG  . GLU C 40 ? 1.1619 1.3203 1.6960 -0.0467 -0.2090 0.0989  39 GLU C CG  
993  C CD  . GLU C 40 ? 1.5443 1.6267 2.0131 -0.0204 -0.2634 0.1030  39 GLU C CD  
994  O OE1 . GLU C 40 ? 1.9041 1.9267 2.2956 -0.0225 -0.2787 0.0990  39 GLU C OE1 
995  O OE2 . GLU C 40 ? 1.4714 1.5541 1.9658 0.0044  -0.2931 0.1072  39 GLU C OE2 
996  N N   . ILE C 41 ? 1.0436 1.3699 1.7162 -0.0840 -0.1092 0.0810  40 ILE C N   
997  C CA  . ILE C 41 ? 1.0221 1.3849 1.7264 -0.0825 -0.0962 0.0791  40 ILE C CA  
998  C C   . ILE C 41 ? 1.0098 1.4001 1.7649 -0.0535 -0.1301 0.0940  40 ILE C C   
999  O O   . ILE C 41 ? 0.9616 1.4070 1.7839 -0.0371 -0.1423 0.0999  40 ILE C O   
1000 C CB  . ILE C 41 ? 0.8843 1.3350 1.6548 -0.0889 -0.0659 0.0629  40 ILE C CB  
1001 C CG1 . ILE C 41 ? 1.1239 1.5534 1.8576 -0.1213 -0.0271 0.0361  40 ILE C CG1 
1002 C CG2 . ILE C 41 ? 0.7842 1.2833 1.5937 -0.0817 -0.0603 0.0597  40 ILE C CG2 
1003 C CD1 . ILE C 41 ? 0.8727 1.3915 1.6755 -0.1244 -0.0021 0.0097  40 ILE C CD1 
1004 N N   . VAL C 42 ? 1.0464 1.3947 1.7718 -0.0489 -0.1407 0.0973  41 VAL C N   
1005 C CA  . VAL C 42 ? 0.9612 1.3416 1.7446 -0.0251 -0.1661 0.1032  41 VAL C CA  
1006 C C   . VAL C 42 ? 0.9807 1.4216 1.8072 -0.0315 -0.1383 0.0959  41 VAL C C   
1007 O O   . VAL C 42 ? 0.8524 1.2620 1.6409 -0.0463 -0.1187 0.0874  41 VAL C O   
1008 C CB  . VAL C 42 ? 1.0636 1.3620 1.7949 -0.0101 -0.2012 0.1077  41 VAL C CB  
1009 C CG1 . VAL C 42 ? 0.7549 1.0961 1.5626 0.0123  -0.2232 0.1051  41 VAL C CG1 
1010 C CG2 . VAL C 42 ? 1.0697 1.3118 1.7526 0.0004  -0.2351 0.1106  41 VAL C CG2 
1011 N N   . ALA C 43 ? 0.8820 1.4048 1.7827 -0.0209 -0.1340 0.0976  42 ALA C N   
1012 C CA  . ALA C 43 ? 0.7519 1.3383 1.6902 -0.0225 -0.1126 0.0895  42 ALA C CA  
1013 C C   . ALA C 43 ? 0.9054 1.5253 1.8990 -0.0053 -0.1255 0.0945  42 ALA C C   
1014 O O   . ALA C 43 ? 0.7706 1.3933 1.7966 0.0075  -0.1422 0.1024  42 ALA C O   
1015 C CB  . ALA C 43 ? 0.9495 1.5995 1.9120 -0.0233 -0.0928 0.0850  42 ALA C CB  
1016 N N   . ALA C 44 ? 0.9618 1.6086 1.9707 -0.0081 -0.1135 0.0842  43 ALA C N   
1017 C CA  . ALA C 44 ? 0.9312 1.6088 1.9916 0.0032  -0.1190 0.0829  43 ALA C CA  
1018 C C   . ALA C 44 ? 0.7182 1.4681 1.8025 0.0026  -0.0948 0.0764  43 ALA C C   
1019 O O   . ALA C 44 ? 0.9037 1.6752 1.9696 -0.0075 -0.0785 0.0627  43 ALA C O   
1020 C CB  . ALA C 44 ? 0.8037 1.4353 1.8586 0.0037  -0.1327 0.0736  43 ALA C CB  
1021 N N   . VAL C 45 ? 0.9683 1.7534 2.0912 0.0131  -0.0911 0.0828  44 VAL C N   
1022 C CA  . VAL C 45 ? 0.9335 1.7775 2.0666 0.0164  -0.0710 0.0785  44 VAL C CA  
1023 C C   . VAL C 45 ? 0.9065 1.7549 2.0717 0.0154  -0.0662 0.0680  44 VAL C C   
1024 O O   . VAL C 45 ? 1.1130 1.9284 2.3010 0.0176  -0.0770 0.0668  44 VAL C O   
1025 C CB  . VAL C 45 ? 0.8497 1.7173 1.9738 0.0297  -0.0621 0.0968  44 VAL C CB  
1026 C CG1 . VAL C 45 ? 0.9315 1.7764 2.0810 0.0340  -0.0584 0.1090  44 VAL C CG1 
1027 C CG2 . VAL C 45 ? 0.9344 1.8559 2.0425 0.0382  -0.0479 0.0917  44 VAL C CG2 
1028 N N   . LEU C 46 ? 0.9505 1.8402 2.1149 0.0118  -0.0500 0.0536  45 LEU C N   
1029 C CA  . LEU C 46 ? 1.2858 2.1809 2.4750 0.0074  -0.0403 0.0377  45 LEU C CA  
1030 C C   . LEU C 46 ? 1.4534 2.4072 2.6381 0.0087  -0.0168 0.0334  45 LEU C C   
1031 O O   . LEU C 46 ? 1.7174 2.7122 2.8818 0.0142  -0.0146 0.0343  45 LEU C O   
1032 C CB  . LEU C 46 ? 1.2931 2.1676 2.4997 -0.0012 -0.0491 0.0181  45 LEU C CB  
1033 C CG  . LEU C 46 ? 1.4228 2.3206 2.6199 -0.0117 -0.0405 0.0032  45 LEU C CG  
1034 C CD1 . LEU C 46 ? 1.8320 2.7835 3.0258 -0.0175 -0.0182 -0.0189 45 LEU C CD1 
1035 C CD2 . LEU C 46 ? 1.3680 2.2034 2.5628 -0.0184 -0.0522 -0.0040 45 LEU C CD2 
1036 N N   . GLU C 47 ? 1.3798 2.3410 2.5903 0.0045  0.0002  0.0256  46 GLU C N   
1037 C CA  . GLU C 47 ? 1.7914 2.8029 2.9982 0.0061  0.0260  0.0258  46 GLU C CA  
1038 C C   . GLU C 47 ? 1.8711 2.8908 3.1193 -0.0076 0.0489  0.0036  46 GLU C C   
1039 O O   . GLU C 47 ? 1.8276 2.8695 3.0525 -0.0099 0.0767  0.0020  46 GLU C O   
1040 C CB  . GLU C 47 ? 1.9409 2.9355 3.1036 0.0196  0.0356  0.0565  46 GLU C CB  
1041 C CG  . GLU C 47 ? 1.9842 2.9385 3.1860 0.0136  0.0472  0.0647  46 GLU C CG  
1042 C CD  . GLU C 47 ? 1.9832 2.9089 3.1403 0.0256  0.0602  0.0959  46 GLU C CD  
1043 O OE1 . GLU C 47 ? 1.5957 2.5311 2.6891 0.0435  0.0536  0.1136  46 GLU C OE1 
1044 O OE2 . GLU C 47 ? 2.1865 3.0799 3.3769 0.0182  0.0769  0.0990  46 GLU C OE2 
1045 N N   . MET D 1  ? 1.1449 2.0045 2.0994 -0.0073 0.2547  -0.1674 0  MET D N   
1046 C CA  . MET D 1  ? 1.3516 2.1816 2.3014 -0.0146 0.2336  -0.1658 0  MET D CA  
1047 C C   . MET D 1  ? 1.2219 2.0561 2.1610 -0.0216 0.2207  -0.1437 0  MET D C   
1048 O O   . MET D 1  ? 1.0296 1.8872 1.9701 -0.0176 0.2242  -0.1300 0  MET D O   
1049 C CB  . MET D 1  ? 1.3650 2.1739 2.3174 -0.0008 0.2314  -0.1691 0  MET D CB  
1050 C CG  . MET D 1  ? 1.4836 2.2646 2.4364 -0.0065 0.2152  -0.1666 0  MET D CG  
1051 S SD  . MET D 1  ? 1.6109 2.3834 2.5835 -0.0245 0.2058  -0.1877 0  MET D SD  
1052 C CE  . MET D 1  ? 1.1799 1.9547 2.1802 -0.0216 0.2214  -0.2224 0  MET D CE  
1053 N N   . GLY D 2  ? 1.0433 1.8586 1.9772 -0.0315 0.2064  -0.1424 1  GLY D N   
1054 C CA  . GLY D 2  ? 0.9046 1.7197 1.8296 -0.0368 0.1954  -0.1265 1  GLY D CA  
1055 C C   . GLY D 2  ? 1.0723 1.9028 2.0012 -0.0551 0.1988  -0.1259 1  GLY D C   
1056 O O   . GLY D 2  ? 1.0402 1.8970 1.9782 -0.0603 0.2104  -0.1224 1  GLY D O   
1057 N N   . LYS D 3  ? 1.0672 1.8844 1.9930 -0.0648 0.1910  -0.1290 2  LYS D N   
1058 C CA  . LYS D 3  ? 0.9736 1.8019 1.9038 -0.0837 0.1974  -0.1315 2  LYS D CA  
1059 C C   . LYS D 3  ? 0.9112 1.7247 1.8369 -0.0886 0.1847  -0.1272 2  LYS D C   
1060 O O   . LYS D 3  ? 0.7774 1.5734 1.6980 -0.0763 0.1728  -0.1252 2  LYS D O   
1061 C CB  . LYS D 3  ? 0.9261 1.7603 1.8628 -0.0902 0.2102  -0.1503 2  LYS D CB  
1062 C CG  . LYS D 3  ? 1.5758 2.4244 2.5185 -0.0829 0.2268  -0.1602 2  LYS D CG  
1063 C CD  . LYS D 3  ? 1.4343 2.2868 2.3845 -0.0853 0.2371  -0.1868 2  LYS D CD  
1064 C CE  . LYS D 3  ? 1.6235 2.4899 2.5723 -0.1025 0.2559  -0.1925 2  LYS D CE  
1065 N NZ  . LYS D 3  ? 1.7159 2.5950 2.6693 -0.1015 0.2741  -0.2234 2  LYS D NZ  
1066 N N   . ILE D 4  ? 0.9334 1.7556 1.8642 -0.1073 0.1900  -0.1263 3  ILE D N   
1067 C CA  . ILE D 4  ? 0.7041 1.5143 1.6348 -0.1154 0.1842  -0.1287 3  ILE D CA  
1068 C C   . ILE D 4  ? 0.8334 1.6516 1.7694 -0.1361 0.2017  -0.1407 3  ILE D C   
1069 O O   . ILE D 4  ? 0.9187 1.7523 1.8601 -0.1548 0.2192  -0.1401 3  ILE D O   
1070 C CB  . ILE D 4  ? 0.7871 1.5969 1.7224 -0.1229 0.1771  -0.1220 3  ILE D CB  
1071 C CG1 . ILE D 4  ? 0.9283 1.7327 1.8582 -0.1003 0.1649  -0.1135 3  ILE D CG1 
1072 C CG2 . ILE D 4  ? 0.9044 1.7003 1.8426 -0.1303 0.1746  -0.1279 3  ILE D CG2 
1073 C CD1 . ILE D 4  ? 0.7133 1.5194 1.6534 -0.1040 0.1564  -0.1134 3  ILE D CD1 
1074 N N   . LYS D 5  ? 0.9577 1.7694 1.8948 -0.1321 0.1997  -0.1519 4  LYS D N   
1075 C CA  . LYS D 5  ? 1.0724 1.8930 2.0126 -0.1497 0.2206  -0.1679 4  LYS D CA  
1076 C C   . LYS D 5  ? 0.9366 1.7494 1.8812 -0.1529 0.2176  -0.1740 4  LYS D C   
1077 O O   . LYS D 5  ? 0.9104 1.7149 1.8602 -0.1334 0.1968  -0.1679 4  LYS D O   
1078 C CB  . LYS D 5  ? 0.8319 1.6658 1.7765 -0.1389 0.2255  -0.1862 4  LYS D CB  
1079 C CG  . LYS D 5  ? 1.3722 2.2127 2.3155 -0.1312 0.2299  -0.1837 4  LYS D CG  
1080 C CD  . LYS D 5  ? 1.6828 2.5373 2.6344 -0.1227 0.2361  -0.2096 4  LYS D CD  
1081 C CE  . LYS D 5  ? 1.5566 2.4285 2.5031 -0.1376 0.2689  -0.2294 4  LYS D CE  
1082 N NZ  . LYS D 5  ? 1.5179 2.3921 2.4508 -0.1561 0.3029  -0.2150 4  LYS D NZ  
1083 N N   . ARG D 6  ? 1.1328 1.9481 2.0740 -0.1779 0.2449  -0.1858 5  ARG D N   
1084 C CA  . ARG D 6  ? 0.8406 1.5965 1.7197 -0.1720 0.2341  -0.1767 5  ARG D CA  
1085 C C   . ARG D 6  ? 0.9477 1.6625 1.7564 -0.1498 0.2263  -0.1789 5  ARG D C   
1086 O O   . ARG D 6  ? 1.2241 1.9288 2.0004 -0.1567 0.2449  -0.1832 5  ARG D O   
1087 C CB  . ARG D 6  ? 0.8477 1.5604 1.6867 -0.2058 0.2518  -0.1645 5  ARG D CB  
1088 C CG  . ARG D 6  ? 1.2164 1.8485 1.9749 -0.1978 0.2385  -0.1511 5  ARG D CG  
1089 C CD  . ARG D 6  ? 1.3425 1.9292 2.0677 -0.2388 0.2563  -0.1414 5  ARG D CD  
1090 N NE  . ARG D 6  ? 1.0091 1.5857 1.7100 -0.2658 0.2898  -0.1386 5  ARG D NE  
1091 C CZ  . ARG D 6  ? 1.4647 2.0031 2.1400 -0.3074 0.3131  -0.1288 5  ARG D CZ  
1092 N NH1 . ARG D 6  ? 1.6268 2.1293 2.2937 -0.3281 0.3006  -0.1240 5  ARG D NH1 
1093 N NH2 . ARG D 6  ? 1.3077 1.8396 1.9638 -0.3284 0.3500  -0.1236 5  ARG D NH2 
1094 N N   . PHE D 7  ? 1.0994 1.7912 1.8832 -0.1195 0.1988  -0.1759 6  PHE D N   
1095 C CA  . PHE D 7  ? 1.0163 1.6790 1.7428 -0.0913 0.1807  -0.1811 6  PHE D CA  
1096 C C   . PHE D 7  ? 1.0748 1.6638 1.7113 -0.0731 0.1702  -0.1659 6  PHE D C   
1097 O O   . PHE D 7  ? 1.2340 1.8062 1.8709 -0.0730 0.1677  -0.1536 6  PHE D O   
1098 C CB  . PHE D 7  ? 0.8311 1.5509 1.6280 -0.0666 0.1520  -0.1947 6  PHE D CB  
1099 C CG  . PHE D 7  ? 0.9544 1.7393 1.8395 -0.0812 0.1618  -0.2083 6  PHE D CG  
1100 C CD1 . PHE D 7  ? 1.0074 1.8345 1.9680 -0.0909 0.1698  -0.2042 6  PHE D CD1 
1101 C CD2 . PHE D 7  ? 0.8615 1.6570 1.7438 -0.0808 0.1626  -0.2253 6  PHE D CD2 
1102 C CE1 . PHE D 7  ? 0.9804 1.8199 1.9623 -0.0944 0.1708  -0.2014 6  PHE D CE1 
1103 C CE2 . PHE D 7  ? 0.8263 1.6729 1.7803 -0.0908 0.1730  -0.2375 6  PHE D CE2 
1104 C CZ  . PHE D 7  ? 0.9778 1.8320 1.9647 -0.0955 0.1744  -0.2196 6  PHE D CZ  
1105 N N   A PHE D 8  ? 1.0608 1.5991 1.6109 -0.0533 0.1634  -0.1673 7  PHE D N   
1106 N N   B PHE D 8  ? 1.0579 1.5956 1.6076 -0.0535 0.1636  -0.1671 7  PHE D N   
1107 C CA  A PHE D 8  ? 1.1939 1.6516 1.6403 -0.0294 0.1545  -0.1532 7  PHE D CA  
1108 C CA  B PHE D 8  ? 1.1889 1.6536 1.6460 -0.0276 0.1514  -0.1530 7  PHE D CA  
1109 C C   A PHE D 8  ? 1.2156 1.6658 1.6205 0.0136  0.1219  -0.1633 7  PHE D C   
1110 C C   B PHE D 8  ? 1.2175 1.6649 1.6200 0.0127  0.1232  -0.1623 7  PHE D C   
1111 O O   A PHE D 8  ? 1.2695 1.7297 1.6660 0.0158  0.1194  -0.1785 7  PHE D O   
1112 O O   B PHE D 8  ? 1.2694 1.7171 1.6519 0.0124  0.1254  -0.1756 7  PHE D O   
1113 C CB  A PHE D 8  ? 1.2263 1.5992 1.5746 -0.0543 0.1897  -0.1400 7  PHE D CB  
1114 C CB  B PHE D 8  ? 1.2694 1.6472 1.6337 -0.0528 0.1837  -0.1366 7  PHE D CB  
1115 C CG  A PHE D 8  ? 1.2808 1.6451 1.6544 -0.0957 0.2140  -0.1287 7  PHE D CG  
1116 C CG  B PHE D 8  ? 1.3847 1.6769 1.6489 -0.0262 0.1736  -0.1206 7  PHE D CG  
1117 C CD1 A PHE D 8  ? 1.0834 1.5122 1.5455 -0.1334 0.2341  -0.1354 7  PHE D CD1 
1118 C CD1 B PHE D 8  ? 1.3712 1.6045 1.5352 0.0126  0.1601  -0.1190 7  PHE D CD1 
1119 C CD2 A PHE D 8  ? 1.5333 1.8202 1.8361 -0.0956 0.2148  -0.1123 7  PHE D CD2 
1120 C CD2 B PHE D 8  ? 1.3933 1.6605 1.6584 -0.0344 0.1748  -0.1079 7  PHE D CD2 
1121 C CE1 A PHE D 8  ? 1.1683 1.5931 1.6567 -0.1713 0.2499  -0.1276 7  PHE D CE1 
1122 C CE1 B PHE D 8  ? 1.4683 1.6213 1.5364 0.0428  0.1511  -0.1036 7  PHE D CE1 
1123 C CE2 A PHE D 8  ? 1.5932 1.8664 1.9157 -0.1359 0.2311  -0.1050 7  PHE D CE2 
1124 C CE2 B PHE D 8  ? 1.4610 1.6431 1.6274 -0.0058 0.1664  -0.0929 7  PHE D CE2 
1125 C CZ  A PHE D 8  ? 1.3074 1.6534 1.7265 -0.1746 0.2467  -0.1135 7  PHE D CZ  
1126 C CZ  B PHE D 8  ? 1.5238 1.6496 1.5924 0.0328  0.1561  -0.0900 7  PHE D CZ  
1127 N N   . ALA D 9  ? 1.1612 1.5924 1.5368 0.0505  0.0953  -0.1553 8  ALA D N   
1128 C CA  . ALA D 9  ? 1.1593 1.5750 1.4811 0.0950  0.0610  -0.1634 8  ALA D CA  
1129 C C   . ALA D 9  ? 1.1958 1.5520 1.4395 0.1316  0.0497  -0.1448 8  ALA D C   
1130 O O   . ALA D 9  ? 1.2029 1.5333 1.4418 0.1218  0.0667  -0.1276 8  ALA D O   
1131 C CB  . ALA D 9  ? 1.2635 1.7755 1.6958 0.1089  0.0245  -0.1834 8  ALA D CB  
1132 N N   . LYS D 10 ? 1.3819 1.7116 1.5569 0.1776  0.0186  -0.1494 9  LYS D N   
1133 C CA  . LYS D 10 ? 1.4766 1.7509 1.5724 0.2218  0.0056  -0.1320 9  LYS D CA  
1134 C C   . LYS D 10 ? 1.4828 1.8363 1.6825 0.2433  -0.0156 -0.1269 9  LYS D C   
1135 O O   . LYS D 10 ? 1.3515 1.6647 1.5138 0.2613  -0.0070 -0.1065 9  LYS D O   
1136 C CB  . LYS D 10 ? 1.4488 1.6774 1.4425 0.2713  -0.0250 -0.1392 9  LYS D CB  
1137 C CG  . LYS D 10 ? 1.9434 2.1102 1.8440 0.3250  -0.0388 -0.1208 9  LYS D CG  
1138 C CD  . LYS D 10 ? 2.4656 2.5860 2.2591 0.3789  -0.0720 -0.1293 9  LYS D CD  
1139 C CE  . LYS D 10 ? 2.4416 2.4984 2.1369 0.4383  -0.0847 -0.1099 9  LYS D CE  
1140 N NZ  . LYS D 10 ? 2.7251 2.7326 2.3067 0.4971  -0.1197 -0.1184 9  LYS D NZ  
1141 N N   . ASP D 11 ? 1.5855 2.0460 1.9120 0.2422  -0.0409 -0.1442 10 ASP D N   
1142 C CA  . ASP D 11 ? 1.3451 1.8898 1.7837 0.2613  -0.0564 -0.1384 10 ASP D CA  
1143 C C   . ASP D 11 ? 1.1915 1.8114 1.7598 0.2176  -0.0384 -0.1450 10 ASP D C   
1144 O O   . ASP D 11 ? 0.9576 1.5838 1.5436 0.1788  -0.0257 -0.1600 10 ASP D O   
1145 C CB  . ASP D 11 ? 1.4364 2.0468 1.9202 0.3034  -0.1059 -0.1517 10 ASP D CB  
1146 C CG  . ASP D 11 ? 1.6080 2.2536 2.1236 0.2850  -0.1302 -0.1819 10 ASP D CG  
1147 O OD1 . ASP D 11 ? 1.8420 2.4149 2.2573 0.2726  -0.1193 -0.1895 10 ASP D OD1 
1148 O OD2 . ASP D 11 ? 1.5164 2.2575 2.1541 0.2833  -0.1587 -0.1976 10 ASP D OD2 
1149 N N   . MET D 12 ? 1.1161 1.7892 1.7695 0.2290  -0.0349 -0.1321 11 MET D N   
1150 C CA  . MET D 12 ? 1.0278 1.7663 1.7984 0.1952  -0.0164 -0.1356 11 MET D CA  
1151 C C   . MET D 12 ? 0.8542 1.6735 1.7253 0.1799  -0.0382 -0.1602 11 MET D C   
1152 O O   . MET D 12 ? 0.8696 1.7150 1.7975 0.1424  -0.0216 -0.1712 11 MET D O   
1153 C CB  . MET D 12 ? 0.6811 1.4510 1.5098 0.2195  -0.0064 -0.1141 11 MET D CB  
1154 C CG  . MET D 12 ? 0.5860 1.4120 1.5232 0.1917  0.0161  -0.1144 11 MET D CG  
1155 S SD  . MET D 12 ? 1.2185 1.9761 2.0989 0.1560  0.0524  -0.1074 11 MET D SD  
1156 C CE  . MET D 12 ? 0.8491 1.5258 1.6289 0.1962  0.0589  -0.0796 11 MET D CE  
1157 N N   . ARG D 13 ? 0.8545 1.7119 1.7465 0.2097  -0.0776 -0.1701 12 ARG D N   
1158 C CA  . ARG D 13 ? 1.1002 2.0276 2.0839 0.1942  -0.1053 -0.1965 12 ARG D CA  
1159 C C   . ARG D 13 ? 1.0092 1.8947 1.9371 0.1630  -0.1012 -0.2181 12 ARG D C   
1160 O O   . ARG D 13 ? 0.9889 1.9109 1.9887 0.1304  -0.0938 -0.2332 12 ARG D O   
1161 C CB  . ARG D 13 ? 1.1899 2.1573 2.1901 0.2335  -0.1555 -0.2055 12 ARG D CB  
1162 C CG  . ARG D 13 ? 1.3345 2.3508 2.3961 0.2179  -0.1951 -0.2387 12 ARG D CG  
1163 C CD  . ARG D 13 ? 1.6311 2.6791 2.6921 0.2598  -0.2517 -0.2497 12 ARG D CD  
1164 N NE  . ARG D 13 ? 1.8032 2.8860 2.9083 0.2450  -0.2971 -0.2855 12 ARG D NE  
1165 C CZ  . ARG D 13 ? 1.8830 2.9989 2.9962 0.2757  -0.3570 -0.3041 12 ARG D CZ  
1166 N NH1 . ARG D 13 ? 1.6283 2.7520 2.7102 0.3260  -0.3757 -0.2883 12 ARG D NH1 
1167 N NH2 . ARG D 13 ? 1.8050 2.9436 2.9534 0.2584  -0.4005 -0.3395 12 ARG D NH2 
1168 N N   . ALA D 14 ? 0.9801 1.7837 1.7742 0.1754  -0.1024 -0.2182 13 ALA D N   
1169 C CA  . ALA D 14 ? 1.1779 1.9365 1.9102 0.1506  -0.0914 -0.2348 13 ALA D CA  
1170 C C   . ALA D 14 ? 1.0716 1.8218 1.8238 0.1087  -0.0429 -0.2267 13 ALA D C   
1171 O O   . ALA D 14 ? 1.0776 1.8351 1.8462 0.0825  -0.0321 -0.2426 13 ALA D O   
1172 C CB  . ALA D 14 ? 1.4521 2.1171 2.0307 0.1758  -0.0952 -0.2315 13 ALA D CB  
1173 N N   . ALA D 15 ? 0.9937 1.7278 1.7429 0.1047  -0.0156 -0.2030 14 ALA D N   
1174 C CA  . ALA D 15 ? 1.0001 1.7350 1.7778 0.0668  0.0238  -0.1969 14 ALA D CA  
1175 C C   . ALA D 15 ? 0.9612 1.7765 1.8670 0.0498  0.0250  -0.2073 14 ALA D C   
1176 O O   . ALA D 15 ? 0.8060 1.6330 1.7379 0.0206  0.0463  -0.2161 14 ALA D O   
1177 C CB  . ALA D 15 ? 0.9925 1.6866 1.7337 0.0693  0.0446  -0.1721 14 ALA D CB  
1178 N N   . LEU D 16 ? 0.8071 1.6780 1.7940 0.0692  0.0048  -0.2050 15 LEU D N   
1179 C CA  . LEU D 16 ? 0.8530 1.7936 1.9592 0.0536  0.0065  -0.2147 15 LEU D CA  
1180 C C   . LEU D 16 ? 0.9082 1.8635 2.0297 0.0389  -0.0121 -0.2431 15 LEU D C   
1181 O O   . LEU D 16 ? 0.7734 1.7310 1.9235 0.0150  0.0022  -0.2448 15 LEU D O   
1182 C CB  . LEU D 16 ? 0.4996 1.4785 1.6668 0.0762  -0.0086 -0.1983 15 LEU D CB  
1183 C CG  . LEU D 16 ? 0.7851 1.7468 1.9392 0.0941  0.0136  -0.1671 15 LEU D CG  
1184 C CD1 . LEU D 16 ? 0.4403 1.4271 1.6244 0.1193  -0.0001 -0.1446 15 LEU D CD1 
1185 C CD2 . LEU D 16 ? 0.7050 1.6252 1.8280 0.0694  0.0465  -0.1460 15 LEU D CD2 
1186 N N   . ALA D 17 ? 0.8337 1.7641 1.8924 0.0561  -0.0447 -0.2565 16 ALA D N   
1187 C CA  . ALA D 17 ? 0.6816 1.6123 1.7369 0.0465  -0.0663 -0.2855 16 ALA D CA  
1188 C C   . ALA D 17 ? 1.0776 1.9673 2.0787 0.0231  -0.0317 -0.2903 16 ALA D C   
1189 O O   . ALA D 17 ? 1.2332 2.1397 2.2734 0.0056  -0.0291 -0.3084 16 ALA D O   
1190 C CB  . ALA D 17 ? 0.9385 1.8404 1.9194 0.0764  -0.1104 -0.2985 16 ALA D CB  
1191 N N   . GLN D 18 ? 0.9798 1.8150 1.8920 0.0225  -0.0035 -0.2737 17 GLN D N   
1192 C CA  . GLN D 18 ? 0.9060 1.7125 1.7780 -0.0003 0.0337  -0.2750 17 GLN D CA  
1193 C C   . GLN D 18 ? 0.9558 1.8107 1.9195 -0.0254 0.0617  -0.2720 17 GLN D C   
1194 O O   . GLN D 18 ? 1.1368 1.9947 2.1049 -0.0409 0.0821  -0.2822 17 GLN D O   
1195 C CB  . GLN D 18 ? 1.1332 1.8761 1.9060 -0.0012 0.0604  -0.2551 17 GLN D CB  
1196 C CG  . GLN D 18 ? 1.0632 1.7444 1.7279 0.0287  0.0376  -0.2549 17 GLN D CG  
1197 C CD  . GLN D 18 ? 1.3766 1.9887 1.9477 0.0262  0.0667  -0.2314 17 GLN D CD  
1198 O OE1 . GLN D 18 ? 1.6229 2.2383 2.2180 -0.0009 0.0997  -0.2167 17 GLN D OE1 
1199 N NE2 . GLN D 18 ? 1.4062 1.9515 1.8679 0.0549  0.0525  -0.2285 17 GLN D NE2 
1200 N N   . VAL D 19 ? 0.7797 1.6694 1.8108 -0.0247 0.0641  -0.2574 18 VAL D N   
1201 C CA  . VAL D 19 ? 0.8456 1.7420 1.9147 -0.0401 0.0846  -0.2423 18 VAL D CA  
1202 C C   . VAL D 19 ? 0.8700 1.7630 1.9572 -0.0423 0.0696  -0.2482 18 VAL D C   
1203 O O   . VAL D 19 ? 0.9687 1.8417 2.0407 -0.0533 0.0860  -0.2440 18 VAL D O   
1204 C CB  . VAL D 19 ? 0.7636 1.6408 1.8246 -0.0302 0.0856  -0.2085 18 VAL D CB  
1205 C CG1 . VAL D 19 ? 0.7371 1.5820 1.7755 -0.0367 0.0972  -0.1821 18 VAL D CG1 
1206 C CG2 . VAL D 19 ? 0.6280 1.5044 1.6748 -0.0317 0.1027  -0.2076 18 VAL D CG2 
1207 N N   . LYS D 20 ? 0.9679 1.8827 2.0912 -0.0313 0.0374  -0.2594 19 LYS D N   
1208 C CA  . LYS D 20 ? 1.0185 1.9304 2.1674 -0.0383 0.0231  -0.2681 19 LYS D CA  
1209 C C   . LYS D 20 ? 1.0516 1.9765 2.2079 -0.0462 0.0196  -0.3091 19 LYS D C   
1210 O O   . LYS D 20 ? 1.0063 1.9152 2.1679 -0.0566 0.0274  -0.3144 19 LYS D O   
1211 C CB  . LYS D 20 ? 1.0484 1.9848 2.2395 -0.0280 -0.0123 -0.2699 19 LYS D CB  
1212 C CG  . LYS D 20 ? 1.0909 2.0223 2.3154 -0.0403 -0.0226 -0.2726 19 LYS D CG  
1213 C CD  . LYS D 20 ? 1.3777 2.3413 2.6502 -0.0331 -0.0580 -0.2741 19 LYS D CD  
1214 C CE  . LYS D 20 ? 1.4141 2.4127 2.7039 -0.0212 -0.1042 -0.3152 19 LYS D CE  
1215 N NZ  . LYS D 20 ? 1.4714 2.4677 2.7670 -0.0334 -0.1222 -0.3594 19 LYS D NZ  
1216 N N   . ASP D 21 ? 1.0636 2.0013 2.1950 -0.0370 0.0089  -0.3343 20 ASP D N   
1217 C CA  . ASP D 21 ? 1.2087 2.1050 2.2718 -0.0362 0.0055  -0.3562 20 ASP D CA  
1218 C C   . ASP D 21 ? 1.1505 2.0385 2.1992 -0.0496 0.0535  -0.3509 20 ASP D C   
1219 O O   . ASP D 21 ? 1.2253 2.0955 2.2548 -0.0508 0.0577  -0.3694 20 ASP D O   
1220 C CB  . ASP D 21 ? 1.3417 2.1826 2.2906 -0.0150 -0.0125 -0.3581 20 ASP D CB  
1221 C CG  . ASP D 21 ? 1.5997 2.4506 2.5574 0.0045  -0.0670 -0.3680 20 ASP D CG  
1222 O OD1 . ASP D 21 ? 1.5938 2.4997 2.6553 -0.0025 -0.0903 -0.3744 20 ASP D OD1 
1223 O OD2 . ASP D 21 ? 1.8322 2.6366 2.6940 0.0281  -0.0855 -0.3685 20 ASP D OD2 
1224 N N   . THR D 22 ? 0.9672 1.8678 2.0244 -0.0581 0.0880  -0.3269 21 THR D N   
1225 C CA  . THR D 22 ? 1.1364 2.0402 2.1879 -0.0703 0.1317  -0.3204 21 THR D CA  
1226 C C   . THR D 22 ? 1.1055 1.9825 2.1590 -0.0738 0.1367  -0.2906 21 THR D C   
1227 O O   . THR D 22 ? 1.2602 2.1304 2.3102 -0.0749 0.1514  -0.2956 21 THR D O   
1228 C CB  . THR D 22 ? 1.0558 1.9405 2.0562 -0.0766 0.1572  -0.2981 21 THR D CB  
1229 O OG1 . THR D 22 ? 1.2436 2.1406 2.2731 -0.0761 0.1458  -0.2819 21 THR D OG1 
1230 C CG2 . THR D 22 ? 1.0525 1.8767 1.9442 -0.0649 0.1527  -0.3003 21 THR D CG2 
1231 N N   . LEU D 23 ? 1.0493 1.9058 2.0954 -0.0705 0.1253  -0.2589 22 LEU D N   
1232 C CA  . LEU D 23 ? 0.9568 1.7842 1.9869 -0.0683 0.1302  -0.2304 22 LEU D CA  
1233 C C   . LEU D 23 ? 0.7985 1.6208 1.8575 -0.0656 0.1145  -0.2377 22 LEU D C   
1234 O O   . LEU D 23 ? 1.3315 2.1416 2.3911 -0.0663 0.1241  -0.2407 22 LEU D O   
1235 C CB  . LEU D 23 ? 0.8829 1.6962 1.8915 -0.0641 0.1298  -0.1984 22 LEU D CB  
1236 C CG  . LEU D 23 ? 1.0992 1.9055 2.0776 -0.0701 0.1479  -0.1831 22 LEU D CG  
1237 C CD1 . LEU D 23 ? 0.9257 1.7506 1.9047 -0.0820 0.1620  -0.2003 22 LEU D CD1 
1238 C CD2 . LEU D 23 ? 1.0771 1.8711 2.0421 -0.0645 0.1433  -0.1595 22 LEU D CD2 
1239 N N   . GLY D 24 ? 0.9591 1.7931 2.0467 -0.0629 0.0913  -0.2413 23 GLY D N   
1240 C CA  . GLY D 24 ? 1.1050 1.9386 2.2298 -0.0654 0.0760  -0.2497 23 GLY D CA  
1241 C C   . GLY D 24 ? 1.1085 1.9436 2.2448 -0.0592 0.0662  -0.2240 23 GLY D C   
1242 O O   . GLY D 24 ? 1.0704 1.9094 2.1883 -0.0503 0.0674  -0.2046 23 GLY D O   
1243 N N   . SER D 25 ? 1.0172 1.8515 2.1890 -0.0641 0.0590  -0.2256 24 SER D N   
1244 C CA  . SER D 25 ? 1.2289 2.0738 2.4214 -0.0587 0.0533  -0.2031 24 SER D CA  
1245 C C   . SER D 25 ? 1.2835 2.1073 2.4381 -0.0483 0.0778  -0.1695 24 SER D C   
1246 O O   . SER D 25 ? 1.3438 2.1799 2.5043 -0.0382 0.0779  -0.1495 24 SER D O   
1247 C CB  . SER D 25 ? 1.2862 2.1406 2.5370 -0.0711 0.0405  -0.2172 24 SER D CB  
1248 O OG  . SER D 25 ? 1.4530 2.2789 2.7017 -0.0778 0.0612  -0.2181 24 SER D OG  
1249 N N   . ASP D 26 ? 1.0393 1.8360 2.1579 -0.0480 0.0968  -0.1655 25 ASP D N   
1250 C CA  . ASP D 26 ? 1.0859 1.8643 2.1678 -0.0362 0.1145  -0.1402 25 ASP D CA  
1251 C C   . ASP D 26 ? 1.0517 1.8226 2.0885 -0.0326 0.1200  -0.1348 25 ASP D C   
1252 O O   . ASP D 26 ? 1.0174 1.7817 2.0409 -0.0387 0.1254  -0.1460 25 ASP D O   
1253 C CB  . ASP D 26 ? 1.0303 1.7876 2.1158 -0.0369 0.1296  -0.1405 25 ASP D CB  
1254 C CG  . ASP D 26 ? 1.4017 2.1647 2.5394 -0.0428 0.1289  -0.1434 25 ASP D CG  
1255 O OD1 . ASP D 26 ? 1.3449 2.1337 2.5172 -0.0467 0.1137  -0.1449 25 ASP D OD1 
1256 O OD2 . ASP D 26 ? 1.6502 2.3942 2.7997 -0.0435 0.1441  -0.1445 25 ASP D OD2 
1257 N N   . ALA D 27 ? 0.8336 1.6080 1.8529 -0.0229 0.1200  -0.1192 26 ALA D N   
1258 C CA  . ALA D 27 ? 0.8582 1.6270 1.8454 -0.0229 0.1246  -0.1157 26 ALA D CA  
1259 C C   . ALA D 27 ? 0.8942 1.6595 1.8674 -0.0088 0.1284  -0.0987 26 ALA D C   
1260 O O   . ALA D 27 ? 0.8881 1.6611 1.8770 0.0028  0.1271  -0.0902 26 ALA D O   
1261 C CB  . ALA D 27 ? 0.8196 1.6036 1.8165 -0.0320 0.1170  -0.1315 26 ALA D CB  
1262 N N   . VAL D 28 ? 0.6509 1.4075 1.6000 -0.0096 0.1339  -0.0957 27 VAL D N   
1263 C CA  . VAL D 28 ? 0.8760 1.6267 1.8154 0.0038  0.1379  -0.0856 27 VAL D CA  
1264 C C   . VAL D 28 ? 0.7882 1.5465 1.7342 -0.0013 0.1349  -0.0915 27 VAL D C   
1265 O O   . VAL D 28 ? 0.7684 1.5280 1.7099 -0.0187 0.1363  -0.1012 27 VAL D O   
1266 C CB  . VAL D 28 ? 0.8771 1.6150 1.7966 0.0064  0.1447  -0.0825 27 VAL D CB  
1267 C CG1 . VAL D 28 ? 0.7457 1.4771 1.6630 0.0202  0.1479  -0.0779 27 VAL D CG1 
1268 C CG2 . VAL D 28 ? 0.7313 1.4613 1.6476 0.0151  0.1504  -0.0785 27 VAL D CG2 
1269 N N   . ILE D 29 ? 0.7313 1.4965 1.6911 0.0149  0.1331  -0.0865 28 ILE D N   
1270 C CA  . ILE D 29 ? 0.8558 1.6270 1.8270 0.0148  0.1326  -0.0940 28 ILE D CA  
1271 C C   . ILE D 29 ? 0.7808 1.5350 1.7440 0.0186  0.1413  -0.0925 28 ILE D C   
1272 O O   . ILE D 29 ? 0.7924 1.5375 1.7558 0.0433  0.1460  -0.0821 28 ILE D O   
1273 C CB  . ILE D 29 ? 0.7297 1.5194 1.7251 0.0367  0.1262  -0.0900 28 ILE D CB  
1274 C CG1 . ILE D 29 ? 0.7489 1.5591 1.7625 0.0325  0.1141  -0.0928 28 ILE D CG1 
1275 C CG2 . ILE D 29 ? 0.6116 1.4086 1.6224 0.0388  0.1262  -0.1028 28 ILE D CG2 
1276 C CD1 . ILE D 29 ? 0.8539 1.6918 1.8984 0.0554  0.1042  -0.0871 28 ILE D CD1 
1277 N N   . MET D 30 ? 0.8782 1.6293 1.8386 -0.0059 0.1444  -0.1044 29 MET D N   
1278 C CA  . MET D 30 ? 0.8182 1.5574 1.7827 -0.0094 0.1497  -0.1085 29 MET D CA  
1279 C C   . MET D 30 ? 0.8233 1.5598 1.8119 -0.0061 0.1563  -0.1177 29 MET D C   
1280 O O   . MET D 30 ? 0.8348 1.5466 1.8192 0.0110  0.1583  -0.1142 29 MET D O   
1281 C CB  . MET D 30 ? 0.8296 1.5727 1.7872 -0.0412 0.1498  -0.1172 29 MET D CB  
1282 C CG  . MET D 30 ? 0.8809 1.6270 1.8193 -0.0394 0.1464  -0.1092 29 MET D CG  
1283 S SD  . MET D 30 ? 1.2206 1.9788 2.1568 -0.0690 0.1482  -0.1158 29 MET D SD  
1284 C CE  . MET D 30 ? 1.2765 2.0337 2.2306 -0.0728 0.1438  -0.1227 29 MET D CE  
1285 N N   . SER D 31 ? 0.8777 1.6214 1.8678 -0.0178 0.1578  -0.1264 30 SER D N   
1286 C CA  . SER D 31 ? 0.8019 1.4690 1.6966 -0.0128 0.1498  -0.1157 30 SER D CA  
1287 C C   . SER D 31 ? 0.9422 1.6091 1.8172 0.0064  0.1426  -0.1127 30 SER D C   
1288 O O   . SER D 31 ? 0.9530 1.6722 1.8772 0.0002  0.1418  -0.1241 30 SER D O   
1289 C CB  . SER D 31 ? 1.0467 1.6732 1.8913 -0.0561 0.1528  -0.1219 30 SER D CB  
1290 O OG  . SER D 31 ? 1.3858 1.9284 2.1306 -0.0535 0.1480  -0.1116 30 SER D OG  
1291 N N   . ASN D 32 ? 0.9028 1.5065 1.6999 0.0328  0.1349  -0.0982 31 ASN D N   
1292 C CA  . ASN D 32 ? 1.0266 1.6205 1.7881 0.0553  0.1239  -0.0950 31 ASN D CA  
1293 C C   . ASN D 32 ? 0.9434 1.4392 1.5859 0.0723  0.1200  -0.0804 31 ASN D C   
1294 O O   . ASN D 32 ? 1.3007 1.7799 1.9140 0.1169  0.1113  -0.0671 31 ASN D O   
1295 C CB  . ASN D 32 ? 0.9422 1.6027 1.7807 0.0926  0.1163  -0.0909 31 ASN D CB  
1296 C CG  . ASN D 32 ? 1.1636 1.8154 2.0118 0.1273  0.1232  -0.0726 31 ASN D CG  
1297 O OD1 . ASN D 32 ? 1.5377 2.1341 2.3364 0.1232  0.1303  -0.0663 31 ASN D OD1 
1298 N ND2 . ASN D 32 ? 1.3051 2.0108 2.2175 0.1622  0.1210  -0.0640 31 ASN D ND2 
1299 N N   . LYS D 33 ? 1.0851 1.5155 1.6602 0.0367  0.1276  -0.0823 32 LYS D N   
1300 C CA  . LYS D 33 ? 1.2515 1.5728 1.7054 0.0458  0.1262  -0.0691 32 LYS D CA  
1301 C C   . LYS D 33 ? 1.2031 1.4831 1.5808 0.0639  0.1218  -0.0651 32 LYS D C   
1302 O O   . LYS D 33 ? 1.2830 1.6047 1.6875 0.0530  0.1217  -0.0759 32 LYS D O   
1303 C CB  . LYS D 33 ? 1.2755 1.5415 1.6908 -0.0059 0.1356  -0.0737 32 LYS D CB  
1304 C CG  . LYS D 33 ? 1.3876 1.6955 1.8751 -0.0265 0.1354  -0.0815 32 LYS D CG  
1305 C CD  . LYS D 33 ? 1.4455 1.7105 1.9068 -0.0821 0.1402  -0.0885 32 LYS D CD  
1306 C CE  . LYS D 33 ? 1.7116 2.0223 2.2442 -0.0986 0.1339  -0.0987 32 LYS D CE  
1307 N NZ  . LYS D 33 ? 1.7027 1.9809 2.2215 -0.1546 0.1335  -0.1070 32 LYS D NZ  
1308 N N   . LYS D 34 ? 1.4222 1.6119 1.6944 0.0963  0.1174  -0.0495 33 LYS D N   
1309 C CA  . LYS D 34 ? 1.2697 1.3929 1.4400 0.1153  0.1146  -0.0437 33 LYS D CA  
1310 C C   . LYS D 34 ? 1.4517 1.4734 1.5272 0.0696  0.1321  -0.0422 33 LYS D C   
1311 O O   . LYS D 34 ? 1.7871 1.7202 1.7894 0.0644  0.1353  -0.0329 33 LYS D O   
1312 C CB  . LYS D 34 ? 1.3891 1.4655 1.4907 0.1799  0.1026  -0.0261 33 LYS D CB  
1313 C CG  . LYS D 34 ? 1.6076 1.7848 1.7984 0.2283  0.0860  -0.0252 33 LYS D CG  
1314 C CD  . LYS D 34 ? 1.6645 1.7914 1.7688 0.2935  0.0740  -0.0085 33 LYS D CD  
1315 C CE  . LYS D 34 ? 1.7826 1.7997 1.7823 0.3139  0.0841  0.0099  33 LYS D CE  
1316 N NZ  . LYS D 34 ? 2.1090 2.1028 2.0531 0.3896  0.0746  0.0288  33 LYS D NZ  
1317 N N   . VAL D 35 ? 1.7497 1.7807 1.8257 0.0359  0.1446  -0.0511 34 VAL D N   
1318 C CA  . VAL D 35 ? 2.0306 1.9656 2.0169 -0.0067 0.1672  -0.0466 34 VAL D CA  
1319 C C   . VAL D 35 ? 1.8333 1.7101 1.7209 0.0184  0.1719  -0.0412 34 VAL D C   
1320 O O   . VAL D 35 ? 1.8039 1.7368 1.7161 0.0569  0.1554  -0.0472 34 VAL D O   
1321 C CB  . VAL D 35 ? 1.9903 1.9784 2.0578 -0.0722 0.1869  -0.0585 34 VAL D CB  
1322 C CG1 . VAL D 35 ? 2.2528 2.2885 2.4043 -0.0916 0.1782  -0.0644 34 VAL D CG1 
1323 C CG2 . VAL D 35 ? 1.5423 1.6264 1.6876 -0.0711 0.1891  -0.0715 34 VAL D CG2 
1324 N N   . ASN D 36 ? 1.5382 1.2960 1.3097 -0.0042 0.1938  -0.0302 35 ASN D N   
1325 C CA  . ASN D 36 ? 1.8166 1.4817 1.4558 0.0310  0.1989  -0.0197 35 ASN D CA  
1326 C C   . ASN D 36 ? 1.7774 1.4977 1.4370 0.0428  0.1996  -0.0300 35 ASN D C   
1327 O O   . ASN D 36 ? 1.6973 1.4311 1.3798 -0.0021 0.2265  -0.0349 35 ASN D O   
1328 C CB  . ASN D 36 ? 1.8702 1.3968 1.3908 -0.0082 0.2310  -0.0061 35 ASN D CB  
1329 C CG  . ASN D 36 ? 2.1969 1.6036 1.5575 0.0374  0.2366  0.0082  35 ASN D CG  
1330 O OD1 . ASN D 36 ? 2.5139 1.8974 1.8196 0.1025  0.2111  0.0140  35 ASN D OD1 
1331 N ND2 . ASN D 36 ? 2.0437 1.3759 1.3286 0.0075  0.2720  0.0151  35 ASN D ND2 
1332 N N   . GLY D 37 ? 1.7458 1.4966 1.3948 0.1052  0.1693  -0.0334 36 GLY D N   
1333 C CA  . GLY D 37 ? 1.6233 1.4227 1.2850 0.1246  0.1591  -0.0466 36 GLY D CA  
1334 C C   . GLY D 37 ? 1.5372 1.4733 1.3331 0.1466  0.1241  -0.0642 36 GLY D C   
1335 O O   . GLY D 37 ? 1.6977 1.6780 1.5121 0.1600  0.1101  -0.0792 36 GLY D O   
1336 N N   . GLY D 38 ? 1.5363 1.5359 1.4234 0.1508  0.1103  -0.0632 37 GLY D N   
1337 C CA  . GLY D 38 ? 1.4103 1.5379 1.4330 0.1646  0.0835  -0.0781 37 GLY D CA  
1338 C C   . GLY D 38 ? 1.2994 1.4929 1.4357 0.1344  0.0918  -0.0786 37 GLY D C   
1339 O O   . GLY D 38 ? 1.4249 1.5703 1.5313 0.1333  0.1008  -0.0645 37 GLY D O   
1340 N N   . ILE D 39 ? 1.0660 1.3609 1.3236 0.1129  0.0881  -0.0950 38 ILE D N   
1341 C CA  . ILE D 39 ? 1.3227 1.6850 1.6899 0.0928  0.0939  -0.0962 38 ILE D CA  
1342 C C   . ILE D 39 ? 1.3295 1.7340 1.7593 0.0413  0.1136  -0.1101 38 ILE D C   
1343 O O   . ILE D 39 ? 1.1057 1.5396 1.5504 0.0343  0.1118  -0.1243 38 ILE D O   
1344 C CB  . ILE D 39 ? 1.1522 1.6063 1.6205 0.1280  0.0698  -0.0995 38 ILE D CB  
1345 C CG1 . ILE D 39 ? 1.3105 1.7321 1.7260 0.1833  0.0537  -0.0826 38 ILE D CG1 
1346 C CG2 . ILE D 39 ? 1.1456 1.6642 1.7224 0.1075  0.0811  -0.1006 38 ILE D CG2 
1347 C CD1 . ILE D 39 ? 1.5567 1.9699 1.9198 0.2228  0.0270  -0.0869 38 ILE D CD1 
1348 N N   . GLU D 40 ? 1.1951 1.5995 1.6561 0.0088  0.1309  -0.1064 39 GLU D N   
1349 C CA  . GLU D 40 ? 1.0521 1.5076 1.5849 -0.0357 0.1490  -0.1182 39 GLU D CA  
1350 C C   . GLU D 40 ? 1.0298 1.5692 1.6764 -0.0304 0.1418  -0.1239 39 GLU D C   
1351 O O   . GLU D 40 ? 1.1322 1.6607 1.7859 -0.0175 0.1380  -0.1140 39 GLU D O   
1352 C CB  . GLU D 40 ? 1.2285 1.6272 1.7187 -0.0779 0.1712  -0.1114 39 GLU D CB  
1353 C CG  . GLU D 40 ? 1.1718 1.6362 1.7531 -0.1181 0.1856  -0.1216 39 GLU D CG  
1354 C CD  . GLU D 40 ? 1.5505 1.9673 2.1035 -0.1606 0.2005  -0.1159 39 GLU D CD  
1355 O OE1 . GLU D 40 ? 1.4860 1.9565 2.1148 -0.1887 0.2057  -0.1235 39 GLU D OE1 
1356 O OE2 . GLU D 40 ? 1.9213 2.2450 2.3757 -0.1659 0.2057  -0.1043 39 GLU D OE2 
1357 N N   . ILE D 41 ? 1.0406 1.6538 1.7668 -0.0380 0.1419  -0.1392 40 ILE D N   
1358 C CA  . ILE D 41 ? 0.9717 1.6594 1.8035 -0.0351 0.1401  -0.1448 40 ILE D CA  
1359 C C   . ILE D 41 ? 0.8648 1.5881 1.7449 -0.0719 0.1595  -0.1553 40 ILE D C   
1360 O O   . ILE D 41 ? 0.9285 1.6623 1.8042 -0.0892 0.1691  -0.1659 40 ILE D O   
1361 C CB  . ILE D 41 ? 0.8344 1.5791 1.7263 -0.0108 0.1220  -0.1544 40 ILE D CB  
1362 C CG1 . ILE D 41 ? 0.7950 1.5222 1.6584 0.0298  0.1014  -0.1429 40 ILE D CG1 
1363 C CG2 . ILE D 41 ? 0.6743 1.4878 1.6723 -0.0143 0.1277  -0.1601 40 ILE D CG2 
1364 C CD1 . ILE D 41 ? 0.7190 1.5150 1.6642 0.0504  0.0812  -0.1517 40 ILE D CD1 
1365 N N   . VAL D 42 ? 0.9453 1.6862 1.8678 -0.0790 0.1651  -0.1522 41 VAL D N   
1366 C CA  . VAL D 42 ? 0.8390 1.6211 1.8128 -0.1041 0.1779  -0.1601 41 VAL D CA  
1367 C C   . VAL D 42 ? 0.8590 1.6389 1.8255 -0.0771 0.1596  -0.1446 41 VAL D C   
1368 O O   . VAL D 42 ? 0.7663 1.5371 1.7343 -0.0557 0.1523  -0.1330 41 VAL D O   
1369 C CB  . VAL D 42 ? 0.7815 1.5471 1.7524 -0.1258 0.1838  -0.1572 41 VAL D CB  
1370 C CG1 . VAL D 42 ? 0.7514 1.5201 1.7103 -0.1346 0.1786  -0.1482 41 VAL D CG1 
1371 C CG2 . VAL D 42 ? 0.9429 1.6412 1.8316 -0.1509 0.1892  -0.1505 41 VAL D CG2 
1372 N N   . ALA D 43 ? 0.8933 1.6799 1.8527 -0.0793 0.1573  -0.1457 42 ALA D N   
1373 C CA  . ALA D 43 ? 0.8018 1.5836 1.7556 -0.0616 0.1459  -0.1345 42 ALA D CA  
1374 C C   . ALA D 43 ? 0.9403 1.7178 1.8788 -0.0702 0.1509  -0.1302 42 ALA D C   
1375 O O   . ALA D 43 ? 0.7763 1.5616 1.7128 -0.0880 0.1618  -0.1374 42 ALA D O   
1376 C CB  . ALA D 43 ? 0.6933 1.4892 1.6645 -0.0532 0.1363  -0.1442 42 ALA D CB  
1377 N N   . ALA D 44 ? 0.9758 1.7439 1.9061 -0.0557 0.1459  -0.1187 43 ALA D N   
1378 C CA  . ALA D 44 ? 0.9047 1.6718 1.8245 -0.0568 0.1502  -0.1151 43 ALA D CA  
1379 C C   . ALA D 44 ? 0.6857 1.4475 1.6075 -0.0454 0.1477  -0.1148 43 ALA D C   
1380 O O   . ALA D 44 ? 0.9279 1.6839 1.8558 -0.0342 0.1423  -0.1100 43 ALA D O   
1381 C CB  . ALA D 44 ? 0.8722 1.6347 1.7844 -0.0515 0.1497  -0.1062 43 ALA D CB  
1382 N N   . VAL D 45 ? 0.9975 1.7637 1.9193 -0.0490 0.1539  -0.1211 44 VAL D N   
1383 C CA  . VAL D 45 ? 1.0261 1.7858 1.9550 -0.0412 0.1545  -0.1253 44 VAL D CA  
1384 C C   . VAL D 45 ? 0.9707 1.7310 1.8897 -0.0349 0.1629  -0.1209 44 VAL D C   
1385 O O   . VAL D 45 ? 0.9742 1.7480 1.8882 -0.0400 0.1681  -0.1188 44 VAL D O   
1386 C CB  . VAL D 45 ? 0.9777 1.7453 1.9269 -0.0491 0.1542  -0.1459 44 VAL D CB  
1387 C CG1 . VAL D 45 ? 0.8909 1.6716 1.8375 -0.0562 0.1673  -0.1562 44 VAL D CG1 
1388 C CG2 . VAL D 45 ? 1.0628 1.8221 2.0316 -0.0444 0.1514  -0.1538 44 VAL D CG2 
1389 N N   . LEU D 46 ? 1.1952 1.9445 2.1171 -0.0237 0.1653  -0.1199 45 LEU D N   
1390 C CA  . LEU D 46 ? 1.2438 1.9943 2.1648 -0.0134 0.1747  -0.1206 45 LEU D CA  
1391 C C   . LEU D 46 ? 1.0912 1.8393 2.0230 -0.0104 0.1831  -0.1320 45 LEU D C   
1392 O O   . LEU D 46 ? 0.9913 1.7418 1.9242 0.0009  0.1928  -0.1338 45 LEU D O   
1393 C CB  . LEU D 46 ? 1.3010 2.0387 2.2217 0.0008  0.1757  -0.1141 45 LEU D CB  
1394 C CG  . LEU D 46 ? 1.1998 1.9404 2.1095 0.0017  0.1685  -0.1038 45 LEU D CG  
1395 C CD1 . LEU D 46 ? 1.3879 2.1162 2.2961 0.0207  0.1722  -0.0978 45 LEU D CD1 
1396 C CD2 . LEU D 46 ? 1.3355 2.0975 2.2413 -0.0058 0.1666  -0.1021 45 LEU D CD2 
1397 N N   . MET E 1  ? 2.2426 1.0412 1.9642 -0.2382 -0.1503 -0.2341 0  MET E N   
1398 C CA  . MET E 1  ? 2.4307 1.1882 2.1849 -0.1705 -0.1088 -0.2793 0  MET E CA  
1399 C C   . MET E 1  ? 2.5052 1.3097 2.3240 -0.1377 -0.0860 -0.2432 0  MET E C   
1400 O O   . MET E 1  ? 2.5804 1.3747 2.4362 -0.0838 -0.0504 -0.2663 0  MET E O   
1401 C CB  . MET E 1  ? 2.8996 1.7098 2.6064 -0.1393 -0.0609 -0.3219 0  MET E CB  
1402 C CG  . MET E 1  ? 3.2173 2.1618 2.9207 -0.1267 -0.0193 -0.2857 0  MET E CG  
1403 S SD  . MET E 1  ? 3.3112 2.3503 2.9788 -0.1904 -0.0470 -0.2211 0  MET E SD  
1404 C CE  . MET E 1  ? 2.9915 2.0090 2.5805 -0.2410 -0.0784 -0.2527 0  MET E CE  
1405 N N   . GLY E 2  ? 2.0304 0.8918 1.8608 -0.1720 -0.1083 -0.1856 1  GLY E N   
1406 C CA  . GLY E 2  ? 2.0556 0.9671 1.9345 -0.1478 -0.0902 -0.1548 1  GLY E CA  
1407 C C   . GLY E 2  ? 1.8737 0.7110 1.8201 -0.1222 -0.1007 -0.1598 1  GLY E C   
1408 O O   . GLY E 2  ? 2.1698 0.9144 2.1332 -0.1321 -0.1338 -0.1701 1  GLY E O   
1409 N N   . LYS E 3  ? 1.7494 0.6280 1.7374 -0.0885 -0.0723 -0.1507 2  LYS E N   
1410 C CA  . LYS E 3  ? 1.8269 0.6596 1.8851 -0.0626 -0.0785 -0.1468 2  LYS E CA  
1411 C C   . LYS E 3  ? 1.8556 0.7580 1.9459 -0.0643 -0.0755 -0.1096 2  LYS E C   
1412 O O   . LYS E 3  ? 1.7008 0.6747 1.7625 -0.0637 -0.0503 -0.1049 2  LYS E O   
1413 C CB  . LYS E 3  ? 1.8499 0.6493 1.9312 -0.0062 -0.0389 -0.1911 2  LYS E CB  
1414 C CG  . LYS E 3  ? 2.7367 1.4538 2.7865 0.0038  -0.0422 -0.2382 2  LYS E CG  
1415 C CD  . LYS E 3  ? 3.0992 1.7951 3.1751 0.0671  -0.0011 -0.2786 2  LYS E CD  
1416 C CE  . LYS E 3  ? 3.0856 1.7671 3.2420 0.0970  -0.0033 -0.2537 2  LYS E CE  
1417 N NZ  . LYS E 3  ? 2.6715 1.2896 2.8378 0.0751  -0.0451 -0.2303 2  LYS E NZ  
1418 N N   . ILE E 4  ? 1.9191 0.7987 2.0681 -0.0661 -0.1021 -0.0835 3  ILE E N   
1419 C CA  . ILE E 4  ? 1.7819 0.7203 1.9669 -0.0644 -0.1005 -0.0559 3  ILE E CA  
1420 C C   . ILE E 4  ? 1.7882 0.7002 2.0389 -0.0221 -0.0817 -0.0681 3  ILE E C   
1421 O O   . ILE E 4  ? 1.8248 0.6725 2.1173 -0.0072 -0.0964 -0.0685 3  ILE E O   
1422 C CB  . ILE E 4  ? 1.6302 0.5910 1.8317 -0.1051 -0.1488 -0.0052 3  ILE E CB  
1423 C CG1 . ILE E 4  ? 1.7021 0.7029 1.8414 -0.1458 -0.1668 0.0139  3  ILE E CG1 
1424 C CG2 . ILE E 4  ? 1.5778 0.6034 1.8076 -0.1048 -0.1480 0.0165  3  ILE E CG2 
1425 C CD1 . ILE E 4  ? 1.6302 0.6763 1.7827 -0.1861 -0.2122 0.0704  3  ILE E CD1 
1426 N N   . LYS E 5  ? 1.8128 0.7734 2.0753 -0.0015 -0.0489 -0.0757 4  LYS E N   
1427 C CA  . LYS E 5  ? 1.8721 0.8261 2.1987 0.0377  -0.0280 -0.0814 4  LYS E CA  
1428 C C   . LYS E 5  ? 1.9641 0.9785 2.3230 0.0277  -0.0290 -0.0578 4  LYS E C   
1429 O O   . LYS E 5  ? 1.9259 0.9823 2.2437 0.0048  -0.0270 -0.0562 4  LYS E O   
1430 C CB  . LYS E 5  ? 1.7667 0.7160 2.0779 0.0776  0.0191  -0.1204 4  LYS E CB  
1431 C CG  . LYS E 5  ? 1.8867 0.8458 2.2658 0.1218  0.0450  -0.1213 4  LYS E CG  
1432 C CD  . LYS E 5  ? 2.2537 1.1652 2.6808 0.1417  0.0248  -0.1110 4  LYS E CD  
1433 C CE  . LYS E 5  ? 2.3335 1.2796 2.8309 0.1848  0.0485  -0.0991 4  LYS E CE  
1434 N NZ  . LYS E 5  ? 2.3995 1.3710 2.8821 0.2250  0.0962  -0.1297 4  LYS E NZ  
1435 N N   . ARG E 6  ? 2.1253 1.1435 2.5575 0.0454  -0.0330 -0.0397 5  ARG E N   
1436 C CA  . ARG E 6  ? 2.0682 1.1419 2.5383 0.0314  -0.0403 -0.0160 5  ARG E CA  
1437 C C   . ARG E 6  ? 1.9502 1.0440 2.4645 0.0655  -0.0036 -0.0248 5  ARG E C   
1438 O O   . ARG E 6  ? 1.9651 1.0387 2.5209 0.1055  0.0138  -0.0282 5  ARG E O   
1439 C CB  . ARG E 6  ? 2.2601 1.3429 2.7870 0.0157  -0.0815 0.0267  5  ARG E CB  
1440 C CG  . ARG E 6  ? 2.1425 1.2907 2.6994 -0.0109 -0.0995 0.0531  5  ARG E CG  
1441 C CD  . ARG E 6  ? 2.1983 1.3661 2.8485 0.0049  -0.1113 0.0907  5  ARG E CD  
1442 N NE  . ARG E 6  ? 2.3493 1.5078 3.0433 0.0519  -0.0728 0.0782  5  ARG E NE  
1443 C CZ  . ARG E 6  ? 2.7280 1.9298 3.4454 0.0550  -0.0524 0.0768  5  ARG E CZ  
1444 N NH1 . ARG E 6  ? 2.8416 2.0836 3.5387 0.0127  -0.0682 0.0797  5  ARG E NH1 
1445 N NH2 . ARG E 6  ? 2.9867 2.1922 3.7471 0.1000  -0.0169 0.0726  5  ARG E NH2 
1446 N N   . PHE E 7  ? 2.1902 1.3235 2.6957 0.0511  0.0085  -0.0275 6  PHE E N   
1447 C CA  . PHE E 7  ? 2.1528 1.3135 2.7025 0.0749  0.0405  -0.0279 6  PHE E CA  
1448 C C   . PHE E 7  ? 2.2825 1.4860 2.8790 0.0467  0.0194  -0.0010 6  PHE E C   
1449 O O   . PHE E 7  ? 2.3026 1.5157 2.8728 0.0072  -0.0127 0.0048  6  PHE E O   
1450 C CB  . PHE E 7  ? 1.9166 1.0795 2.4175 0.0832  0.0775  -0.0549 6  PHE E CB  
1451 C CG  . PHE E 7  ? 1.9449 1.0768 2.3843 0.0979  0.0926  -0.0815 6  PHE E CG  
1452 C CD1 . PHE E 7  ? 1.9393 1.0543 2.3137 0.0699  0.0718  -0.0881 6  PHE E CD1 
1453 C CD2 . PHE E 7  ? 1.9793 1.1082 2.4244 0.1382  0.1268  -0.0980 6  PHE E CD2 
1454 C CE1 . PHE E 7  ? 1.8221 0.9150 2.1421 0.0765  0.0815  -0.1082 6  PHE E CE1 
1455 C CE2 . PHE E 7  ? 1.8995 1.0028 2.2834 0.1460  0.1370  -0.1249 6  PHE E CE2 
1456 C CZ  . PHE E 7  ? 1.8549 0.9387 2.1778 0.1124  0.1128  -0.1288 6  PHE E CZ  
1457 N N   . PHE E 8  ? 2.6230 1.8596 3.2877 0.0658  0.0368  0.0163  7  PHE E N   
1458 C CA  . PHE E 8  ? 2.7287 2.0101 3.4439 0.0351  0.0161  0.0441  7  PHE E CA  
1459 C C   . PHE E 8  ? 2.6465 1.9545 3.3975 0.0473  0.0480  0.0479  7  PHE E C   
1460 O O   . PHE E 8  ? 2.6033 1.9244 3.3848 0.0919  0.0827  0.0511  7  PHE E O   
1461 C CB  . PHE E 8  ? 2.8175 2.1339 3.6101 0.0389  -0.0095 0.0870  7  PHE E CB  
1462 C CG  . PHE E 8  ? 2.9349 2.2995 3.7592 -0.0104 -0.0478 0.1157  7  PHE E CG  
1463 C CD1 . PHE E 8  ? 2.9672 2.3747 3.8420 -0.0247 -0.0438 0.1339  7  PHE E CD1 
1464 C CD2 . PHE E 8  ? 3.0076 2.3806 3.8114 -0.0461 -0.0905 0.1272  7  PHE E CD2 
1465 C CE1 . PHE E 8  ? 2.8949 2.3450 3.7937 -0.0767 -0.0837 0.1569  7  PHE E CE1 
1466 C CE2 . PHE E 8  ? 3.0421 2.4666 3.8674 -0.0943 -0.1277 0.1503  7  PHE E CE2 
1467 C CZ  . PHE E 8  ? 2.9892 2.4486 3.8598 -0.1110 -0.1254 0.1624  7  PHE E CZ  
1468 N N   . ALA E 9  ? 2.5086 1.8249 3.2551 0.0073  0.0353  0.0480  8  ALA E N   
1469 C CA  . ALA E 9  ? 2.5241 1.8643 3.3138 0.0089  0.0583  0.0602  8  ALA E CA  
1470 C C   . ALA E 9  ? 2.6245 1.9701 3.4255 -0.0474 0.0241  0.0678  8  ALA E C   
1471 O O   . ALA E 9  ? 2.6391 1.9591 3.3847 -0.0826 -0.0069 0.0466  8  ALA E O   
1472 C CB  . ALA E 9  ? 2.3743 1.6851 3.1144 0.0314  0.0988  0.0319  8  ALA E CB  
1473 N N   . LYS E 10 ? 2.4976 1.8809 3.3702 -0.0572 0.0286  0.0989  9  LYS E N   
1474 C CA  . LYS E 10 ? 2.3634 1.7463 3.2502 -0.1167 -0.0077 0.1053  9  LYS E CA  
1475 C C   . LYS E 10 ? 2.5964 1.9062 3.4077 -0.1379 -0.0034 0.0596  9  LYS E C   
1476 O O   . LYS E 10 ? 2.6593 1.9387 3.4267 -0.1831 -0.0384 0.0354  9  LYS E O   
1477 C CB  . LYS E 10 ? 2.3235 1.7679 3.3120 -0.1250 -0.0054 0.1568  9  LYS E CB  
1478 C CG  . LYS E 10 ? 2.3809 1.9079 3.4515 -0.0955 -0.0041 0.2074  9  LYS E CG  
1479 C CD  . LYS E 10 ? 2.5176 2.1213 3.6915 -0.1068 -0.0028 0.2659  9  LYS E CD  
1480 C CE  . LYS E 10 ? 2.2786 1.9737 3.5366 -0.0676 0.0040  0.3198  9  LYS E CE  
1481 N NZ  . LYS E 10 ? 2.1065 1.8947 3.4700 -0.0772 0.0064  0.3856  9  LYS E NZ  
1482 N N   . ASP E 11 ? 2.6883 1.9731 3.4825 -0.1033 0.0400  0.0477  10 ASP E N   
1483 C CA  . ASP E 11 ? 2.5004 1.7178 3.2312 -0.1119 0.0522  0.0108  10 ASP E CA  
1484 C C   . ASP E 11 ? 2.5110 1.7010 3.1574 -0.0779 0.0750  -0.0232 10 ASP E C   
1485 O O   . ASP E 11 ? 2.2858 1.5035 2.9366 -0.0381 0.0997  -0.0148 10 ASP E O   
1486 C CB  . ASP E 11 ? 2.1665 1.3855 2.9504 -0.1017 0.0834  0.0343  10 ASP E CB  
1487 C CG  . ASP E 11 ? 2.4809 1.7659 3.3171 -0.0518 0.1222  0.0682  10 ASP E CG  
1488 O OD1 . ASP E 11 ? 2.7275 2.0546 3.5784 -0.0311 0.1183  0.0781  10 ASP E OD1 
1489 O OD2 . ASP E 11 ? 2.2970 1.5933 3.1606 -0.0320 0.1567  0.0858  10 ASP E OD2 
1490 N N   . MET E 12 ? 2.5229 1.6606 3.0906 -0.0942 0.0656  -0.0621 11 MET E N   
1491 C CA  . MET E 12 ? 2.2485 1.3720 2.7368 -0.0672 0.0832  -0.0877 11 MET E CA  
1492 C C   . MET E 12 ? 2.1504 1.2727 2.6350 -0.0260 0.1324  -0.0838 11 MET E C   
1493 O O   . MET E 12 ? 2.3642 1.4952 2.8012 -0.0005 0.1492  -0.0929 11 MET E O   
1494 C CB  . MET E 12 ? 1.9739 1.0550 2.3809 -0.0893 0.0650  -0.1264 11 MET E CB  
1495 C CG  . MET E 12 ? 2.0440 1.1310 2.3725 -0.0688 0.0734  -0.1435 11 MET E CG  
1496 S SD  . MET E 12 ? 2.8205 1.9055 3.0699 -0.1006 0.0331  -0.1730 11 MET E SD  
1497 C CE  . MET E 12 ? 2.6275 1.7627 2.9354 -0.1343 -0.0148 -0.1430 11 MET E CE  
1498 N N   . ARG E 13 ? 2.3816 1.5002 2.9188 -0.0226 0.1533  -0.0656 12 ARG E N   
1499 C CA  . ARG E 13 ? 2.4185 1.5545 2.9628 0.0162  0.2001  -0.0523 12 ARG E CA  
1500 C C   . ARG E 13 ? 2.2239 1.4189 2.7930 0.0479  0.2167  -0.0348 12 ARG E C   
1501 O O   . ARG E 13 ? 2.1512 1.3633 2.6864 0.0794  0.2473  -0.0394 12 ARG E O   
1502 C CB  . ARG E 13 ? 2.4367 1.5649 3.0461 0.0090  0.2143  -0.0261 12 ARG E CB  
1503 C CG  . ARG E 13 ? 2.3396 1.5016 3.0376 -0.0162 0.1915  0.0077  12 ARG E CG  
1504 C CD  . ARG E 13 ? 2.5769 1.7112 3.3318 -0.0427 0.1894  0.0301  12 ARG E CD  
1505 N NE  . ARG E 13 ? 2.8535 1.9008 3.5616 -0.0807 0.1599  -0.0077 12 ARG E NE  
1506 C CZ  . ARG E 13 ? 2.8177 1.7962 3.4776 -0.0713 0.1778  -0.0331 12 ARG E CZ  
1507 N NH1 . ARG E 13 ? 2.6742 1.6733 3.3294 -0.0287 0.2227  -0.0170 12 ARG E NH1 
1508 N NH2 . ARG E 13 ? 2.8035 1.7103 3.4072 -0.1014 0.1482  -0.0732 12 ARG E NH2 
1509 N N   . ALA E 14 ? 2.3394 1.5669 2.9654 0.0410  0.1965  -0.0157 13 ALA E N   
1510 C CA  . ALA E 14 ? 2.3042 1.5813 2.9580 0.0777  0.2149  -0.0021 13 ALA E CA  
1511 C C   . ALA E 14 ? 2.2857 1.5447 2.8764 0.0885  0.2048  -0.0291 13 ALA E C   
1512 O O   . ALA E 14 ? 2.2455 1.5168 2.8087 0.1206  0.2304  -0.0389 13 ALA E O   
1513 C CB  . ALA E 14 ? 2.2674 1.5894 3.0087 0.0726  0.1993  0.0326  13 ALA E CB  
1514 N N   . ALA E 15 ? 2.1948 1.4277 2.7623 0.0588  0.1651  -0.0393 14 ALA E N   
1515 C CA  . ALA E 15 ? 2.0902 1.3074 2.6075 0.0635  0.1502  -0.0560 14 ALA E CA  
1516 C C   . ALA E 15 ? 2.1465 1.3447 2.5836 0.0707  0.1679  -0.0795 14 ALA E C   
1517 O O   . ALA E 15 ? 2.0549 1.2495 2.4578 0.0853  0.1709  -0.0895 14 ALA E O   
1518 C CB  . ALA E 15 ? 2.2436 1.4511 2.7560 0.0271  0.1035  -0.0534 14 ALA E CB  
1519 N N   . LEU E 16 ? 1.8432 1.0283 2.2511 0.0604  0.1789  -0.0871 15 LEU E N   
1520 C CA  . LEU E 16 ? 1.8600 1.0424 2.2023 0.0741  0.2031  -0.1002 15 LEU E CA  
1521 C C   . LEU E 16 ? 1.9586 1.1720 2.3121 0.1079  0.2405  -0.0934 15 LEU E C   
1522 O O   . LEU E 16 ? 1.9536 1.1760 2.2561 0.1181  0.2496  -0.1028 15 LEU E O   
1523 C CB  . LEU E 16 ? 1.9077 1.0682 2.2285 0.0665  0.2141  -0.1063 15 LEU E CB  
1524 C CG  . LEU E 16 ? 2.0453 1.1821 2.3016 0.0454  0.1905  -0.1263 15 LEU E CG  
1525 C CD1 . LEU E 16 ? 2.1603 1.3172 2.3489 0.0566  0.1981  -0.1302 15 LEU E CD1 
1526 C CD2 . LEU E 16 ? 2.2412 1.3744 2.5104 0.0141  0.1450  -0.1286 15 LEU E CD2 
1527 N N   . ALA E 17 ? 1.9339 1.1723 2.3537 0.1232  0.2606  -0.0747 16 ALA E N   
1528 C CA  . ALA E 17 ? 1.8012 1.0835 2.2318 0.1575  0.2969  -0.0676 16 ALA E CA  
1529 C C   . ALA E 17 ? 1.9129 1.1976 2.3324 0.1732  0.2885  -0.0828 16 ALA E C   
1530 O O   . ALA E 17 ? 1.7958 1.0993 2.1779 0.1938  0.3088  -0.0955 16 ALA E O   
1531 C CB  . ALA E 17 ? 1.7859 1.1070 2.2962 0.1697  0.3186  -0.0368 16 ALA E CB  
1532 N N   . GLN E 18 ? 1.8875 1.1519 2.3391 0.1636  0.2577  -0.0817 17 GLN E N   
1533 C CA  . GLN E 18 ? 1.9412 1.1910 2.3842 0.1804  0.2475  -0.0968 17 GLN E CA  
1534 C C   . GLN E 18 ? 1.9793 1.1944 2.3432 0.1651  0.2316  -0.1200 17 GLN E C   
1535 O O   . GLN E 18 ? 1.9192 1.1234 2.2530 0.1819  0.2369  -0.1398 17 GLN E O   
1536 C CB  . GLN E 18 ? 2.1248 1.3618 2.6233 0.1719  0.2158  -0.0822 17 GLN E CB  
1537 C CG  . GLN E 18 ? 2.1171 1.3977 2.6999 0.1785  0.2244  -0.0507 17 GLN E CG  
1538 C CD  . GLN E 18 ? 2.1689 1.4475 2.8054 0.1635  0.1889  -0.0297 17 GLN E CD  
1539 O OE1 . GLN E 18 ? 2.1580 1.4031 2.7757 0.1572  0.1618  -0.0376 17 GLN E OE1 
1540 N NE2 . GLN E 18 ? 2.3583 1.6785 3.0663 0.1548  0.1868  0.0029  17 GLN E NE2 
1541 N N   . VAL E 19 ? 1.9627 1.1625 2.2906 0.1326  0.2109  -0.1178 18 VAL E N   
1542 C CA  . VAL E 19 ? 1.8855 1.0698 2.1416 0.1156  0.1965  -0.1298 18 VAL E CA  
1543 C C   . VAL E 19 ? 1.8906 1.1037 2.1034 0.1316  0.2304  -0.1379 18 VAL E C   
1544 O O   . VAL E 19 ? 1.9638 1.1705 2.1324 0.1303  0.2257  -0.1519 18 VAL E O   
1545 C CB  . VAL E 19 ? 1.5134 0.6930 1.7408 0.0840  0.1731  -0.1224 18 VAL E CB  
1546 C CG1 . VAL E 19 ? 1.8064 0.9891 1.9634 0.0678  0.1612  -0.1253 18 VAL E CG1 
1547 C CG2 . VAL E 19 ? 1.4956 0.6588 1.7617 0.0641  0.1356  -0.1125 18 VAL E CG2 
1548 N N   . LYS E 20 ? 1.8962 1.1427 2.1235 0.1444  0.2632  -0.1262 19 LYS E N   
1549 C CA  . LYS E 20 ? 1.9486 1.2373 2.1418 0.1603  0.2973  -0.1248 19 LYS E CA  
1550 C C   . LYS E 20 ? 1.9448 1.2547 2.1433 0.1862  0.3149  -0.1386 19 LYS E C   
1551 O O   . LYS E 20 ? 1.7886 1.1187 1.9343 0.1876  0.3229  -0.1506 19 LYS E O   
1552 C CB  . LYS E 20 ? 1.9106 1.2274 2.1332 0.1710  0.3284  -0.1025 19 LYS E CB  
1553 C CG  . LYS E 20 ? 2.1400 1.5154 2.3436 0.1915  0.3675  -0.0900 19 LYS E CG  
1554 C CD  . LYS E 20 ? 2.1658 1.5558 2.2952 0.1789  0.3631  -0.0928 19 LYS E CD  
1555 C CE  . LYS E 20 ? 2.2519 1.7118 2.3677 0.1973  0.4024  -0.0709 19 LYS E CE  
1556 N NZ  . LYS E 20 ? 2.2338 1.7384 2.3478 0.2133  0.4182  -0.0802 19 LYS E NZ  
1557 N N   . ASP E 21 ? 1.9240 1.2349 2.1831 0.2071  0.3209  -0.1371 20 ASP E N   
1558 C CA  . ASP E 21 ? 1.9830 1.3220 2.2458 0.2408  0.3438  -0.1525 20 ASP E CA  
1559 C C   . ASP E 21 ? 2.0850 1.3725 2.3018 0.2376  0.3187  -0.1880 20 ASP E C   
1560 O O   . ASP E 21 ? 2.4097 1.7115 2.5806 0.2510  0.3323  -0.2129 20 ASP E O   
1561 C CB  . ASP E 21 ? 2.2125 1.5762 2.5569 0.2677  0.3578  -0.1355 20 ASP E CB  
1562 C CG  . ASP E 21 ? 2.4347 1.8484 2.7837 0.3114  0.3909  -0.1477 20 ASP E CG  
1563 O OD1 . ASP E 21 ? 2.5666 2.0059 2.8562 0.3181  0.4076  -0.1668 20 ASP E OD1 
1564 O OD2 . ASP E 21 ? 2.4548 1.8901 2.8654 0.3395  0.4003  -0.1371 20 ASP E OD2 
1565 N N   . THR E 22 ? 2.1782 1.4051 2.4063 0.2177  0.2801  -0.1899 21 THR E N   
1566 C CA  . THR E 22 ? 2.1176 1.2826 2.3142 0.2131  0.2521  -0.2180 21 THR E CA  
1567 C C   . THR E 22 ? 2.0395 1.1842 2.1650 0.1728  0.2263  -0.2234 21 THR E C   
1568 O O   . THR E 22 ? 1.8216 0.9472 1.8950 0.1696  0.2217  -0.2507 21 THR E O   
1569 C CB  . THR E 22 ? 2.0166 1.1344 2.2687 0.2113  0.2219  -0.2072 21 THR E CB  
1570 O OG1 . THR E 22 ? 2.2581 1.3777 2.5195 0.1744  0.1968  -0.1796 21 THR E OG1 
1571 C CG2 . THR E 22 ? 2.1114 1.2600 2.4373 0.2522  0.2468  -0.1966 21 THR E CG2 
1572 N N   . LEU E 23 ? 1.9527 1.1060 2.0735 0.1414  0.2089  -0.1975 22 LEU E N   
1573 C CA  . LEU E 23 ? 1.9083 1.0535 1.9698 0.1032  0.1812  -0.1930 22 LEU E CA  
1574 C C   . LEU E 23 ? 1.8134 1.0191 1.8239 0.0999  0.2075  -0.1879 22 LEU E C   
1575 O O   . LEU E 23 ? 2.0851 1.2938 2.0407 0.0793  0.1949  -0.1956 22 LEU E O   
1576 C CB  . LEU E 23 ? 1.9159 1.0547 1.9911 0.0755  0.1517  -0.1668 22 LEU E CB  
1577 C CG  . LEU E 23 ? 1.8274 0.9117 1.9228 0.0558  0.1063  -0.1620 22 LEU E CG  
1578 C CD1 . LEU E 23 ? 1.8837 0.9301 2.0397 0.0862  0.1093  -0.1735 22 LEU E CD1 
1579 C CD2 . LEU E 23 ? 1.8944 0.9963 1.9977 0.0292  0.0813  -0.1337 22 LEU E CD2 
1580 N N   . GLY E 24 ? 2.0215 1.2768 2.0525 0.1180  0.2422  -0.1709 23 GLY E N   
1581 C CA  . GLY E 24 ? 1.9215 1.2410 1.9156 0.1218  0.2718  -0.1588 23 GLY E CA  
1582 C C   . GLY E 24 ? 1.8572 1.2041 1.8554 0.1190  0.2835  -0.1301 23 GLY E C   
1583 O O   . GLY E 24 ? 1.7343 1.0510 1.7653 0.1162  0.2725  -0.1251 23 GLY E O   
1584 N N   . SER E 25 ? 2.0269 1.4330 1.9891 0.1207  0.3061  -0.1115 24 SER E N   
1585 C CA  . SER E 25 ? 1.9688 1.3996 1.9338 0.1286  0.3254  -0.0852 24 SER E CA  
1586 C C   . SER E 25 ? 1.6772 1.1000 1.6036 0.1040  0.2963  -0.0769 24 SER E C   
1587 O O   . SER E 25 ? 1.9723 1.3803 1.9078 0.1092  0.2985  -0.0710 24 SER E O   
1588 C CB  . SER E 25 ? 2.0566 1.5629 2.0066 0.1465  0.3649  -0.0604 24 SER E CB  
1589 O OG  . SER E 25 ? 2.3595 1.9107 2.2506 0.1255  0.3529  -0.0529 24 SER E OG  
1590 N N   . ASP E 26 ? 2.1529 1.5879 2.0349 0.0760  0.2682  -0.0757 25 ASP E N   
1591 C CA  . ASP E 26 ? 2.1296 1.5726 1.9777 0.0500  0.2378  -0.0596 25 ASP E CA  
1592 C C   . ASP E 26 ? 1.8522 1.2334 1.7162 0.0250  0.1926  -0.0753 25 ASP E C   
1593 O O   . ASP E 26 ? 1.8246 1.1790 1.6824 0.0069  0.1693  -0.0876 25 ASP E O   
1594 C CB  . ASP E 26 ? 2.2020 1.7113 1.9973 0.0296  0.2328  -0.0349 25 ASP E CB  
1595 C CG  . ASP E 26 ? 2.6382 2.2221 2.4215 0.0565  0.2778  -0.0081 25 ASP E CG  
1596 O OD1 . ASP E 26 ? 2.3225 1.8963 2.1395 0.0911  0.3126  -0.0102 25 ASP E OD1 
1597 O OD2 . ASP E 26 ? 3.0595 2.7138 2.8032 0.0414  0.2769  0.0196  25 ASP E OD2 
1598 N N   . ALA E 27 ? 1.5930 0.9503 1.4771 0.0244  0.1799  -0.0749 26 ALA E N   
1599 C CA  . ALA E 27 ? 1.4271 0.7365 1.3354 0.0028  0.1383  -0.0811 26 ALA E CA  
1600 C C   . ALA E 27 ? 1.5373 0.8618 1.4370 -0.0074 0.1214  -0.0677 26 ALA E C   
1601 O O   . ALA E 27 ? 1.6685 1.0220 1.5493 0.0096  0.1464  -0.0648 26 ALA E O   
1602 C CB  . ALA E 27 ? 1.4121 0.6695 1.3784 0.0210  0.1442  -0.1041 26 ALA E CB  
1603 N N   . VAL E 28 ? 1.6372 0.9423 1.5506 -0.0337 0.0789  -0.0597 27 VAL E N   
1604 C CA  . VAL E 28 ? 1.7504 1.0802 1.6537 -0.0479 0.0565  -0.0457 27 VAL E CA  
1605 C C   . VAL E 28 ? 1.6403 0.9271 1.5973 -0.0512 0.0369  -0.0561 27 VAL E C   
1606 O O   . VAL E 28 ? 1.9431 1.1954 1.9368 -0.0633 0.0107  -0.0511 27 VAL E O   
1607 C CB  . VAL E 28 ? 1.4606 0.8317 1.3340 -0.0820 0.0190  -0.0110 27 VAL E CB  
1608 C CG1 . VAL E 28 ? 1.4421 0.8469 1.3107 -0.0965 -0.0072 0.0049  27 VAL E CG1 
1609 C CG2 . VAL E 28 ? 1.8926 1.3255 1.7134 -0.0801 0.0383  0.0074  27 VAL E CG2 
1610 N N   . ILE E 29 ? 1.5786 0.8663 1.5415 -0.0408 0.0484  -0.0697 28 ILE E N   
1611 C CA  . ILE E 29 ? 1.9931 1.2578 2.0039 -0.0514 0.0243  -0.0727 28 ILE E CA  
1612 C C   . ILE E 29 ? 2.0317 1.3383 2.0194 -0.0795 -0.0138 -0.0520 28 ILE E C   
1613 O O   . ILE E 29 ? 1.8966 1.2500 1.8274 -0.0812 -0.0101 -0.0467 28 ILE E O   
1614 C CB  . ILE E 29 ? 1.9416 1.1846 1.9742 -0.0351 0.0484  -0.0967 28 ILE E CB  
1615 C CG1 . ILE E 29 ? 1.9465 1.2115 1.9259 -0.0347 0.0554  -0.1089 28 ILE E CG1 
1616 C CG2 . ILE E 29 ? 1.7828 1.0044 1.8332 -0.0059 0.0903  -0.1085 28 ILE E CG2 
1617 C CD1 . ILE E 29 ? 2.3406 1.5736 2.3436 -0.0332 0.0614  -0.1321 28 ILE E CD1 
1618 N N   . MET E 30 ? 2.0272 1.3267 2.0614 -0.0992 -0.0498 -0.0355 29 MET E N   
1619 C CA  . MET E 30 ? 1.6489 0.9997 1.6700 -0.1283 -0.0894 -0.0076 29 MET E CA  
1620 C C   . MET E 30 ? 1.7773 1.1343 1.8388 -0.1421 -0.1131 -0.0063 29 MET E C   
1621 O O   . MET E 30 ? 2.1274 1.5393 2.1764 -0.1669 -0.1457 0.0165  29 MET E O   
1622 C CB  . MET E 30 ? 1.8931 1.2479 1.9303 -0.1490 -0.1213 0.0311  29 MET E CB  
1623 C CG  . MET E 30 ? 1.9341 1.2213 2.0370 -0.1418 -0.1276 0.0322  29 MET E CG  
1624 S SD  . MET E 30 ? 1.7695 1.0334 1.8812 -0.1646 -0.1614 0.0670  29 MET E SD  
1625 C CE  . MET E 30 ? 1.8196 1.0997 1.8576 -0.1600 -0.1319 0.0515  29 MET E CE  
1626 N N   . SER E 31 ? 1.9708 1.2850 2.0808 -0.1287 -0.0985 -0.0256 30 SER E N   
1627 C CA  . SER E 31 ? 1.8731 1.1990 2.0240 -0.1447 -0.1201 -0.0229 30 SER E CA  
1628 C C   . SER E 31 ? 2.1729 1.4591 2.3463 -0.1273 -0.0894 -0.0540 30 SER E C   
1629 O O   . SER E 31 ? 2.0692 1.3181 2.2660 -0.1007 -0.0589 -0.0621 30 SER E O   
1630 C CB  . SER E 31 ? 2.0517 1.3792 2.2772 -0.1545 -0.1515 0.0159  30 SER E CB  
1631 O OG  . SER E 31 ? 2.2151 1.5624 2.4891 -0.1688 -0.1699 0.0239  30 SER E OG  
1632 N N   . ASN E 32 ? 2.6225 1.9200 2.7876 -0.1448 -0.0995 -0.0704 31 ASN E N   
1633 C CA  . ASN E 32 ? 2.4867 1.7469 2.6732 -0.1377 -0.0772 -0.0962 31 ASN E CA  
1634 C C   . ASN E 32 ? 2.5616 1.8437 2.7634 -0.1735 -0.1116 -0.0980 31 ASN E C   
1635 O O   . ASN E 32 ? 2.7086 1.9808 2.8614 -0.1872 -0.1137 -0.1311 31 ASN E O   
1636 C CB  . ASN E 32 ? 2.4959 1.7259 2.6203 -0.1166 -0.0399 -0.1310 31 ASN E CB  
1637 C CG  . ASN E 32 ? 2.7512 2.0102 2.7899 -0.1241 -0.0487 -0.1470 31 ASN E CG  
1638 O OD1 . ASN E 32 ? 2.9322 2.2414 2.9549 -0.1478 -0.0839 -0.1306 31 ASN E OD1 
1639 N ND2 . ASN E 32 ? 2.6323 1.8675 2.6176 -0.1000 -0.0145 -0.1746 31 ASN E ND2 
1640 N N   . LYS E 33 ? 2.5750 1.8872 2.8464 -0.1890 -0.1400 -0.0622 32 LYS E N   
1641 C CA  . LYS E 33 ? 2.6615 2.0120 2.9533 -0.2286 -0.1785 -0.0542 32 LYS E CA  
1642 C C   . LYS E 33 ? 2.5379 1.8902 2.9269 -0.2300 -0.1807 -0.0272 32 LYS E C   
1643 O O   . LYS E 33 ? 2.4495 1.7838 2.8920 -0.1968 -0.1562 -0.0091 32 LYS E O   
1644 C CB  . LYS E 33 ? 2.5745 1.9933 2.8534 -0.2530 -0.2195 -0.0230 32 LYS E CB  
1645 C CG  . LYS E 33 ? 2.5592 1.9947 2.9009 -0.2391 -0.2286 0.0278  32 LYS E CG  
1646 C CD  . LYS E 33 ? 2.6500 2.1256 3.0828 -0.2545 -0.2567 0.0724  32 LYS E CD  
1647 C CE  . LYS E 33 ? 2.7158 2.1987 3.2043 -0.2366 -0.2664 0.1213  32 LYS E CE  
1648 N NZ  . LYS E 33 ? 2.7721 2.3001 3.3558 -0.2441 -0.2916 0.1733  32 LYS E NZ  
1649 N N   . LYS E 34 ? 2.6344 2.0138 3.0422 -0.2692 -0.2107 -0.0255 33 LYS E N   
1650 C CA  . LYS E 34 ? 2.5447 1.9355 3.0411 -0.2782 -0.2145 0.0002  33 LYS E CA  
1651 C C   . LYS E 34 ? 2.5497 2.0185 3.1095 -0.3031 -0.2560 0.0531  33 LYS E C   
1652 O O   . LYS E 34 ? 2.6007 2.1163 3.1237 -0.3401 -0.2942 0.0551  33 LYS E O   
1653 C CB  . LYS E 34 ? 2.4862 1.8457 2.9619 -0.3105 -0.2196 -0.0348 33 LYS E CB  
1654 C CG  . LYS E 34 ? 2.6741 1.9607 3.1378 -0.2806 -0.1738 -0.0649 33 LYS E CG  
1655 C CD  . LYS E 34 ? 2.8323 2.0773 3.2052 -0.2509 -0.1457 -0.1038 33 LYS E CD  
1656 C CE  . LYS E 34 ? 2.9129 2.1453 3.1935 -0.2786 -0.1666 -0.1487 33 LYS E CE  
1657 N NZ  . LYS E 34 ? 2.9076 2.1136 3.1055 -0.2442 -0.1360 -0.1783 33 LYS E NZ  
1658 N N   . VAL E 35 ? 2.5674 2.0581 3.2230 -0.2803 -0.2471 0.0983  34 VAL E N   
1659 C CA  . VAL E 35 ? 2.6402 2.2068 3.3689 -0.2921 -0.2803 0.1584  34 VAL E CA  
1660 C C   . VAL E 35 ? 2.7828 2.3987 3.5954 -0.3146 -0.2937 0.1927  34 VAL E C   
1661 O O   . VAL E 35 ? 2.7999 2.4598 3.6049 -0.3703 -0.3327 0.1950  34 VAL E O   
1662 C CB  . VAL E 35 ? 2.5662 2.1220 3.3412 -0.2399 -0.2604 0.1901  34 VAL E CB  
1663 C CG1 . VAL E 35 ? 2.5818 2.2131 3.4335 -0.2488 -0.2952 0.2567  34 VAL E CG1 
1664 C CG2 . VAL E 35 ? 2.3719 1.8763 3.0662 -0.2227 -0.2476 0.1579  34 VAL E CG2 
1665 N N   . ASN E 36 ? 2.8265 2.4422 3.7183 -0.2725 -0.2625 0.2206  35 ASN E N   
1666 C CA  . ASN E 36 ? 2.7341 2.4165 3.7234 -0.2857 -0.2726 0.2702  35 ASN E CA  
1667 C C   . ASN E 36 ? 2.6398 2.2879 3.6557 -0.2579 -0.2301 0.2577  35 ASN E C   
1668 O O   . ASN E 36 ? 2.6151 2.2494 3.6646 -0.1975 -0.1892 0.2668  35 ASN E O   
1669 C CB  . ASN E 36 ? 2.6080 2.3572 3.6890 -0.2549 -0.2784 0.3381  35 ASN E CB  
1670 C CG  . ASN E 36 ? 2.7044 2.3980 3.7832 -0.1853 -0.2400 0.3303  35 ASN E CG  
1671 O OD1 . ASN E 36 ? 3.0152 2.6306 4.0184 -0.1668 -0.2139 0.2766  35 ASN E OD1 
1672 N ND2 . ASN E 36 ? 2.6195 2.3526 3.7815 -0.1465 -0.2371 0.3844  35 ASN E ND2 
1673 N N   . GLY E 37 ? 2.5429 2.1781 3.5435 -0.3029 -0.2412 0.2375  36 GLY E N   
1674 C CA  . GLY E 37 ? 2.4997 2.1122 3.5339 -0.2840 -0.2053 0.2356  36 GLY E CA  
1675 C C   . GLY E 37 ? 2.5941 2.1295 3.5714 -0.2319 -0.1552 0.1907  36 GLY E C   
1676 O O   . GLY E 37 ? 2.5705 2.1115 3.5928 -0.1894 -0.1150 0.2054  36 GLY E O   
1677 N N   . GLY E 38 ? 2.6708 2.1461 3.5503 -0.2342 -0.1568 0.1402  37 GLY E N   
1678 C CA  . GLY E 38 ? 2.6512 2.0629 3.4744 -0.1893 -0.1123 0.1017  37 GLY E CA  
1679 C C   . GLY E 38 ? 2.5261 1.8971 3.2505 -0.1950 -0.1222 0.0607  37 GLY E C   
1680 O O   . GLY E 38 ? 2.4042 1.7896 3.0930 -0.2373 -0.1617 0.0532  37 GLY E O   
1681 N N   . ILE E 39 ? 2.5495 1.8796 3.2297 -0.1529 -0.0865 0.0371  38 ILE E N   
1682 C CA  . ILE E 39 ? 2.5658 1.8658 3.1559 -0.1532 -0.0904 0.0051  38 ILE E CA  
1683 C C   . ILE E 39 ? 2.6440 1.9475 3.2428 -0.1179 -0.0823 0.0212  38 ILE E C   
1684 O O   . ILE E 39 ? 2.7088 2.0229 3.3709 -0.0850 -0.0647 0.0445  38 ILE E O   
1685 C CB  . ILE E 39 ? 2.5513 1.7975 3.0728 -0.1402 -0.0575 -0.0373 38 ILE E CB  
1686 C CG1 . ILE E 39 ? 2.5664 1.7990 3.1028 -0.0907 -0.0129 -0.0347 38 ILE E CG1 
1687 C CG2 . ILE E 39 ? 2.3659 1.5912 2.9005 -0.1646 -0.0567 -0.0493 38 ILE E CG2 
1688 C CD1 . ILE E 39 ? 2.3979 1.5927 2.8870 -0.0746 0.0229  -0.0630 38 ILE E CD1 
1689 N N   . GLU E 40 ? 2.5719 1.8642 3.1040 -0.1239 -0.0945 0.0075  39 GLU E N   
1690 C CA  . GLU E 40 ? 2.3415 1.6196 2.8685 -0.0963 -0.0886 0.0165  39 GLU E CA  
1691 C C   . GLU E 40 ? 2.2050 1.4531 2.6441 -0.0909 -0.0719 -0.0156 39 GLU E C   
1692 O O   . GLU E 40 ? 2.2088 1.4693 2.5879 -0.1168 -0.0885 -0.0282 39 GLU E O   
1693 C CB  . GLU E 40 ? 2.2776 1.5899 2.8318 -0.1150 -0.1306 0.0535  39 GLU E CB  
1694 C CG  . GLU E 40 ? 2.2431 1.5281 2.7829 -0.0962 -0.1323 0.0616  39 GLU E CG  
1695 C CD  . GLU E 40 ? 2.4020 1.7202 2.9816 -0.1141 -0.1747 0.1077  39 GLU E CD  
1696 O OE1 . GLU E 40 ? 2.3592 1.7302 2.9852 -0.1362 -0.1997 0.1363  39 GLU E OE1 
1697 O OE2 . GLU E 40 ? 2.4822 1.7764 3.0500 -0.1088 -0.1850 0.1194  39 GLU E OE2 
1698 N N   . ILE E 41 ? 2.2320 1.4490 2.6620 -0.0566 -0.0389 -0.0276 40 ILE E N   
1699 C CA  . ILE E 41 ? 2.1974 1.3960 2.5511 -0.0499 -0.0207 -0.0510 40 ILE E CA  
1700 C C   . ILE E 41 ? 1.9567 1.1387 2.3040 -0.0401 -0.0294 -0.0409 40 ILE E C   
1701 O O   . ILE E 41 ? 1.9694 1.1286 2.3577 -0.0128 -0.0163 -0.0389 40 ILE E O   
1702 C CB  . ILE E 41 ? 2.1675 1.3493 2.5103 -0.0236 0.0250  -0.0733 40 ILE E CB  
1703 C CG1 . ILE E 41 ? 2.1475 1.3318 2.5006 -0.0369 0.0303  -0.0818 40 ILE E CG1 
1704 C CG2 . ILE E 41 ? 1.9390 1.1139 2.2076 -0.0159 0.0433  -0.0895 40 ILE E CG2 
1705 C CD1 . ILE E 41 ? 2.0550 1.2394 2.3412 -0.0615 0.0157  -0.0998 40 ILE E CD1 
1706 N N   . VAL E 42 ? 2.0285 1.2221 2.3241 -0.0622 -0.0520 -0.0343 41 VAL E N   
1707 C CA  . VAL E 42 ? 2.0268 1.1996 2.3086 -0.0619 -0.0645 -0.0236 41 VAL E CA  
1708 C C   . VAL E 42 ? 1.8493 1.0258 2.0572 -0.0606 -0.0434 -0.0414 41 VAL E C   
1709 O O   . VAL E 42 ? 1.6910 0.9048 1.8481 -0.0782 -0.0496 -0.0387 41 VAL E O   
1710 C CB  . VAL E 42 ? 1.8415 1.0379 2.1348 -0.0929 -0.1121 0.0133  41 VAL E CB  
1711 C CG1 . VAL E 42 ? 1.7903 0.9549 2.0726 -0.0976 -0.1281 0.0267  41 VAL E CG1 
1712 C CG2 . VAL E 42 ? 1.9255 1.1305 2.2973 -0.0933 -0.1322 0.0381  41 VAL E CG2 
1713 N N   . ALA E 43 ? 1.7297 0.8756 1.9300 -0.0378 -0.0174 -0.0588 42 ALA E N   
1714 C CA  . ALA E 43 ? 1.6549 0.8134 1.7912 -0.0358 0.0043  -0.0706 42 ALA E CA  
1715 C C   . ALA E 43 ? 1.7308 0.8600 1.8513 -0.0421 -0.0092 -0.0689 42 ALA E C   
1716 O O   . ALA E 43 ? 1.5570 0.6418 1.7177 -0.0393 -0.0282 -0.0662 42 ALA E O   
1717 C CB  . ALA E 43 ? 1.8659 1.0273 2.0007 -0.0058 0.0517  -0.0937 42 ALA E CB  
1718 N N   . ALA E 44 ? 1.7297 0.8824 1.7914 -0.0506 0.0002  -0.0698 43 ALA E N   
1719 C CA  . ALA E 44 ? 1.4866 0.6146 1.5243 -0.0681 -0.0195 -0.0668 43 ALA E CA  
1720 C C   . ALA E 44 ? 1.4856 0.6463 1.4670 -0.0648 0.0083  -0.0766 43 ALA E C   
1721 O O   . ALA E 44 ? 1.6956 0.9140 1.6453 -0.0625 0.0277  -0.0663 43 ALA E O   
1722 C CB  . ALA E 44 ? 1.5180 0.6616 1.5480 -0.1087 -0.0673 -0.0287 43 ALA E CB  
1723 N N   . VAL E 45 ? 1.7554 0.8802 1.7239 -0.0626 0.0106  -0.0971 44 VAL E N   
1724 C CA  . VAL E 45 ? 1.7946 0.9557 1.7061 -0.0736 0.0224  -0.0982 44 VAL E CA  
1725 C C   . VAL E 45 ? 1.7166 0.8620 1.6025 -0.1202 -0.0251 -0.0783 44 VAL E C   
1726 O O   . VAL E 45 ? 1.8635 0.9551 1.7804 -0.1377 -0.0634 -0.0695 44 VAL E O   
1727 C CB  . VAL E 45 ? 1.6974 0.8427 1.6018 -0.0442 0.0568  -0.1357 44 VAL E CB  
1728 C CG1 . VAL E 45 ? 1.9981 1.1751 1.9305 -0.0036 0.1033  -0.1427 44 VAL E CG1 
1729 C CG2 . VAL E 45 ? 1.7150 0.7745 1.6440 -0.0372 0.0384  -0.1656 44 VAL E CG2 
1730 N N   . LEU E 46 ? 1.7762 0.9721 1.6098 -0.1424 -0.0243 -0.0657 45 LEU E N   
1731 C CA  . LEU E 46 ? 1.6945 0.8912 1.5027 -0.1946 -0.0716 -0.0373 45 LEU E CA  
1732 C C   . LEU E 46 ? 1.8400 1.0103 1.6081 -0.2114 -0.0759 -0.0643 45 LEU E C   
1733 O O   . LEU E 46 ? 1.9941 1.1726 1.7458 -0.1810 -0.0370 -0.0985 45 LEU E O   
1734 C CB  . LEU E 46 ? 1.5788 0.8808 1.3585 -0.2152 -0.0748 0.0145  45 LEU E CB  
1735 C CG  . LEU E 46 ? 1.5322 0.8707 1.3361 -0.2003 -0.0711 0.0372  45 LEU E CG  
1736 C CD1 . LEU E 46 ? 1.5579 1.0041 1.3253 -0.2180 -0.0747 0.0870  45 LEU E CD1 
1737 C CD2 . LEU E 46 ? 1.9041 1.1805 1.7560 -0.2158 -0.1120 0.0444  45 LEU E CD2 
1738 N N   . GLU E 47 ? 2.2020 1.3421 1.9546 -0.2634 -0.1264 -0.0472 46 GLU E N   
1739 C CA  . GLU E 47 ? 2.5849 1.7076 2.2883 -0.2929 -0.1395 -0.0693 46 GLU E CA  
1740 C C   . GLU E 47 ? 2.7295 1.9785 2.3866 -0.3104 -0.1233 -0.0327 46 GLU E C   
1741 O O   . GLU E 47 ? 2.7165 2.0492 2.3764 -0.3239 -0.1288 0.0227  46 GLU E O   
1742 C CB  . GLU E 47 ? 2.3878 1.4270 2.0939 -0.3488 -0.2043 -0.0606 46 GLU E CB  
1743 C CG  . GLU E 47 ? 2.6702 1.6498 2.3261 -0.3774 -0.2229 -0.1042 46 GLU E CG  
1744 C CD  . GLU E 47 ? 3.0799 2.1529 2.6828 -0.4345 -0.2433 -0.0655 46 GLU E CD  
1745 O OE1 . GLU E 47 ? 3.0660 2.2334 2.6785 -0.4595 -0.2559 0.0031  46 GLU E OE1 
1746 O OE2 . GLU E 47 ? 3.3135 2.3746 2.8637 -0.4534 -0.2460 -0.1022 46 GLU E OE2 
1747 N N   . HIS E 48 ? 2.8873 2.1586 2.5021 -0.3061 -0.1009 -0.0619 47 HIS E N   
1748 C CA  . HIS E 48 ? 3.0797 2.4796 2.6554 -0.3161 -0.0795 -0.0247 47 HIS E CA  
1749 C C   . HIS E 48 ? 3.1856 2.6419 2.7384 -0.3827 -0.1286 0.0336  47 HIS E C   
1750 O O   . HIS E 48 ? 2.9595 2.4952 2.5255 -0.3855 -0.1292 0.0905  47 HIS E O   
1751 C CB  . HIS E 48 ? 3.2716 2.6864 2.8060 -0.3067 -0.0539 -0.0653 47 HIS E CB  
1752 C CG  . HIS E 48 ? 3.3553 2.9109 2.8571 -0.3108 -0.0269 -0.0225 47 HIS E CG  
1753 N ND1 . HIS E 48 ? 3.2146 2.8562 2.7381 -0.2644 0.0228  0.0106  47 HIS E ND1 
1754 C CD2 . HIS E 48 ? 3.2969 2.9234 2.7481 -0.3557 -0.0435 -0.0048 47 HIS E CD2 
1755 C CE1 . HIS E 48 ? 3.1148 2.8755 2.6067 -0.2752 0.0389  0.0501  47 HIS E CE1 
1756 N NE2 . HIS E 48 ? 3.1327 2.8942 2.5807 -0.3321 -0.0012 0.0438  47 HIS E NE2 
1757 N N   . MET F 1  ? 1.5455 2.2924 2.2875 0.0923  0.1950  0.0317  0  MET F N   
1758 C CA  . MET F 1  ? 1.5232 2.3611 2.3458 0.1091  0.2110  0.0575  0  MET F CA  
1759 C C   . MET F 1  ? 1.4182 2.2612 2.2419 0.1225  0.1835  0.0449  0  MET F C   
1760 O O   . MET F 1  ? 1.4143 2.3055 2.2626 0.1076  0.1457  0.0332  0  MET F O   
1761 C CB  . MET F 1  ? 1.6836 2.6321 2.5905 0.0874  0.2027  0.0764  0  MET F CB  
1762 C CG  . MET F 1  ? 1.8668 2.8243 2.7877 0.0698  0.2353  0.0926  0  MET F CG  
1763 S SD  . MET F 1  ? 1.7885 2.7321 2.7180 0.1017  0.3062  0.1188  0  MET F SD  
1764 C CE  . MET F 1  ? 1.1215 2.1893 2.1625 0.1275  0.3072  0.1473  0  MET F CE  
1765 N N   . GLY F 2  ? 1.2660 2.0553 2.0592 0.1492  0.2050  0.0470  1  GLY F N   
1766 C CA  . GLY F 2  ? 1.0993 1.8850 1.8899 0.1579  0.1837  0.0365  1  GLY F CA  
1767 C C   . GLY F 2  ? 0.9040 1.7895 1.7693 0.1596  0.1772  0.0591  1  GLY F C   
1768 O O   . GLY F 2  ? 1.1091 2.0651 2.0327 0.1629  0.1931  0.0867  1  GLY F O   
1769 N N   . LYS F 3  ? 0.8328 1.7243 1.6953 0.1564  0.1525  0.0469  2  LYS F N   
1770 C CA  . LYS F 3  ? 0.8593 1.8321 1.7749 0.1557  0.1422  0.0663  2  LYS F CA  
1771 C C   . LYS F 3  ? 0.8308 1.7681 1.7247 0.1661  0.1438  0.0654  2  LYS F C   
1772 O O   . LYS F 3  ? 0.9543 1.8266 1.8021 0.1612  0.1351  0.0381  2  LYS F O   
1773 C CB  . LYS F 3  ? 0.9545 1.9879 1.8902 0.1282  0.1045  0.0498  2  LYS F CB  
1774 C CG  . LYS F 3  ? 1.3013 2.3686 2.2572 0.1114  0.0969  0.0497  2  LYS F CG  
1775 C CD  . LYS F 3  ? 0.9167 2.0221 1.8755 0.0863  0.0571  0.0261  2  LYS F CD  
1776 C CE  . LYS F 3  ? 1.1246 2.2939 2.1114 0.0850  0.0431  0.0359  2  LYS F CE  
1777 N NZ  . LYS F 3  ? 1.6214 2.8587 2.6616 0.0932  0.0530  0.0756  2  LYS F NZ  
1778 N N   . ILE F 4  ? 0.9402 1.9177 1.8668 0.1798  0.1531  0.0959  3  ILE F N   
1779 C CA  . ILE F 4  ? 0.8996 1.8609 1.8112 0.1798  0.1479  0.0986  3  ILE F CA  
1780 C C   . ILE F 4  ? 0.8680 1.9148 1.8154 0.1635  0.1242  0.1083  3  ILE F C   
1781 O O   . ILE F 4  ? 0.9906 2.0949 1.9779 0.1747  0.1259  0.1392  3  ILE F O   
1782 C CB  . ILE F 4  ? 0.7631 1.6811 1.6661 0.2109  0.1769  0.1271  3  ILE F CB  
1783 C CG1 . ILE F 4  ? 0.8120 1.6462 1.6758 0.2303  0.2042  0.1187  3  ILE F CG1 
1784 C CG2 . ILE F 4  ? 0.7870 1.6687 1.6614 0.2040  0.1714  0.1267  3  ILE F CG2 
1785 C CD1 . ILE F 4  ? 0.8734 1.6505 1.7187 0.2637  0.2334  0.1416  3  ILE F CD1 
1786 N N   . LYS F 5  ? 0.7982 1.8555 1.7316 0.1381  0.1014  0.0809  4  LYS F N   
1787 C CA  . LYS F 5  ? 0.8406 1.9686 1.7933 0.1216  0.0813  0.0864  4  LYS F CA  
1788 C C   . LYS F 5  ? 0.9612 2.0688 1.8890 0.1113  0.0834  0.0836  4  LYS F C   
1789 O O   . LYS F 5  ? 1.1003 2.1540 2.0026 0.1047  0.0879  0.0595  4  LYS F O   
1790 C CB  . LYS F 5  ? 0.8783 2.0457 1.8373 0.0992  0.0551  0.0554  4  LYS F CB  
1791 C CG  . LYS F 5  ? 1.0344 2.2715 2.0050 0.0827  0.0346  0.0586  4  LYS F CG  
1792 C CD  . LYS F 5  ? 1.1664 2.4303 2.1355 0.0632  0.0091  0.0233  4  LYS F CD  
1793 C CE  . LYS F 5  ? 1.4113 2.6710 2.3942 0.0649  0.0038  0.0211  4  LYS F CE  
1794 N NZ  . LYS F 5  ? 1.2524 2.5600 2.2734 0.0716  0.0065  0.0589  4  LYS F NZ  
1795 N N   . ARG F 6  ? 1.2171 2.3659 2.1507 0.1084  0.0794  0.1092  5  ARG F N   
1796 C CA  . ARG F 6  ? 1.2960 2.4307 2.2029 0.0926  0.0835  0.1101  5  ARG F CA  
1797 C C   . ARG F 6  ? 1.1927 2.3814 2.0991 0.0642  0.0659  0.0829  5  ARG F C   
1798 O O   . ARG F 6  ? 1.1270 2.3731 2.0486 0.0607  0.0479  0.0836  5  ARG F O   
1799 C CB  . ARG F 6  ? 1.3074 2.4422 2.2068 0.1068  0.0903  0.1559  5  ARG F CB  
1800 C CG  . ARG F 6  ? 1.2191 2.3533 2.0860 0.0833  0.0916  0.1611  5  ARG F CG  
1801 C CD  . ARG F 6  ? 1.4409 2.5770 2.2932 0.0980  0.0906  0.2084  5  ARG F CD  
1802 N NE  . ARG F 6  ? 1.6036 2.7473 2.4176 0.0704  0.0902  0.2133  5  ARG F NE  
1803 C CZ  . ARG F 6  ? 1.8119 2.9479 2.5953 0.0762  0.0869  0.2529  5  ARG F CZ  
1804 N NH1 . ARG F 6  ? 1.8544 2.9803 2.6496 0.1126  0.0807  0.2901  5  ARG F NH1 
1805 N NH2 . ARG F 6  ? 1.7613 2.8993 2.5012 0.0468  0.0905  0.2552  5  ARG F NH2 
1806 N N   . PHE F 7  ? 1.2853 2.4565 2.1759 0.0437  0.0716  0.0573  6  PHE F N   
1807 C CA  . PHE F 7  ? 1.3531 2.5746 2.2450 0.0192  0.0610  0.0263  6  PHE F CA  
1808 C C   . PHE F 7  ? 1.5800 2.8048 2.4492 -0.0022 0.0766  0.0366  6  PHE F C   
1809 O O   . PHE F 7  ? 1.5917 2.7644 2.4458 -0.0054 0.0942  0.0498  6  PHE F O   
1810 C CB  . PHE F 7  ? 1.2583 2.4693 2.1625 0.0130  0.0525  -0.0225 6  PHE F CB  
1811 C CG  . PHE F 7  ? 1.1231 2.3150 2.0369 0.0309  0.0390  -0.0328 6  PHE F CG  
1812 C CD1 . PHE F 7  ? 1.0648 2.1939 1.9708 0.0487  0.0492  -0.0208 6  PHE F CD1 
1813 C CD2 . PHE F 7  ? 1.2027 2.4331 2.1263 0.0287  0.0175  -0.0544 6  PHE F CD2 
1814 C CE1 . PHE F 7  ? 0.8818 1.9900 1.7892 0.0621  0.0412  -0.0290 6  PHE F CE1 
1815 C CE2 . PHE F 7  ? 1.0404 2.2466 1.9664 0.0406  0.0067  -0.0619 6  PHE F CE2 
1816 C CZ  . PHE F 7  ? 0.9437 2.0904 1.8615 0.0564  0.0200  -0.0484 6  PHE F CZ  
1817 N N   . PHE F 8  ? 1.9219 3.2022 2.7825 -0.0185 0.0710  0.0303  7  PHE F N   
1818 C CA  . PHE F 8  ? 2.0242 3.3131 2.8573 -0.0438 0.0891  0.0369  7  PHE F CA  
1819 C C   . PHE F 8  ? 1.9776 3.3195 2.8217 -0.0646 0.0888  -0.0093 7  PHE F C   
1820 O O   . PHE F 8  ? 2.0189 3.4022 2.8705 -0.0587 0.0694  -0.0294 7  PHE F O   
1821 C CB  . PHE F 8  ? 1.9292 3.2294 2.7267 -0.0413 0.0863  0.0807  7  PHE F CB  
1822 C CG  . PHE F 8  ? 2.1542 3.4803 2.9143 -0.0703 0.1002  0.0791  7  PHE F CG  
1823 C CD1 . PHE F 8  ? 2.1868 3.4814 2.9262 -0.0946 0.1287  0.0840  7  PHE F CD1 
1824 C CD2 . PHE F 8  ? 2.2882 3.6668 3.0296 -0.0756 0.0862  0.0717  7  PHE F CD2 
1825 C CE1 . PHE F 8  ? 2.1820 3.5004 2.8840 -0.1245 0.1473  0.0831  7  PHE F CE1 
1826 C CE2 . PHE F 8  ? 2.3195 3.7182 3.0178 -0.1021 0.1033  0.0693  7  PHE F CE2 
1827 C CZ  . PHE F 8  ? 2.1961 3.5664 2.8753 -0.1269 0.1361  0.0757  7  PHE F CZ  
1828 N N   . ALA F 9  ? 1.8100 3.1508 2.6572 -0.0890 0.1104  -0.0272 8  ALA F N   
1829 C CA  . ALA F 9  ? 1.7542 3.1527 2.6188 -0.1070 0.1155  -0.0721 8  ALA F CA  
1830 C C   . ALA F 9  ? 1.9686 3.3713 2.8251 -0.1408 0.1486  -0.0710 8  ALA F C   
1831 O O   . ALA F 9  ? 2.0389 3.3905 2.8917 -0.1507 0.1619  -0.0514 8  ALA F O   
1832 C CB  . ALA F 9  ? 1.5825 2.9881 2.4939 -0.0951 0.0976  -0.1200 8  ALA F CB  
1833 N N   . LYS F 10 ? 1.7436 3.2052 2.5947 -0.1599 0.1635  -0.0932 9  LYS F N   
1834 C CA  . LYS F 10 ? 1.6998 3.1754 2.5450 -0.1973 0.2008  -0.0941 9  LYS F CA  
1835 C C   . LYS F 10 ? 1.8702 3.3501 2.7766 -0.2110 0.2078  -0.1287 9  LYS F C   
1836 O O   . LYS F 10 ? 1.8674 3.3315 2.7733 -0.2436 0.2351  -0.1181 9  LYS F O   
1837 C CB  . LYS F 10 ? 1.7428 3.2853 2.5694 -0.2117 0.2180  -0.1154 9  LYS F CB  
1838 C CG  . LYS F 10 ? 1.8284 3.4344 2.7097 -0.1998 0.2076  -0.1764 9  LYS F CG  
1839 C CD  . LYS F 10 ? 1.7787 3.4363 2.6254 -0.2004 0.2152  -0.1936 9  LYS F CD  
1840 C CE  . LYS F 10 ? 1.5115 3.1446 2.3098 -0.1760 0.1818  -0.1690 9  LYS F CE  
1841 N NZ  . LYS F 10 ? 1.6061 3.2258 2.4439 -0.1443 0.1419  -0.1881 9  LYS F NZ  
1842 N N   . ASP F 11 ? 1.9222 3.4186 2.8784 -0.1882 0.1809  -0.1690 10 ASP F N   
1843 C CA  . ASP F 11 ? 1.7493 3.2526 2.7659 -0.1967 0.1779  -0.2058 10 ASP F CA  
1844 C C   . ASP F 11 ? 1.4904 2.9230 2.5102 -0.1715 0.1481  -0.1993 10 ASP F C   
1845 O O   . ASP F 11 ? 1.3808 2.7890 2.3800 -0.1406 0.1248  -0.1887 10 ASP F O   
1846 C CB  . ASP F 11 ? 1.5582 3.1398 2.6289 -0.1891 0.1698  -0.2643 10 ASP F CB  
1847 C CG  . ASP F 11 ? 1.8214 3.4758 2.8895 -0.2134 0.2053  -0.2762 10 ASP F CG  
1848 O OD1 . ASP F 11 ? 2.0539 3.6951 3.0792 -0.2426 0.2376  -0.2395 10 ASP F OD1 
1849 O OD2 . ASP F 11 ? 2.1777 3.8852 3.2736 -0.2004 0.2004  -0.3198 10 ASP F OD2 
1850 N N   . MET F 12 ? 1.4151 2.8136 2.4587 -0.1871 0.1499  -0.2061 11 MET F N   
1851 C CA  . MET F 12 ? 1.2257 2.5486 2.2626 -0.1643 0.1243  -0.2016 11 MET F CA  
1852 C C   . MET F 12 ? 1.3206 2.6596 2.3869 -0.1342 0.0891  -0.2428 11 MET F C   
1853 O O   . MET F 12 ? 1.4633 2.7474 2.5047 -0.1057 0.0682  -0.2326 11 MET F O   
1854 C CB  . MET F 12 ? 1.4337 2.7129 2.4838 -0.1910 0.1313  -0.2036 11 MET F CB  
1855 C CG  . MET F 12 ? 1.1938 2.3767 2.2170 -0.1701 0.1112  -0.1920 11 MET F CG  
1856 S SD  . MET F 12 ? 1.7395 2.9157 2.7973 -0.1440 0.0676  -0.2431 11 MET F SD  
1857 C CE  . MET F 12 ? 1.9055 3.1295 3.0317 -0.1832 0.0660  -0.2860 11 MET F CE  
1858 N N   . ARG F 13 ? 1.2403 2.6523 2.3578 -0.1391 0.0835  -0.2894 12 ARG F N   
1859 C CA  . ARG F 13 ? 1.3912 2.8139 2.5306 -0.1079 0.0475  -0.3288 12 ARG F CA  
1860 C C   . ARG F 13 ? 1.3329 2.7577 2.4356 -0.0835 0.0385  -0.3160 12 ARG F C   
1861 O O   . ARG F 13 ? 1.4122 2.8001 2.5023 -0.0561 0.0089  -0.3250 12 ARG F O   
1862 C CB  . ARG F 13 ? 1.3115 2.7927 2.4995 -0.1132 0.0437  -0.3754 12 ARG F CB  
1863 C CG  . ARG F 13 ? 1.3798 2.8308 2.5616 -0.0770 0.0027  -0.4091 12 ARG F CG  
1864 C CD  . ARG F 13 ? 1.3536 2.7490 2.5432 -0.0629 -0.0306 -0.4184 12 ARG F CD  
1865 N NE  . ARG F 13 ? 1.3570 2.7142 2.5243 -0.0270 -0.0692 -0.4421 12 ARG F NE  
1866 C CZ  . ARG F 13 ? 1.6335 2.9563 2.7621 -0.0063 -0.0816 -0.4276 12 ARG F CZ  
1867 N NH1 . ARG F 13 ? 1.4880 2.8132 2.5992 -0.0145 -0.0595 -0.3889 12 ARG F NH1 
1868 N NH2 . ARG F 13 ? 1.6749 2.9619 2.7838 0.0221  -0.1163 -0.4515 12 ARG F NH2 
1869 N N   . ALA F 14 ? 1.0937 2.5570 2.1743 -0.0956 0.0627  -0.2944 13 ALA F N   
1870 C CA  . ALA F 14 ? 1.1609 2.6286 2.2072 -0.0768 0.0513  -0.2823 13 ALA F CA  
1871 C C   . ALA F 14 ? 1.2968 2.6960 2.3067 -0.0609 0.0406  -0.2411 13 ALA F C   
1872 O O   . ALA F 14 ? 1.2031 2.5876 2.2010 -0.0398 0.0175  -0.2437 13 ALA F O   
1873 C CB  . ALA F 14 ? 1.3506 2.8681 2.3732 -0.0951 0.0777  -0.2664 13 ALA F CB  
1874 N N   . ALA F 15 ? 1.3249 2.6810 2.3174 -0.0709 0.0588  -0.2031 14 ALA F N   
1875 C CA  . ALA F 15 ? 1.0791 2.3740 2.0427 -0.0523 0.0534  -0.1650 14 ALA F CA  
1876 C C   . ALA F 15 ? 1.1905 2.4333 2.1599 -0.0324 0.0313  -0.1848 14 ALA F C   
1877 O O   . ALA F 15 ? 1.3031 2.5146 2.2550 -0.0122 0.0206  -0.1692 14 ALA F O   
1878 C CB  . ALA F 15 ? 1.0040 2.2580 1.9446 -0.0640 0.0781  -0.1232 14 ALA F CB  
1879 N N   . LEU F 16 ? 0.8940 2.1267 1.8870 -0.0393 0.0240  -0.2188 15 LEU F N   
1880 C CA  . LEU F 16 ? 1.1008 2.2794 2.0903 -0.0200 -0.0020 -0.2412 15 LEU F CA  
1881 C C   . LEU F 16 ? 1.1181 2.3157 2.1092 -0.0013 -0.0283 -0.2666 15 LEU F C   
1882 O O   . LEU F 16 ? 1.1436 2.2868 2.1097 0.0176  -0.0451 -0.2654 15 LEU F O   
1883 C CB  . LEU F 16 ? 1.0035 2.1754 2.0219 -0.0324 -0.0110 -0.2753 15 LEU F CB  
1884 C CG  . LEU F 16 ? 1.1920 2.2889 2.1883 -0.0398 -0.0024 -0.2563 15 LEU F CG  
1885 C CD1 . LEU F 16 ? 1.1990 2.2879 2.1746 -0.0553 0.0321  -0.2102 15 LEU F CD1 
1886 C CD2 . LEU F 16 ? 0.8791 1.9815 1.9122 -0.0572 -0.0164 -0.2940 15 LEU F CD2 
1887 N N   . ALA F 17 ? 1.0573 2.3262 2.0717 -0.0071 -0.0304 -0.2897 16 ALA F N   
1888 C CA  . ALA F 17 ? 1.1366 2.4170 2.1463 0.0102  -0.0560 -0.3141 16 ALA F CA  
1889 C C   . ALA F 17 ? 1.1239 2.3831 2.0993 0.0174  -0.0559 -0.2784 16 ALA F C   
1890 O O   . ALA F 17 ? 1.0964 2.3205 2.0539 0.0321  -0.0781 -0.2866 16 ALA F O   
1891 C CB  . ALA F 17 ? 1.2727 2.6206 2.3008 0.0036  -0.0533 -0.3427 16 ALA F CB  
1892 N N   . GLN F 18 ? 1.1877 2.4677 2.1542 0.0062  -0.0323 -0.2382 17 GLN F N   
1893 C CA  . GLN F 18 ? 1.2349 2.5043 2.1807 0.0128  -0.0333 -0.2027 17 GLN F CA  
1894 C C   . GLN F 18 ? 1.1546 2.3546 2.0859 0.0273  -0.0343 -0.1854 17 GLN F C   
1895 O O   . GLN F 18 ? 1.1347 2.3192 2.0551 0.0355  -0.0441 -0.1754 17 GLN F O   
1896 C CB  . GLN F 18 ? 1.5977 2.8983 2.5375 0.0017  -0.0112 -0.1617 17 GLN F CB  
1897 C CG  . GLN F 18 ? 1.4598 2.8214 2.4015 -0.0155 -0.0032 -0.1748 17 GLN F CG  
1898 C CD  . GLN F 18 ? 1.5882 2.9649 2.5112 -0.0265 0.0173  -0.1309 17 GLN F CD  
1899 O OE1 . GLN F 18 ? 1.8840 3.2296 2.7987 -0.0178 0.0229  -0.0910 17 GLN F OE1 
1900 N NE2 . GLN F 18 ? 1.5868 3.0086 2.4999 -0.0439 0.0292  -0.1385 17 GLN F NE2 
1901 N N   . VAL F 19 ? 1.1047 2.2603 2.0330 0.0286  -0.0229 -0.1825 18 VAL F N   
1902 C CA  . VAL F 19 ? 1.0897 2.1712 1.9945 0.0437  -0.0213 -0.1701 18 VAL F CA  
1903 C C   . VAL F 19 ? 1.1321 2.1770 2.0224 0.0539  -0.0490 -0.2044 18 VAL F C   
1904 O O   . VAL F 19 ? 1.2060 2.2105 2.0725 0.0641  -0.0514 -0.1929 18 VAL F O   
1905 C CB  . VAL F 19 ? 0.7674 1.8020 1.6640 0.0414  -0.0057 -0.1634 18 VAL F CB  
1906 C CG1 . VAL F 19 ? 0.8723 1.8223 1.7340 0.0591  -0.0027 -0.1541 18 VAL F CG1 
1907 C CG2 . VAL F 19 ? 0.6097 1.6681 1.5113 0.0320  0.0205  -0.1267 18 VAL F CG2 
1908 N N   . LYS F 20 ? 1.0403 2.0986 1.9450 0.0515  -0.0698 -0.2467 19 LYS F N   
1909 C CA  . LYS F 20 ? 1.1963 2.2140 2.0833 0.0646  -0.1018 -0.2809 19 LYS F CA  
1910 C C   . LYS F 20 ? 1.1528 2.1868 2.0300 0.0674  -0.1152 -0.2824 19 LYS F C   
1911 O O   . LYS F 20 ? 0.9627 1.9389 1.8057 0.0770  -0.1318 -0.2875 19 LYS F O   
1912 C CB  . LYS F 20 ? 1.1440 2.1863 2.0605 0.0646  -0.1232 -0.3270 19 LYS F CB  
1913 C CG  . LYS F 20 ? 1.1205 2.1259 2.0212 0.0826  -0.1629 -0.3661 19 LYS F CG  
1914 C CD  . LYS F 20 ? 1.2974 2.2016 2.1448 0.0949  -0.1746 -0.3591 19 LYS F CD  
1915 C CE  . LYS F 20 ? 1.4466 2.3048 2.2725 0.1138  -0.2192 -0.3996 19 LYS F CE  
1916 N NZ  . LYS F 20 ? 1.3557 2.2133 2.1624 0.1200  -0.2335 -0.4049 19 LYS F NZ  
1917 N N   . ASP F 21 ? 1.2603 2.3659 2.1601 0.0569  -0.1086 -0.2774 20 ASP F N   
1918 C CA  . ASP F 21 ? 1.4954 2.6152 2.3843 0.0566  -0.1259 -0.2839 20 ASP F CA  
1919 C C   . ASP F 21 ? 1.4786 2.5761 2.3502 0.0531  -0.1157 -0.2440 20 ASP F C   
1920 O O   . ASP F 21 ? 1.6637 2.7301 2.5129 0.0536  -0.1329 -0.2494 20 ASP F O   
1921 C CB  . ASP F 21 ? 1.5398 2.7384 2.4504 0.0461  -0.1228 -0.2925 20 ASP F CB  
1922 C CG  . ASP F 21 ? 1.7483 2.9550 2.6431 0.0465  -0.1469 -0.3109 20 ASP F CG  
1923 O OD1 . ASP F 21 ? 1.9647 3.1143 2.8345 0.0551  -0.1693 -0.3239 20 ASP F OD1 
1924 O OD2 . ASP F 21 ? 1.7066 2.9693 2.6065 0.0371  -0.1442 -0.3124 20 ASP F OD2 
1925 N N   . THR F 22 ? 1.2808 2.3931 2.1642 0.0495  -0.0876 -0.2040 21 THR F N   
1926 C CA  . THR F 22 ? 1.3222 2.4293 2.2037 0.0482  -0.0748 -0.1654 21 THR F CA  
1927 C C   . THR F 22 ? 1.3119 2.3453 2.1697 0.0599  -0.0605 -0.1531 21 THR F C   
1928 O O   . THR F 22 ? 1.3790 2.3743 2.2157 0.0599  -0.0648 -0.1508 21 THR F O   
1929 C CB  . THR F 22 ? 1.3000 2.4646 2.2078 0.0433  -0.0546 -0.1282 21 THR F CB  
1930 O OG1 . THR F 22 ? 1.4256 2.5724 2.3344 0.0494  -0.0335 -0.1179 21 THR F OG1 
1931 C CG2 . THR F 22 ? 1.3099 2.5399 2.2277 0.0307  -0.0681 -0.1400 21 THR F CG2 
1932 N N   . LEU F 23 ? 1.2637 2.2710 2.1185 0.0680  -0.0422 -0.1454 22 LEU F N   
1933 C CA  . LEU F 23 ? 1.0944 2.0255 1.9177 0.0808  -0.0261 -0.1341 22 LEU F CA  
1934 C C   . LEU F 23 ? 1.1327 1.9912 1.9142 0.0864  -0.0496 -0.1702 22 LEU F C   
1935 O O   . LEU F 23 ? 1.2848 2.0785 2.0265 0.0928  -0.0454 -0.1653 22 LEU F O   
1936 C CB  . LEU F 23 ? 0.9723 1.8914 1.7996 0.0877  -0.0009 -0.1140 22 LEU F CB  
1937 C CG  . LEU F 23 ? 0.9039 1.8550 1.7539 0.0941  0.0281  -0.0685 22 LEU F CG  
1938 C CD1 . LEU F 23 ? 1.1970 2.2350 2.0852 0.0825  0.0213  -0.0555 22 LEU F CD1 
1939 C CD2 . LEU F 23 ? 0.8923 1.8024 1.7301 0.1050  0.0511  -0.0525 22 LEU F CD2 
1940 N N   . GLY F 24 ? 1.2688 2.1363 2.0576 0.0848  -0.0743 -0.2063 23 GLY F N   
1941 C CA  . GLY F 24 ? 1.1330 1.9367 1.8858 0.0934  -0.1052 -0.2422 23 GLY F CA  
1942 C C   . GLY F 24 ? 1.0735 1.8419 1.8202 0.0990  -0.1163 -0.2656 23 GLY F C   
1943 O O   . GLY F 24 ? 1.0513 1.8575 1.8306 0.0914  -0.1022 -0.2608 23 GLY F O   
1944 N N   . SER F 25 ? 1.2206 1.9119 1.9221 0.1106  -0.1440 -0.2907 24 SER F N   
1945 C CA  . SER F 25 ? 1.2972 1.9568 1.9958 0.1154  -0.1659 -0.3194 24 SER F CA  
1946 C C   . SER F 25 ? 1.2181 1.8102 1.8797 0.1171  -0.1439 -0.2990 24 SER F C   
1947 O O   . SER F 25 ? 1.2709 1.8626 1.9491 0.1117  -0.1488 -0.3113 24 SER F O   
1948 C CB  . SER F 25 ? 1.3628 1.9645 2.0248 0.1303  -0.2123 -0.3565 24 SER F CB  
1949 O OG  . SER F 25 ? 1.8166 2.3213 2.4009 0.1385  -0.2104 -0.3414 24 SER F OG  
1950 N N   . ASP F 26 ? 1.2570 1.7910 1.8686 0.1236  -0.1186 -0.2694 25 ASP F N   
1951 C CA  . ASP F 26 ? 1.2323 1.6984 1.8030 0.1291  -0.0920 -0.2490 25 ASP F CA  
1952 C C   . ASP F 26 ? 0.9805 1.5010 1.5877 0.1252  -0.0474 -0.2085 25 ASP F C   
1953 O O   . ASP F 26 ? 1.2931 1.8343 1.9037 0.1277  -0.0252 -0.1825 25 ASP F O   
1954 C CB  . ASP F 26 ? 1.0904 1.4510 1.5763 0.1422  -0.0896 -0.2448 25 ASP F CB  
1955 C CG  . ASP F 26 ? 1.3679 1.6438 1.7988 0.1513  -0.0664 -0.2325 25 ASP F CG  
1956 O OD1 . ASP F 26 ? 1.6412 1.9338 2.0993 0.1466  -0.0584 -0.2302 25 ASP F OD1 
1957 O OD2 . ASP F 26 ? 1.4539 1.6405 1.8085 0.1621  -0.0550 -0.2256 25 ASP F OD2 
1958 N N   . ALA F 27 ? 0.8568 1.4001 1.4924 0.1183  -0.0363 -0.2028 26 ALA F N   
1959 C CA  . ALA F 27 ? 0.8306 1.4211 1.4980 0.1170  0.0003  -0.1646 26 ALA F CA  
1960 C C   . ALA F 27 ? 0.8760 1.4218 1.5291 0.1161  0.0146  -0.1574 26 ALA F C   
1961 O O   . ALA F 27 ? 0.9140 1.4045 1.5411 0.1117  -0.0061 -0.1840 26 ALA F O   
1962 C CB  . ALA F 27 ? 0.7620 1.4605 1.4934 0.1022  -0.0044 -0.1624 26 ALA F CB  
1963 N N   . VAL F 28 ? 0.9734 1.5404 1.6426 0.1203  0.0471  -0.1212 27 VAL F N   
1964 C CA  . VAL F 28 ? 0.9843 1.4976 1.6321 0.1218  0.0649  -0.1081 27 VAL F CA  
1965 C C   . VAL F 28 ? 0.9425 1.5263 1.6371 0.1087  0.0773  -0.0851 27 VAL F C   
1966 O O   . VAL F 28 ? 1.1856 1.8173 1.9033 0.1191  0.0959  -0.0535 27 VAL F O   
1967 C CB  . VAL F 28 ? 0.9711 1.4087 1.5705 0.1495  0.0971  -0.0830 27 VAL F CB  
1968 C CG1 . VAL F 28 ? 1.0270 1.4066 1.6028 0.1531  0.1152  -0.0682 27 VAL F CG1 
1969 C CG2 . VAL F 28 ? 1.0211 1.3761 1.5585 0.1602  0.0872  -0.1055 27 VAL F CG2 
1970 N N   . ILE F 29 ? 0.9612 1.5517 1.6691 0.0847  0.0664  -0.1004 28 ILE F N   
1971 C CA  . ILE F 29 ? 1.0739 1.7142 1.8110 0.0689  0.0811  -0.0770 28 ILE F CA  
1972 C C   . ILE F 29 ? 1.1572 1.7258 1.8577 0.0841  0.1084  -0.0429 28 ILE F C   
1973 O O   . ILE F 29 ? 1.0576 1.5420 1.7195 0.0813  0.1087  -0.0522 28 ILE F O   
1974 C CB  . ILE F 29 ? 1.1164 1.7883 1.8807 0.0342  0.0658  -0.1043 28 ILE F CB  
1975 C CG1 . ILE F 29 ? 0.8430 1.5941 1.6492 0.0246  0.0408  -0.1384 28 ILE F CG1 
1976 C CG2 . ILE F 29 ? 1.3282 2.0303 2.1052 0.0156  0.0867  -0.0757 28 ILE F CG2 
1977 C CD1 . ILE F 29 ? 0.9610 1.6738 1.7565 0.0286  0.0102  -0.1793 28 ILE F CD1 
1978 N N   . MET F 30 ? 1.1315 1.7309 1.8432 0.1018  0.1287  -0.0044 29 MET F N   
1979 C CA  . MET F 30 ? 0.9900 1.5244 1.6704 0.1219  0.1536  0.0291  29 MET F CA  
1980 C C   . MET F 30 ? 1.1604 1.6950 1.8401 0.0990  0.1585  0.0462  29 MET F C   
1981 O O   . MET F 30 ? 1.2573 1.7065 1.8965 0.1011  0.1700  0.0568  29 MET F O   
1982 C CB  . MET F 30 ? 1.1316 1.6971 1.8280 0.1566  0.1715  0.0629  29 MET F CB  
1983 C CG  . MET F 30 ? 1.0791 1.6472 1.7763 0.1742  0.1720  0.0495  29 MET F CG  
1984 S SD  . MET F 30 ? 1.0093 1.6172 1.7358 0.2128  0.1981  0.0899  29 MET F SD  
1985 C CE  . MET F 30 ? 1.0893 1.6041 1.7752 0.2439  0.2267  0.1170  29 MET F CE  
1986 N N   . SER F 31 ? 1.1185 1.7401 1.8349 0.0760  0.1510  0.0489  30 SER F N   
1987 C CA  . SER F 31 ? 1.2463 1.8701 1.9568 0.0480  0.1576  0.0640  30 SER F CA  
1988 C C   . SER F 31 ? 1.5277 2.2339 2.2752 0.0103  0.1442  0.0352  30 SER F C   
1989 O O   . SER F 31 ? 1.3475 2.1200 2.1270 0.0132  0.1294  0.0134  30 SER F O   
1990 C CB  . SER F 31 ? 1.3344 1.9743 2.0393 0.0664  0.1707  0.1118  30 SER F CB  
1991 O OG  . SER F 31 ? 1.4959 2.2362 2.2361 0.0596  0.1610  0.1150  30 SER F OG  
1992 N N   . ASN F 32 ? 1.7372 2.4363 2.4790 -0.0255 0.1514  0.0352  31 ASN F N   
1993 C CA  . ASN F 32 ? 1.6055 2.3839 2.3845 -0.0630 0.1459  0.0073  31 ASN F CA  
1994 C C   . ASN F 32 ? 1.6960 2.4836 2.4595 -0.0937 0.1659  0.0341  31 ASN F C   
1995 O O   . ASN F 32 ? 1.9368 2.7438 2.7156 -0.1349 0.1722  0.0151  31 ASN F O   
1996 C CB  . ASN F 32 ? 1.6454 2.4101 2.4451 -0.0845 0.1309  -0.0386 31 ASN F CB  
1997 C CG  . ASN F 32 ? 1.9306 2.5945 2.6939 -0.0978 0.1370  -0.0330 31 ASN F CG  
1998 O OD1 . ASN F 32 ? 2.0589 2.6560 2.7777 -0.0881 0.1542  0.0053  31 ASN F OD1 
1999 N ND2 . ASN F 32 ? 1.8024 2.4519 2.5836 -0.1191 0.1198  -0.0722 31 ASN F ND2 
2000 N N   . LYS F 33 ? 1.5921 2.3667 2.3251 -0.0745 0.1760  0.0789  32 LYS F N   
2001 C CA  . LYS F 33 ? 1.7621 2.5275 2.4631 -0.1000 0.1940  0.1110  32 LYS F CA  
2002 C C   . LYS F 33 ? 1.7243 2.5895 2.4464 -0.1237 0.1961  0.1016  32 LYS F C   
2003 O O   . LYS F 33 ? 1.6404 2.5766 2.3938 -0.1073 0.1815  0.0841  32 LYS F O   
2004 C CB  . LYS F 33 ? 1.7679 2.4776 2.4256 -0.0642 0.1983  0.1625  32 LYS F CB  
2005 C CG  . LYS F 33 ? 2.0286 2.7072 2.6366 -0.0841 0.2133  0.2030  32 LYS F CG  
2006 C CD  . LYS F 33 ? 2.0974 2.8535 2.7044 -0.0802 0.2080  0.2222  32 LYS F CD  
2007 C CE  . LYS F 33 ? 1.9514 2.7370 2.5797 -0.0287 0.1892  0.2361  32 LYS F CE  
2008 N NZ  . LYS F 33 ? 2.1402 2.9956 2.7636 -0.0258 0.1782  0.2554  32 LYS F NZ  
2009 N N   . LYS F 34 ? 1.8550 2.7200 2.5549 -0.1643 0.2162  0.1126  33 LYS F N   
2010 C CA  . LYS F 34 ? 1.9204 2.8706 2.6273 -0.1896 0.2254  0.1054  33 LYS F CA  
2011 C C   . LYS F 34 ? 2.0710 3.0025 2.7182 -0.1822 0.2319  0.1566  33 LYS F C   
2012 O O   . LYS F 34 ? 1.8911 2.7498 2.4864 -0.1982 0.2477  0.1911  33 LYS F O   
2013 C CB  . LYS F 34 ? 1.7820 2.7553 2.5075 -0.2437 0.2473  0.0793  33 LYS F CB  
2014 C CG  . LYS F 34 ? 1.8269 2.8184 2.6143 -0.2512 0.2353  0.0284  33 LYS F CG  
2015 C CD  . LYS F 34 ? 1.7513 2.7907 2.5740 -0.3051 0.2566  -0.0001 33 LYS F CD  
2016 C CE  . LYS F 34 ? 1.8594 2.9974 2.6941 -0.3191 0.2729  -0.0110 33 LYS F CE  
2017 N NZ  . LYS F 34 ? 1.3824 2.5779 2.2580 -0.3716 0.3004  -0.0394 33 LYS F NZ  
2018 N N   . VAL F 35 ? 2.4496 3.4413 3.1002 -0.1586 0.2166  0.1615  34 VAL F N   
2019 C CA  . VAL F 35 ? 2.4894 3.4695 3.0854 -0.1462 0.2134  0.2086  34 VAL F CA  
2020 C C   . VAL F 35 ? 2.5627 3.5828 3.1251 -0.1881 0.2336  0.2071  34 VAL F C   
2021 O O   . VAL F 35 ? 2.5183 3.5773 3.1089 -0.2243 0.2529  0.1701  34 VAL F O   
2022 C CB  . VAL F 35 ? 2.3296 3.3553 2.9478 -0.1029 0.1838  0.2138  34 VAL F CB  
2023 C CG1 . VAL F 35 ? 2.2423 3.3622 2.8942 -0.1130 0.1748  0.1731  34 VAL F CG1 
2024 C CG2 . VAL F 35 ? 2.4625 3.4614 3.0314 -0.0789 0.1717  0.2677  34 VAL F CG2 
2025 N N   . ASN F 36 ? 2.4727 3.4841 2.9744 -0.1833 0.2299  0.2468  35 ASN F N   
2026 C CA  . ASN F 36 ? 2.4393 3.4780 2.8924 -0.2229 0.2523  0.2493  35 ASN F CA  
2027 C C   . ASN F 36 ? 2.3348 3.4756 2.8286 -0.2301 0.2503  0.2013  35 ASN F C   
2028 O O   . ASN F 36 ? 2.3050 3.4887 2.8190 -0.1984 0.2205  0.1932  35 ASN F O   
2029 C CB  . ASN F 36 ? 2.3908 3.3895 2.7605 -0.2104 0.2411  0.3035  35 ASN F CB  
2030 C CG  . ASN F 36 ? 2.3580 3.3902 2.7440 -0.1616 0.1996  0.3145  35 ASN F CG  
2031 O OD1 . ASN F 36 ? 2.2953 3.3633 2.7512 -0.1350 0.1816  0.2888  35 ASN F OD1 
2032 N ND2 . ASN F 36 ? 2.2690 3.2883 2.5884 -0.1519 0.1831  0.3536  35 ASN F ND2 
2033 N N   . GLY F 37 ? 2.1844 3.3640 2.6921 -0.2721 0.2823  0.1687  36 GLY F N   
2034 C CA  . GLY F 37 ? 2.0248 3.2983 2.5703 -0.2770 0.2839  0.1198  36 GLY F CA  
2035 C C   . GLY F 37 ? 2.0842 3.3967 2.7095 -0.2464 0.2559  0.0783  36 GLY F C   
2036 O O   . GLY F 37 ? 1.8951 3.2668 2.5364 -0.2308 0.2392  0.0509  36 GLY F O   
2037 N N   . GLY F 38 ? 2.2432 3.5158 2.9108 -0.2381 0.2496  0.0731  37 GLY F N   
2038 C CA  . GLY F 38 ? 2.1222 3.4181 2.8538 -0.2094 0.2228  0.0370  37 GLY F CA  
2039 C C   . GLY F 38 ? 1.9456 3.1707 2.6951 -0.1977 0.2161  0.0464  37 GLY F C   
2040 O O   . GLY F 38 ? 1.8887 3.0582 2.6167 -0.2207 0.2358  0.0661  37 GLY F O   
2041 N N   . ILE F 39 ? 1.9186 3.1411 2.7021 -0.1634 0.1890  0.0313  38 ILE F N   
2042 C CA  . ILE F 39 ? 1.9207 3.0708 2.7113 -0.1453 0.1814  0.0404  38 ILE F CA  
2043 C C   . ILE F 39 ? 1.9054 3.0442 2.6950 -0.1019 0.1583  0.0590  38 ILE F C   
2044 O O   . ILE F 39 ? 1.8704 3.0642 2.6697 -0.0891 0.1425  0.0519  38 ILE F O   
2045 C CB  . ILE F 39 ? 1.7702 2.9222 2.6100 -0.1535 0.1756  -0.0070 38 ILE F CB  
2046 C CG1 . ILE F 39 ? 1.5894 2.7871 2.4665 -0.1280 0.1492  -0.0428 38 ILE F CG1 
2047 C CG2 . ILE F 39 ? 1.6066 2.7996 2.4688 -0.1975 0.1967  -0.0339 38 ILE F CG2 
2048 C CD1 . ILE F 39 ? 1.5190 2.6950 2.4313 -0.1245 0.1347  -0.0809 38 ILE F CD1 
2049 N N   . GLU F 40 ? 1.8155 2.8813 2.5934 -0.0803 0.1578  0.0823  39 GLU F N   
2050 C CA  . GLU F 40 ? 1.6752 2.7291 2.4601 -0.0392 0.1420  0.0992  39 GLU F CA  
2051 C C   . GLU F 40 ? 1.4902 2.4868 2.2879 -0.0244 0.1403  0.0809  39 GLU F C   
2052 O O   . GLU F 40 ? 1.5808 2.5015 2.3534 -0.0237 0.1527  0.0958  39 GLU F O   
2053 C CB  . GLU F 40 ? 1.7119 2.7321 2.4623 -0.0188 0.1456  0.1531  39 GLU F CB  
2054 C CG  . GLU F 40 ? 1.5984 2.5981 2.3645 0.0249  0.1365  0.1715  39 GLU F CG  
2055 C CD  . GLU F 40 ? 1.9119 2.8775 2.6509 0.0505  0.1387  0.2234  39 GLU F CD  
2056 O OE1 . GLU F 40 ? 2.0877 3.0453 2.7881 0.0340  0.1426  0.2474  39 GLU F OE1 
2057 O OE2 . GLU F 40 ? 1.8662 2.8116 2.6211 0.0883  0.1372  0.2402  39 GLU F OE2 
2058 N N   . ILE F 41 ? 1.3864 2.4105 2.2144 -0.0131 0.1240  0.0486  40 ILE F N   
2059 C CA  . ILE F 41 ? 1.5065 2.4730 2.3365 0.0037  0.1198  0.0314  40 ILE F CA  
2060 C C   . ILE F 41 ? 1.2681 2.2393 2.1056 0.0379  0.1129  0.0456  40 ILE F C   
2061 O O   . ILE F 41 ? 1.1209 2.1568 1.9790 0.0403  0.1001  0.0432  40 ILE F O   
2062 C CB  . ILE F 41 ? 1.4279 2.4101 2.2812 -0.0135 0.1056  -0.0204 40 ILE F CB  
2063 C CG1 . ILE F 41 ? 1.3281 2.3816 2.2087 -0.0095 0.0864  -0.0456 40 ILE F CG1 
2064 C CG2 . ILE F 41 ? 1.3397 2.3352 2.1998 -0.0506 0.1150  -0.0352 40 ILE F CG2 
2065 C CD1 . ILE F 41 ? 1.1692 2.2306 2.0720 -0.0168 0.0676  -0.0962 40 ILE F CD1 
2066 N N   . VAL F 42 ? 1.1942 2.0964 2.0141 0.0629  0.1231  0.0608  41 VAL F N   
2067 C CA  . VAL F 42 ? 1.2656 2.1688 2.0959 0.0935  0.1229  0.0708  41 VAL F CA  
2068 C C   . VAL F 42 ? 1.1339 1.9845 1.9512 0.0982  0.1187  0.0380  41 VAL F C   
2069 O O   . VAL F 42 ? 0.9806 1.7574 1.7680 0.0963  0.1249  0.0281  41 VAL F O   
2070 C CB  . VAL F 42 ? 1.0693 1.9408 1.8904 0.1245  0.1413  0.1152  41 VAL F CB  
2071 C CG1 . VAL F 42 ? 1.3581 2.2743 2.1837 0.1198  0.1390  0.1478  41 VAL F CG1 
2072 C CG2 . VAL F 42 ? 1.0518 1.8223 1.8324 0.1344  0.1588  0.1190  41 VAL F CG2 
2073 N N   . ALA F 43 ? 0.9798 1.8630 1.8133 0.1019  0.1054  0.0204  42 ALA F N   
2074 C CA  . ALA F 43 ? 0.8068 1.6392 1.6200 0.1057  0.0967  -0.0109 42 ALA F CA  
2075 C C   . ALA F 43 ? 0.8868 1.7113 1.6987 0.1285  0.1064  0.0031  42 ALA F C   
2076 O O   . ALA F 43 ? 0.7245 1.6027 1.5658 0.1373  0.1139  0.0312  42 ALA F O   
2077 C CB  . ALA F 43 ? 1.0493 1.9186 1.8766 0.0847  0.0685  -0.0525 42 ALA F CB  
2078 N N   . ALA F 44 ? 0.9289 1.6859 1.7055 0.1365  0.1059  -0.0167 43 ALA F N   
2079 C CA  . ALA F 44 ? 0.7862 1.5244 1.5533 0.1554  0.1221  -0.0040 43 ALA F CA  
2080 C C   . ALA F 44 ? 0.8351 1.5208 1.5633 0.1510  0.1054  -0.0373 43 ALA F C   
2081 O O   . ALA F 44 ? 1.0898 1.7089 1.7785 0.1484  0.0933  -0.0625 43 ALA F O   
2082 C CB  . ALA F 44 ? 0.8423 1.5214 1.5860 0.1826  0.1566  0.0223  43 ALA F CB  
2083 N N   . VAL F 45 ? 0.9336 1.6462 1.6708 0.1486  0.1017  -0.0372 44 VAL F N   
2084 C CA  . VAL F 45 ? 1.1191 1.7654 1.8064 0.1491  0.0928  -0.0594 44 VAL F CA  
2085 C C   . VAL F 45 ? 0.9520 1.5582 1.6156 0.1666  0.1309  -0.0350 44 VAL F C   
2086 O O   . VAL F 45 ? 0.8445 1.5094 1.5534 0.1732  0.1556  -0.0039 44 VAL F O   
2087 C CB  . VAL F 45 ? 0.7852 1.4720 1.4864 0.1317  0.0621  -0.0791 44 VAL F CB  
2088 C CG1 . VAL F 45 ? 1.3426 2.0590 2.0607 0.1192  0.0277  -0.1096 44 VAL F CG1 
2089 C CG2 . VAL F 45 ? 0.9192 1.6915 1.6738 0.1250  0.0721  -0.0523 44 VAL F CG2 
2090 N N   . LEU F 46 ? 1.3332 1.8396 1.9253 0.1750  0.1356  -0.0501 45 LEU F N   
2091 C CA  . LEU F 46 ? 0.9889 1.4449 1.5443 0.1907  0.1752  -0.0323 45 LEU F CA  
2092 C C   . LEU F 46 ? 1.4557 1.9213 2.0044 0.1762  0.1729  -0.0335 45 LEU F C   
2093 O O   . LEU F 46 ? 1.6016 2.1016 2.1767 0.1786  0.2074  -0.0076 45 LEU F O   
2094 C CB  . LEU F 46 ? 1.0742 1.4080 1.5420 0.2047  0.1802  -0.0490 45 LEU F CB  
2095 C CG  . LEU F 46 ? 1.9301 2.1800 2.3323 0.2249  0.2236  -0.0379 45 LEU F CG  
2096 C CD1 . LEU F 46 ? 1.8254 1.9800 2.1654 0.2414  0.2271  -0.0489 45 LEU F CD1 
2097 C CD2 . LEU F 46 ? 2.1226 2.3099 2.4582 0.2137  0.2121  -0.0548 45 LEU F CD2 
2098 N N   . GLU F 47 ? 2.2582 2.6941 2.7743 0.1606  0.1315  -0.0638 46 GLU F N   
2099 C CA  . GLU F 47 ? 2.3520 2.7918 2.8581 0.1427  0.1194  -0.0682 46 GLU F CA  
2100 C C   . GLU F 47 ? 2.3193 2.7006 2.7761 0.1457  0.1610  -0.0503 46 GLU F C   
2101 O O   . GLU F 47 ? 2.2776 2.6917 2.7535 0.1290  0.1728  -0.0365 46 GLU F O   
2102 C CB  . GLU F 47 ? 2.1585 2.7154 2.7500 0.1259  0.1090  -0.0563 46 GLU F CB  
2103 C CG  . GLU F 47 ? 2.2436 2.8055 2.8274 0.1029  0.0889  -0.0640 46 GLU F CG  
2104 C CD  . GLU F 47 ? 2.2849 2.9572 2.9474 0.0858  0.0746  -0.0550 46 GLU F CD  
2105 O OE1 . GLU F 47 ? 2.3215 3.0665 3.0412 0.0923  0.0773  -0.0437 46 GLU F OE1 
2106 O OE2 . GLU F 47 ? 2.2356 2.9147 2.8956 0.0647  0.0592  -0.0591 46 GLU F OE2 
2107 N N   . HIS F 48 ? 2.1771 2.4687 2.5669 0.1653  0.1854  -0.0509 47 HIS F N   
2108 C CA  . HIS F 48 ? 2.3633 2.5808 2.6860 0.1689  0.2268  -0.0390 47 HIS F CA  
2109 C C   . HIS F 48 ? 2.5462 2.6276 2.7563 0.1843  0.2213  -0.0600 47 HIS F C   
2110 O O   . HIS F 48 ? 2.5417 2.5801 2.7189 0.1831  0.1712  -0.0896 47 HIS F O   
2111 C CB  . HIS F 48 ? 2.3616 2.6348 2.7369 0.1832  0.2880  -0.0043 47 HIS F CB  
2112 C CG  . HIS F 48 ? 2.2253 2.6326 2.7118 0.1691  0.2925  0.0184  47 HIS F CG  
2113 N ND1 . HIS F 48 ? 1.9137 2.4139 2.4835 0.1739  0.2747  0.0256  47 HIS F ND1 
2114 C CD2 . HIS F 48 ? 1.9961 2.4571 2.5207 0.1479  0.3106  0.0355  47 HIS F CD2 
2115 C CE1 . HIS F 48 ? 1.8087 2.4130 2.4607 0.1589  0.2787  0.0455  47 HIS F CE1 
2116 N NE2 . HIS F 48 ? 1.8005 2.3865 2.4317 0.1418  0.2997  0.0512  47 HIS F NE2 
2117 N N   . HIS F 49 ? 2.6766 2.6923 2.8290 0.1995  0.2725  -0.0459 48 HIS F N   
2118 C CA  . HIS F 49 ? 2.7419 2.6177 2.7739 0.2146  0.2712  -0.0644 48 HIS F CA  
2119 C C   . HIS F 49 ? 2.6172 2.4774 2.6545 0.2376  0.2738  -0.0690 48 HIS F C   
2120 O O   . HIS F 49 ? 2.6307 2.4382 2.6264 0.2600  0.3206  -0.0580 48 HIS F O   
2121 C CB  . HIS F 49 ? 2.7329 2.5354 2.6870 0.2196  0.3293  -0.0486 48 HIS F CB  
2122 C CG  . HIS F 49 ? 2.7526 2.5409 2.6766 0.1925  0.3260  -0.0453 48 HIS F CG  
2123 N ND1 . HIS F 49 ? 2.6937 2.5896 2.7075 0.1720  0.3476  -0.0222 48 HIS F ND1 
2124 C CD2 . HIS F 49 ? 2.9662 2.6395 2.7762 0.1813  0.3008  -0.0617 48 HIS F CD2 
2125 C CE1 . HIS F 49 ? 2.8340 2.6797 2.7901 0.1467  0.3383  -0.0245 48 HIS F CE1 
2126 N NE2 . HIS F 49 ? 2.9967 2.7049 2.8264 0.1533  0.3102  -0.0475 48 HIS F NE2 
2127 N N   . GLY G 2  ? 1.5456 0.9247 2.0922 0.0216  -0.1469 0.2018  1  GLY G N   
2128 C CA  . GLY G 2  ? 1.6490 1.0321 2.1282 0.0394  -0.1287 0.1791  1  GLY G CA  
2129 C C   . GLY G 2  ? 1.6578 0.9592 2.0951 0.0662  -0.1365 0.1458  1  GLY G C   
2130 O O   . GLY G 2  ? 1.8056 1.0547 2.2737 0.0787  -0.1553 0.1446  1  GLY G O   
2131 N N   . LYS G 3  ? 1.5084 0.8003 1.8765 0.0753  -0.1225 0.1184  2  LYS G N   
2132 C CA  . LYS G 3  ? 1.5788 0.8057 1.8909 0.1012  -0.1221 0.0861  2  LYS G CA  
2133 C C   . LYS G 3  ? 1.5868 0.8472 1.8521 0.1065  -0.0853 0.0838  2  LYS G C   
2134 O O   . LYS G 3  ? 1.5821 0.8976 1.8481 0.0890  -0.0698 0.0969  2  LYS G O   
2135 C CB  . LYS G 3  ? 1.6732 0.8298 1.9333 0.1058  -0.1496 0.0505  2  LYS G CB  
2136 C CG  . LYS G 3  ? 2.0239 1.1464 2.3392 0.0993  -0.1896 0.0441  2  LYS G CG  
2137 C CD  . LYS G 3  ? 1.8952 0.9572 2.1562 0.1050  -0.2203 0.0057  2  LYS G CD  
2138 C CE  . LYS G 3  ? 2.3913 1.3835 2.5653 0.1383  -0.2250 -0.0291 2  LYS G CE  
2139 N NZ  . LYS G 3  ? 2.2828 1.2108 2.3886 0.1476  -0.2595 -0.0638 2  LYS G NZ  
2140 N N   . ILE G 4  ? 1.5751 0.8066 1.8079 0.1314  -0.0717 0.0636  3  ILE G N   
2141 C CA  . ILE G 4  ? 1.6284 0.8766 1.8048 0.1358  -0.0349 0.0537  3  ILE G CA  
2142 C C   . ILE G 4  ? 1.9021 1.0786 1.9931 0.1548  -0.0401 0.0203  3  ILE G C   
2143 O O   . ILE G 4  ? 2.0587 1.1933 2.1498 0.1817  -0.0576 -0.0048 3  ILE G O   
2144 C CB  . ILE G 4  ? 1.4247 0.7244 1.6409 0.1504  -0.0053 0.0580  3  ILE G CB  
2145 C CG1 . ILE G 4  ? 1.3856 0.7527 1.6778 0.1371  -0.0075 0.0915  3  ILE G CG1 
2146 C CG2 . ILE G 4  ? 1.4425 0.7695 1.6134 0.1486  0.0378  0.0499  3  ILE G CG2 
2147 C CD1 . ILE G 4  ? 1.3456 0.7634 1.6837 0.1542  0.0134  0.0938  3  ILE G CD1 
2148 N N   . LYS G 5  ? 1.8838 1.0435 1.9014 0.1427  -0.0296 0.0193  4  LYS G N   
2149 C CA  . LYS G 5  ? 2.0496 1.1409 1.9677 0.1614  -0.0355 -0.0073 4  LYS G CA  
2150 C C   . LYS G 5  ? 2.0992 1.2059 1.9456 0.1528  0.0098  0.0034  4  LYS G C   
2151 O O   . LYS G 5  ? 2.1371 1.2862 2.0079 0.1246  0.0289  0.0304  4  LYS G O   
2152 C CB  . LYS G 5  ? 1.8323 0.8596 1.7188 0.1564  -0.0846 -0.0177 4  LYS G CB  
2153 C CG  . LYS G 5  ? 2.2561 1.2058 2.0371 0.1841  -0.1026 -0.0501 4  LYS G CG  
2154 C CD  . LYS G 5  ? 2.2847 1.1706 2.0419 0.1822  -0.1582 -0.0647 4  LYS G CD  
2155 C CE  . LYS G 5  ? 2.4637 1.2720 2.1253 0.2191  -0.1867 -0.1049 4  LYS G CE  
2156 N NZ  . LYS G 5  ? 2.5236 1.2692 2.1827 0.2231  -0.2512 -0.1280 4  LYS G NZ  
2157 N N   . ARG G 6  ? 2.2960 1.3711 2.0570 0.1777  0.0267  -0.0188 5  ARG G N   
2158 C CA  . ARG G 6  ? 2.2894 1.3707 1.9651 0.1687  0.0721  -0.0049 5  ARG G CA  
2159 C C   . ARG G 6  ? 2.3229 1.3234 1.8883 0.1655  0.0432  -0.0017 5  ARG G C   
2160 O O   . ARG G 6  ? 2.4163 1.3535 1.9373 0.1914  -0.0011 -0.0318 5  ARG G O   
2161 C CB  . ARG G 6  ? 2.2835 1.3901 1.9225 0.1998  0.1140  -0.0313 5  ARG G CB  
2162 C CG  . ARG G 6  ? 2.4343 1.5633 1.9912 0.1868  0.1733  -0.0116 5  ARG G CG  
2163 C CD  . ARG G 6  ? 2.5488 1.6975 2.0460 0.2253  0.2097  -0.0487 5  ARG G CD  
2164 N NE  . ARG G 6  ? 2.8802 1.9520 2.2760 0.2619  0.1688  -0.0847 5  ARG G NE  
2165 C CZ  . ARG G 6  ? 2.8785 1.8986 2.1324 0.2647  0.1718  -0.0765 5  ARG G CZ  
2166 N NH1 . ARG G 6  ? 2.7957 1.8296 1.9949 0.2288  0.2169  -0.0270 5  ARG G NH1 
2167 N NH2 . ARG G 6  ? 2.9503 1.9022 2.1185 0.3039  0.1263  -0.1167 5  ARG G NH2 
2168 N N   . PHE G 7  ? 2.4988 1.4981 2.0262 0.1346  0.0628  0.0340  6  PHE G N   
2169 C CA  . PHE G 7  ? 2.5336 1.4519 1.9528 0.1300  0.0337  0.0449  6  PHE G CA  
2170 C C   . PHE G 7  ? 2.6855 1.6024 2.0045 0.1189  0.0870  0.0752  6  PHE G C   
2171 O O   . PHE G 7  ? 2.6762 1.6623 2.0423 0.0966  0.1432  0.0989  6  PHE G O   
2172 C CB  . PHE G 7  ? 2.3045 1.2060 1.7751 0.0999  -0.0076 0.0642  6  PHE G CB  
2173 C CG  . PHE G 7  ? 2.2712 1.1937 1.8489 0.1033  -0.0489 0.0420  6  PHE G CG  
2174 C CD1 . PHE G 7  ? 2.1868 1.1921 1.8779 0.0933  -0.0267 0.0471  6  PHE G CD1 
2175 C CD2 . PHE G 7  ? 2.3875 1.2494 1.9523 0.1166  -0.1098 0.0173  6  PHE G CD2 
2176 C CE1 . PHE G 7  ? 2.0413 1.0690 1.8213 0.0939  -0.0600 0.0349  6  PHE G CE1 
2177 C CE2 . PHE G 7  ? 2.3363 1.2253 2.0040 0.1152  -0.1412 0.0013  6  PHE G CE2 
2178 C CZ  . PHE G 7  ? 2.1286 1.1008 1.8992 0.1027  -0.1137 0.0136  6  PHE G CZ  
2179 N N   . PHE G 8  ? 2.8810 1.7204 2.0621 0.1341  0.0683  0.0756  7  PHE G N   
2180 C CA  . PHE G 8  ? 3.0898 1.9184 2.1541 0.1218  0.1172  0.1131  7  PHE G CA  
2181 C C   . PHE G 8  ? 3.1160 1.8475 2.0849 0.1086  0.0700  0.1438  7  PHE G C   
2182 O O   . PHE G 8  ? 3.2435 1.9006 2.1536 0.1370  0.0061  0.1149  7  PHE G O   
2183 C CB  . PHE G 8  ? 3.1225 1.9600 2.0824 0.1632  0.1510  0.0825  7  PHE G CB  
2184 C CG  . PHE G 8  ? 3.4881 2.3578 2.3569 0.1464  0.2275  0.1229  7  PHE G CG  
2185 C CD1 . PHE G 8  ? 3.7615 2.5596 2.4695 0.1433  0.2245  0.1581  7  PHE G CD1 
2186 C CD2 . PHE G 8  ? 3.4906 2.4643 2.4368 0.1328  0.3025  0.1279  7  PHE G CD2 
2187 C CE1 . PHE G 8  ? 3.8805 2.7126 2.5030 0.1230  0.3010  0.2038  7  PHE G CE1 
2188 C CE2 . PHE G 8  ? 3.6400 2.6538 2.5137 0.1132  0.3790  0.1664  7  PHE G CE2 
2189 C CZ  . PHE G 8  ? 3.8036 2.7478 2.5135 0.1063  0.3814  0.2075  7  PHE G CZ  
2190 N N   . ALA G 9  ? 3.0115 1.7414 1.9741 0.0658  0.0965  0.2009  8  ALA G N   
2191 C CA  . ALA G 9  ? 3.1966 1.8297 2.0687 0.0502  0.0530  0.2390  8  ALA G CA  
2192 C C   . ALA G 9  ? 3.4411 2.0788 2.2431 0.0143  0.1163  0.3062  8  ALA G C   
2193 O O   . ALA G 9  ? 3.4122 2.1375 2.2551 -0.0006 0.1936  0.3184  8  ALA G O   
2194 C CB  . ALA G 9  ? 3.0202 1.6325 2.0054 0.0281  -0.0091 0.2384  8  ALA G CB  
2195 N N   . LYS G 10 ? 3.4430 1.9850 2.1429 -0.0006 0.0820  0.3519  9  LYS G N   
2196 C CA  . LYS G 10 ? 3.5780 2.1119 2.2075 -0.0408 0.1384  0.4279  9  LYS G CA  
2197 C C   . LYS G 10 ? 3.6950 2.2368 2.4540 -0.0958 0.1345  0.4720  9  LYS G C   
2198 O O   . LYS G 10 ? 3.7834 2.3492 2.5403 -0.1381 0.1955  0.5330  9  LYS G O   
2199 C CB  . LYS G 10 ? 3.7503 2.1699 2.1798 -0.0268 0.1060  0.4638  9  LYS G CB  
2200 C CG  . LYS G 10 ? 3.9783 2.2833 2.3906 -0.0145 -0.0030 0.4535  9  LYS G CG  
2201 C CD  . LYS G 10 ? 4.0754 2.3234 2.5319 -0.0653 -0.0295 0.5187  9  LYS G CD  
2202 C CE  . LYS G 10 ? 4.1194 2.2498 2.5466 -0.0474 -0.1410 0.5055  9  LYS G CE  
2203 N NZ  . LYS G 10 ? 3.9193 1.9849 2.3888 -0.0935 -0.1744 0.5672  9  LYS G NZ  
2204 N N   . ASP G 11 ? 3.6541 2.1814 2.5305 -0.0959 0.0651  0.4401  10 ASP G N   
2205 C CA  . ASP G 11 ? 3.4369 1.9803 2.4513 -0.1403 0.0528  0.4657  10 ASP G CA  
2206 C C   . ASP G 11 ? 3.1837 1.8015 2.3596 -0.1277 0.0264  0.4035  10 ASP G C   
2207 O O   . ASP G 11 ? 2.9211 1.5487 2.0957 -0.0886 -0.0012 0.3487  10 ASP G O   
2208 C CB  . ASP G 11 ? 3.3835 1.8073 2.3538 -0.1567 -0.0212 0.5028  10 ASP G CB  
2209 C CG  . ASP G 11 ? 3.6716 2.0151 2.5774 -0.1128 -0.1080 0.4573  10 ASP G CG  
2210 O OD1 . ASP G 11 ? 3.6834 2.0625 2.5797 -0.0727 -0.1086 0.4001  10 ASP G OD1 
2211 O OD2 . ASP G 11 ? 3.7516 1.9949 2.6239 -0.1184 -0.1787 0.4778  10 ASP G OD2 
2212 N N   . MET G 12 ? 3.0994 1.7707 2.4163 -0.1621 0.0341  0.4139  11 MET G N   
2213 C CA  . MET G 12 ? 2.5986 1.3566 2.0630 -0.1515 0.0203  0.3607  11 MET G CA  
2214 C C   . MET G 12 ? 2.6715 1.3880 2.1647 -0.1292 -0.0655 0.3175  11 MET G C   
2215 O O   . MET G 12 ? 2.6318 1.4107 2.2015 -0.1076 -0.0777 0.2689  11 MET G O   
2216 C CB  . MET G 12 ? 2.4237 1.2494 2.0268 -0.1902 0.0450  0.3785  11 MET G CB  
2217 C CG  . MET G 12 ? 2.3987 1.3292 2.1408 -0.1771 0.0440  0.3279  11 MET G CG  
2218 S SD  . MET G 12 ? 2.6907 1.7050 2.4178 -0.1463 0.1086  0.3008  11 MET G SD  
2219 C CE  . MET G 12 ? 2.4080 1.4578 2.1145 -0.1784 0.1984  0.3510  11 MET G CE  
2220 N N   . ARG G 13 ? 2.8536 1.4677 2.2891 -0.1341 -0.1256 0.3355  12 ARG G N   
2221 C CA  . ARG G 13 ? 2.9262 1.5071 2.3990 -0.1118 -0.2084 0.2887  12 ARG G CA  
2222 C C   . ARG G 13 ? 2.8613 1.4329 2.2720 -0.0700 -0.2237 0.2459  12 ARG G C   
2223 O O   . ARG G 13 ? 2.7480 1.3569 2.2373 -0.0515 -0.2599 0.1954  12 ARG G O   
2224 C CB  . ARG G 13 ? 3.0351 1.5018 2.4615 -0.1237 -0.2747 0.3166  12 ARG G CB  
2225 C CG  . ARG G 13 ? 3.2310 1.5898 2.4785 -0.1177 -0.2756 0.3618  12 ARG G CG  
2226 C CD  . ARG G 13 ? 3.4628 1.7579 2.6324 -0.0734 -0.3395 0.3179  12 ARG G CD  
2227 N NE  . ARG G 13 ? 3.8430 2.0397 2.8296 -0.0607 -0.3424 0.3561  12 ARG G NE  
2228 C CZ  . ARG G 13 ? 3.9888 2.1277 2.8815 -0.0188 -0.3891 0.3214  12 ARG G CZ  
2229 N NH1 . ARG G 13 ? 3.8506 2.0213 2.8266 0.0095  -0.4331 0.2510  12 ARG G NH1 
2230 N NH2 . ARG G 13 ? 4.0673 2.1196 2.7834 -0.0051 -0.3918 0.3572  12 ARG G NH2 
2231 N N   . ALA G 14 ? 3.0945 1.6216 2.3686 -0.0546 -0.1960 0.2641  13 ALA G N   
2232 C CA  . ALA G 14 ? 3.0855 1.5937 2.3027 -0.0128 -0.2191 0.2196  13 ALA G CA  
2233 C C   . ALA G 14 ? 2.8856 1.4951 2.1846 0.0002  -0.1760 0.1850  13 ALA G C   
2234 O O   . ALA G 14 ? 2.7999 1.4248 2.1496 0.0230  -0.2109 0.1389  13 ALA G O   
2235 C CB  . ALA G 14 ? 3.1598 1.5910 2.2004 0.0050  -0.2075 0.2437  13 ALA G CB  
2236 N N   . ALA G 15 ? 2.7718 1.4507 2.0907 -0.0150 -0.1019 0.2081  14 ALA G N   
2237 C CA  . ALA G 15 ? 2.5429 1.3137 1.9426 -0.0017 -0.0652 0.1784  14 ALA G CA  
2238 C C   . ALA G 15 ? 2.5211 1.3542 2.0637 -0.0094 -0.0926 0.1539  14 ALA G C   
2239 O O   . ALA G 15 ? 2.4918 1.3641 2.0878 0.0102  -0.1014 0.1207  14 ALA G O   
2240 C CB  . ALA G 15 ? 2.5373 1.3735 1.9425 -0.0172 0.0152  0.2058  14 ALA G CB  
2241 N N   . LEU G 16 ? 2.3391 1.1834 1.9457 -0.0374 -0.1073 0.1703  15 LEU G N   
2242 C CA  . LEU G 16 ? 2.3195 1.2225 2.0481 -0.0399 -0.1403 0.1411  15 LEU G CA  
2243 C C   . LEU G 16 ? 2.3545 1.2159 2.0779 -0.0186 -0.2042 0.1045  15 LEU G C   
2244 O O   . LEU G 16 ? 2.2954 1.2171 2.0988 -0.0091 -0.2160 0.0740  15 LEU G O   
2245 C CB  . LEU G 16 ? 2.1874 1.1019 1.9819 -0.0692 -0.1533 0.1575  15 LEU G CB  
2246 C CG  . LEU G 16 ? 2.1784 1.1881 2.0680 -0.0881 -0.1062 0.1677  15 LEU G CG  
2247 C CD1 . LEU G 16 ? 2.2932 1.3257 2.1393 -0.0908 -0.0352 0.1938  15 LEU G CD1 
2248 C CD2 . LEU G 16 ? 1.9849 0.9845 1.9327 -0.1170 -0.1277 0.1835  15 LEU G CD2 
2249 N N   . ALA G 17 ? 2.4287 1.1891 2.0593 -0.0112 -0.2458 0.1084  16 ALA G N   
2250 C CA  . ALA G 17 ? 2.4962 1.2155 2.1279 0.0108  -0.3107 0.0687  16 ALA G CA  
2251 C C   . ALA G 17 ? 2.4520 1.1912 2.0813 0.0358  -0.3011 0.0411  16 ALA G C   
2252 O O   . ALA G 17 ? 2.3075 1.0790 2.0132 0.0447  -0.3314 0.0060  16 ALA G O   
2253 C CB  . ALA G 17 ? 2.4391 1.0388 1.9607 0.0179  -0.3603 0.0800  16 ALA G CB  
2254 N N   . GLN G 18 ? 2.4037 1.1272 1.9528 0.0472  -0.2591 0.0554  17 GLN G N   
2255 C CA  . GLN G 18 ? 2.5254 1.2635 2.0821 0.0726  -0.2542 0.0268  17 GLN G CA  
2256 C C   . GLN G 18 ? 2.3767 1.2157 2.0602 0.0640  -0.2287 0.0198  17 GLN G C   
2257 O O   . GLN G 18 ? 2.2410 1.0955 1.9786 0.0765  -0.2489 -0.0063 17 GLN G O   
2258 C CB  . GLN G 18 ? 2.7073 1.4203 2.1594 0.0895  -0.2122 0.0377  17 GLN G CB  
2259 C CG  . GLN G 18 ? 2.6536 1.2715 1.9580 0.0988  -0.2291 0.0530  17 GLN G CG  
2260 C CD  . GLN G 18 ? 2.7617 1.3755 1.9609 0.1161  -0.1772 0.0623  17 GLN G CD  
2261 O OE1 . GLN G 18 ? 2.7232 1.3914 1.9610 0.1308  -0.1432 0.0427  17 GLN G OE1 
2262 N NE2 . GLN G 18 ? 2.9063 1.4571 1.9715 0.1151  -0.1713 0.0928  17 GLN G NE2 
2263 N N   . VAL G 19 ? 2.2360 1.1434 1.9698 0.0423  -0.1864 0.0448  18 VAL G N   
2264 C CA  . VAL G 19 ? 2.0510 1.0544 1.8955 0.0359  -0.1666 0.0414  18 VAL G CA  
2265 C C   . VAL G 19 ? 2.0484 1.0807 1.9712 0.0303  -0.2102 0.0196  18 VAL G C   
2266 O O   . VAL G 19 ? 2.0429 1.1214 2.0315 0.0349  -0.2142 0.0074  18 VAL G O   
2267 C CB  . VAL G 19 ? 1.7946 0.8632 1.6753 0.0170  -0.1194 0.0675  18 VAL G CB  
2268 C CG1 . VAL G 19 ? 1.6157 0.7820 1.6020 0.0141  -0.1072 0.0638  18 VAL G CG1 
2269 C CG2 . VAL G 19 ? 1.7106 0.7668 1.5264 0.0228  -0.0696 0.0849  18 VAL G CG2 
2270 N N   . LYS G 20 ? 2.0783 1.0855 1.9985 0.0201  -0.2437 0.0147  19 LYS G N   
2271 C CA  . LYS G 20 ? 2.1425 1.1848 2.1400 0.0181  -0.2861 -0.0148 19 LYS G CA  
2272 C C   . LYS G 20 ? 2.0774 1.0784 2.0714 0.0347  -0.3258 -0.0440 19 LYS G C   
2273 O O   . LYS G 20 ? 1.8589 0.9195 1.9363 0.0338  -0.3384 -0.0653 19 LYS G O   
2274 C CB  . LYS G 20 ? 2.0869 1.1002 2.0840 0.0080  -0.3213 -0.0193 19 LYS G CB  
2275 C CG  . LYS G 20 ? 2.1536 1.1973 2.2266 0.0117  -0.3728 -0.0608 19 LYS G CG  
2276 C CD  . LYS G 20 ? 2.0622 1.2321 2.2367 0.0073  -0.3500 -0.0737 19 LYS G CD  
2277 C CE  . LYS G 20 ? 2.1297 1.3460 2.3817 0.0112  -0.3959 -0.1192 19 LYS G CE  
2278 N NZ  . LYS G 20 ? 2.2686 1.4550 2.5292 0.0228  -0.4317 -0.1487 19 LYS G NZ  
2279 N N   . ASP G 21 ? 2.1106 1.0143 2.0103 0.0502  -0.3452 -0.0460 20 ASP G N   
2280 C CA  . ASP G 21 ? 2.3430 1.2154 2.2449 0.0675  -0.3885 -0.0796 20 ASP G CA  
2281 C C   . ASP G 21 ? 2.4007 1.3034 2.3510 0.0743  -0.3700 -0.0853 20 ASP G C   
2282 O O   . ASP G 21 ? 2.5031 1.4518 2.5231 0.0749  -0.3893 -0.1089 20 ASP G O   
2283 C CB  . ASP G 21 ? 2.5951 1.3729 2.3764 0.0852  -0.4145 -0.0809 20 ASP G CB  
2284 C CG  . ASP G 21 ? 2.7834 1.5692 2.5781 0.1014  -0.4604 -0.1174 20 ASP G CG  
2285 O OD1 . ASP G 21 ? 2.9182 1.7834 2.8179 0.0944  -0.4732 -0.1398 20 ASP G OD1 
2286 O OD2 . ASP G 21 ? 3.0243 1.7337 2.7219 0.1226  -0.4855 -0.1240 20 ASP G OD2 
2287 N N   . THR G 22 ? 2.3294 1.2388 2.2529 0.0768  -0.3238 -0.0611 21 THR G N   
2288 C CA  . THR G 22 ? 2.1485 1.0808 2.1185 0.0849  -0.3090 -0.0634 21 THR G CA  
2289 C C   . THR G 22 ? 2.0477 1.0827 2.1136 0.0660  -0.2721 -0.0400 21 THR G C   
2290 O O   . THR G 22 ? 2.0831 1.1558 2.2316 0.0603  -0.2811 -0.0439 21 THR G O   
2291 C CB  . THR G 22 ? 2.2835 1.1689 2.1688 0.1056  -0.2845 -0.0583 21 THR G CB  
2292 O OG1 . THR G 22 ? 2.3468 1.2676 2.2005 0.0950  -0.2338 -0.0274 21 THR G OG1 
2293 C CG2 . THR G 22 ? 2.3202 1.1055 2.0978 0.1293  -0.3234 -0.0825 21 THR G CG2 
2294 N N   . LEU G 23 ? 2.0182 1.1000 2.0755 0.0559  -0.2315 -0.0140 22 LEU G N   
2295 C CA  . LEU G 23 ? 1.8772 1.0531 2.0111 0.0440  -0.1987 0.0084  22 LEU G CA  
2296 C C   . LEU G 23 ? 1.7997 1.0495 2.0015 0.0275  -0.2102 0.0035  22 LEU G C   
2297 O O   . LEU G 23 ? 1.7399 1.0681 2.0088 0.0196  -0.1944 0.0177  22 LEU G O   
2298 C CB  . LEU G 23 ? 1.7211 0.9217 1.8274 0.0436  -0.1546 0.0311  22 LEU G CB  
2299 C CG  . LEU G 23 ? 1.6182 0.8020 1.7051 0.0606  -0.1282 0.0387  22 LEU G CG  
2300 C CD1 . LEU G 23 ? 2.0848 1.1782 2.1021 0.0815  -0.1492 0.0160  22 LEU G CD1 
2301 C CD2 . LEU G 23 ? 1.5912 0.8081 1.6598 0.0586  -0.0848 0.0552  22 LEU G CD2 
2302 N N   . GLY G 24 ? 1.8077 1.0357 1.9921 0.0241  -0.2390 -0.0169 23 GLY G N   
2303 C CA  . GLY G 24 ? 1.7026 1.0016 1.9542 0.0142  -0.2562 -0.0345 23 GLY G CA  
2304 C C   . GLY G 24 ? 1.8180 1.1538 2.0709 0.0072  -0.2476 -0.0318 23 GLY G C   
2305 O O   . GLY G 24 ? 1.7490 1.0442 1.9499 0.0057  -0.2313 -0.0144 23 GLY G O   
2306 N N   . SER G 25 ? 1.8614 1.2815 2.1820 0.0027  -0.2588 -0.0518 24 SER G N   
2307 C CA  . SER G 25 ? 1.5454 1.0056 1.8863 -0.0011 -0.2630 -0.0612 24 SER G CA  
2308 C C   . SER G 25 ? 1.5641 1.1083 1.9315 -0.0035 -0.2226 -0.0389 24 SER G C   
2309 O O   . SER G 25 ? 1.6285 1.1851 2.0030 -0.0070 -0.2198 -0.0390 24 SER G O   
2310 C CB  . SER G 25 ? 1.6235 1.1391 2.0269 0.0022  -0.3012 -0.1059 24 SER G CB  
2311 O OG  . SER G 25 ? 1.9316 1.4752 2.3605 0.0017  -0.3156 -0.1226 24 SER G OG  
2312 N N   . ASP G 26 ? 1.7384 1.3384 2.1261 -0.0018 -0.1955 -0.0193 25 ASP G N   
2313 C CA  . ASP G 26 ? 1.5423 1.2153 1.9490 0.0001  -0.1621 0.0043  25 ASP G CA  
2314 C C   . ASP G 26 ? 1.4953 1.1103 1.8609 0.0024  -0.1339 0.0370  25 ASP G C   
2315 O O   . ASP G 26 ? 1.7650 1.3626 2.1277 0.0051  -0.1266 0.0536  25 ASP G O   
2316 C CB  . ASP G 26 ? 1.4198 1.1954 1.8724 0.0017  -0.1536 0.0087  25 ASP G CB  
2317 C CG  . ASP G 26 ? 1.5988 1.4550 2.0671 0.0082  -0.1295 0.0284  25 ASP G CG  
2318 O OD1 . ASP G 26 ? 1.8201 1.6581 2.2783 0.0109  -0.1211 0.0319  25 ASP G OD1 
2319 O OD2 . ASP G 26 ? 1.8960 1.8361 2.3875 0.0104  -0.1192 0.0416  25 ASP G OD2 
2320 N N   . ALA G 27 ? 1.1336 0.7211 1.4755 0.0014  -0.1190 0.0437  26 ALA G N   
2321 C CA  . ALA G 27 ? 1.1816 0.7211 1.4855 0.0066  -0.0905 0.0658  26 ALA G CA  
2322 C C   . ALA G 27 ? 1.2684 0.8480 1.5914 0.0050  -0.0642 0.0744  26 ALA G C   
2323 O O   . ALA G 27 ? 1.5203 1.1533 1.8838 -0.0007 -0.0731 0.0625  26 ALA G O   
2324 C CB  . ALA G 27 ? 1.2963 0.7303 1.5303 0.0068  -0.1000 0.0607  26 ALA G CB  
2325 N N   . VAL G 28 ? 1.1824 0.7399 1.4846 0.0119  -0.0341 0.0896  27 VAL G N   
2326 C CA  . VAL G 28 ? 1.4144 1.0139 1.7453 0.0112  -0.0052 0.0958  27 VAL G CA  
2327 C C   . VAL G 28 ? 1.4990 1.0374 1.7775 0.0101  0.0242  0.1021  27 VAL G C   
2328 O O   . VAL G 28 ? 1.4586 0.9547 1.6976 0.0243  0.0322  0.1037  27 VAL G O   
2329 C CB  . VAL G 28 ? 1.1435 0.8131 1.5229 0.0266  0.0051  0.1057  27 VAL G CB  
2330 C CG1 . VAL G 28 ? 1.4432 1.0749 1.8008 0.0413  0.0086  0.1175  27 VAL G CG1 
2331 C CG2 . VAL G 28 ? 1.4030 1.1142 1.8198 0.0285  0.0322  0.1057  27 VAL G CG2 
2332 N N   . ILE G 29 ? 1.5342 1.0697 1.8140 -0.0067 0.0396  0.1051  28 ILE G N   
2333 C CA  . ILE G 29 ? 1.6931 1.1861 1.9211 -0.0107 0.0768  0.1156  28 ILE G CA  
2334 C C   . ILE G 29 ? 1.6590 1.2162 1.9376 -0.0010 0.1160  0.1158  28 ILE G C   
2335 O O   . ILE G 29 ? 1.5197 1.1437 1.8743 -0.0092 0.1225  0.1143  28 ILE G O   
2336 C CB  . ILE G 29 ? 1.7846 1.2423 1.9928 -0.0380 0.0791  0.1276  28 ILE G CB  
2337 C CG1 . ILE G 29 ? 1.5081 0.8899 1.6599 -0.0427 0.0346  0.1247  28 ILE G CG1 
2338 C CG2 . ILE G 29 ? 2.0750 1.5096 2.2333 -0.0450 0.1293  0.1450  28 ILE G CG2 
2339 C CD1 . ILE G 29 ? 1.5949 1.0081 1.8106 -0.0492 -0.0094 0.1083  28 ILE G CD1 
2340 N N   . MET G 30 ? 1.5830 1.1210 1.8261 0.0196  0.1372  0.1119  29 MET G N   
2341 C CA  . MET G 30 ? 1.3605 0.9564 1.6533 0.0340  0.1718  0.1054  29 MET G CA  
2342 C C   . MET G 30 ? 1.5631 1.1642 1.8365 0.0211  0.2228  0.1093  29 MET G C   
2343 O O   . MET G 30 ? 1.7073 1.3769 2.0548 0.0138  0.2508  0.1075  29 MET G O   
2344 C CB  . MET G 30 ? 1.6222 1.1987 1.9004 0.0661  0.1640  0.0937  29 MET G CB  
2345 C CG  . MET G 30 ? 1.6148 1.1789 1.9068 0.0729  0.1181  0.0987  29 MET G CG  
2346 S SD  . MET G 30 ? 1.5307 1.0635 1.8239 0.1064  0.1038  0.0898  29 MET G SD  
2347 C CE  . MET G 30 ? 1.3694 0.9760 1.7374 0.1262  0.1317  0.0814  29 MET G CE  
2348 N N   . SER G 31 ? 1.8481 1.3813 2.0231 0.0181  0.2355  0.1149  30 SER G N   
2349 C CA  . SER G 31 ? 1.9722 1.5072 2.1093 0.0018  0.2880  0.1273  30 SER G CA  
2350 C C   . SER G 31 ? 2.1261 1.5805 2.1724 -0.0218 0.2746  0.1521  30 SER G C   
2351 O O   . SER G 31 ? 1.9999 1.3923 2.0016 -0.0156 0.2257  0.1489  30 SER G O   
2352 C CB  . SER G 31 ? 2.0849 1.6249 2.1752 0.0315  0.3254  0.1067  30 SER G CB  
2353 O OG  . SER G 31 ? 2.2798 1.7364 2.2524 0.0467  0.3085  0.1023  30 SER G OG  
2354 N N   . ASN G 32 ? 2.4891 1.9455 2.5129 -0.0499 0.3176  0.1785  31 ASN G N   
2355 C CA  . ASN G 32 ? 2.7133 2.0882 2.6510 -0.0749 0.3038  0.2106  31 ASN G CA  
2356 C C   . ASN G 32 ? 2.6483 2.0276 2.5355 -0.0996 0.3680  0.2443  31 ASN G C   
2357 O O   . ASN G 32 ? 2.6956 2.0459 2.5814 -0.1383 0.3703  0.2838  31 ASN G O   
2358 C CB  . ASN G 32 ? 2.5579 1.9253 2.5684 -0.1016 0.2579  0.2213  31 ASN G CB  
2359 C CG  . ASN G 32 ? 2.4752 1.9250 2.6118 -0.1273 0.2843  0.2277  31 ASN G CG  
2360 O OD1 . ASN G 32 ? 2.5117 2.0351 2.6986 -0.1215 0.3325  0.2186  31 ASN G OD1 
2361 N ND2 . ASN G 32 ? 2.3871 1.8259 2.5829 -0.1538 0.2491  0.2382  31 ASN G ND2 
2362 N N   . LYS G 33 ? 2.4129 1.8296 2.2608 -0.0777 0.4202  0.2296  32 LYS G N   
2363 C CA  . LYS G 33 ? 2.6206 2.0696 2.4328 -0.1001 0.4948  0.2583  32 LYS G CA  
2364 C C   . LYS G 33 ? 2.5612 1.9285 2.1982 -0.0928 0.5029  0.2793  32 LYS G C   
2365 O O   . LYS G 33 ? 2.5493 1.8675 2.1017 -0.0521 0.4691  0.2480  32 LYS G O   
2366 C CB  . LYS G 33 ? 2.5594 2.1124 2.4369 -0.0773 0.5507  0.2230  32 LYS G CB  
2367 C CG  . LYS G 33 ? 2.3197 1.9484 2.3605 -0.0742 0.5323  0.1967  32 LYS G CG  
2368 C CD  . LYS G 33 ? 2.3618 2.0078 2.4998 -0.1219 0.5255  0.2290  32 LYS G CD  
2369 C CE  . LYS G 33 ? 2.3993 2.1069 2.6795 -0.1115 0.4885  0.1989  32 LYS G CE  
2370 N NZ  . LYS G 33 ? 2.0351 1.6945 2.2890 -0.0813 0.4190  0.1777  32 LYS G NZ  
2371 N N   . LYS G 34 ? 2.7094 2.0610 2.2939 -0.1326 0.5449  0.3340  33 LYS G N   
2372 C CA  . LYS G 34 ? 2.9827 2.2604 2.3871 -0.1265 0.5571  0.3616  33 LYS G CA  
2373 C C   . LYS G 34 ? 3.1086 2.4491 2.4437 -0.0919 0.6226  0.3314  33 LYS G C   
2374 O O   . LYS G 34 ? 2.9233 2.3699 2.3412 -0.1009 0.6909  0.3238  33 LYS G O   
2375 C CB  . LYS G 34 ? 2.8831 2.1219 2.2528 -0.1833 0.5817  0.4390  33 LYS G CB  
2376 C CG  . LYS G 34 ? 2.8008 2.1379 2.2365 -0.2225 0.6753  0.4718  33 LYS G CG  
2377 C CD  . LYS G 34 ? 3.2121 2.4944 2.6009 -0.2816 0.6960  0.5583  33 LYS G CD  
2378 C CE  . LYS G 34 ? 3.2812 2.4829 2.4510 -0.2699 0.7076  0.5955  33 LYS G CE  
2379 N NZ  . LYS G 34 ? 3.1833 2.4699 2.2704 -0.2458 0.7956  0.5787  33 LYS G NZ  
2380 N N   . VAL G 35 ? 3.4364 2.7155 2.6278 -0.0484 0.5974  0.3063  34 VAL G N   
2381 C CA  . VAL G 35 ? 3.4510 2.7831 2.5681 -0.0040 0.6457  0.2632  34 VAL G CA  
2382 C C   . VAL G 35 ? 3.5993 2.8543 2.5083 0.0105  0.6470  0.2856  34 VAL G C   
2383 O O   . VAL G 35 ? 3.6650 2.8100 2.4939 0.0193  0.5739  0.2935  34 VAL G O   
2384 C CB  . VAL G 35 ? 3.4371 2.7818 2.6127 0.0520  0.5989  0.1847  34 VAL G CB  
2385 C CG1 . VAL G 35 ? 3.5206 2.9068 2.6108 0.1043  0.6366  0.1324  34 VAL G CG1 
2386 C CG2 . VAL G 35 ? 3.3056 2.7303 2.6740 0.0412  0.6000  0.1660  34 VAL G CG2 
2387 N N   . ASN G 36 ? 3.4382 2.7557 2.2595 0.0151  0.7292  0.2937  35 ASN G N   
2388 C CA  . ASN G 36 ? 3.5515 2.8127 2.1569 0.0351  0.7409  0.3128  35 ASN G CA  
2389 C C   . ASN G 36 ? 3.7154 2.8712 2.2472 -0.0147 0.7116  0.3997  35 ASN G C   
2390 O O   . ASN G 36 ? 3.6679 2.8506 2.2798 -0.0762 0.7517  0.4637  35 ASN G O   
2391 C CB  . ASN G 36 ? 3.4448 2.6576 1.9716 0.1081  0.6767  0.2342  35 ASN G CB  
2392 C CG  . ASN G 36 ? 3.8062 2.9764 2.1071 0.1418  0.6884  0.2371  35 ASN G CG  
2393 O OD1 . ASN G 36 ? 3.8437 3.0802 2.0567 0.1318  0.7755  0.2658  35 ASN G OD1 
2394 N ND2 . ASN G 36 ? 3.8278 2.8912 2.0336 0.1827  0.6005  0.2063  35 ASN G ND2 
2395 N N   . GLY G 37 ? 3.7924 2.8274 2.1854 0.0097  0.6382  0.4029  36 GLY G N   
2396 C CA  . GLY G 37 ? 3.8118 2.7363 2.1339 -0.0308 0.5980  0.4803  36 GLY G CA  
2397 C C   . GLY G 37 ? 3.4926 2.3442 1.9317 -0.0441 0.5043  0.4738  36 GLY G C   
2398 O O   . GLY G 37 ? 3.4382 2.1837 1.8171 -0.0659 0.4503  0.5230  36 GLY G O   
2399 N N   . GLY G 38 ? 3.4312 2.3382 2.0344 -0.0304 0.4823  0.4142  37 GLY G N   
2400 C CA  . GLY G 38 ? 3.4147 2.2705 2.1308 -0.0404 0.3998  0.4028  37 GLY G CA  
2401 C C   . GLY G 38 ? 3.2009 2.1512 2.1203 -0.0594 0.4167  0.3806  37 GLY G C   
2402 O O   . GLY G 38 ? 3.1928 2.2260 2.1857 -0.0930 0.4874  0.4076  37 GLY G O   
2403 N N   . ILE G 39 ? 3.1822 2.1238 2.1944 -0.0379 0.3518  0.3319  38 ILE G N   
2404 C CA  . ILE G 39 ? 3.0984 2.1224 2.2921 -0.0500 0.3554  0.3094  38 ILE G CA  
2405 C C   . ILE G 39 ? 2.9841 2.0231 2.2215 -0.0032 0.3166  0.2430  38 ILE G C   
2406 O O   . ILE G 39 ? 3.0710 2.0391 2.2277 0.0296  0.2645  0.2164  38 ILE G O   
2407 C CB  . ILE G 39 ? 2.9835 1.9779 2.2706 -0.0888 0.3082  0.3372  38 ILE G CB  
2408 C CG1 . ILE G 39 ? 3.0186 1.9065 2.2407 -0.0724 0.2221  0.3273  38 ILE G CG1 
2409 C CG2 . ILE G 39 ? 2.7024 1.6955 1.9904 -0.1415 0.3501  0.4041  38 ILE G CG2 
2410 C CD1 . ILE G 39 ? 2.8511 1.7216 2.1781 -0.0977 0.1670  0.3333  38 ILE G CD1 
2411 N N   . GLU G 40 ? 2.7505 1.8801 2.1222 -0.0008 0.3385  0.2177  39 GLU G N   
2412 C CA  . GLU G 40 ? 2.5825 1.7308 2.0134 0.0380  0.3047  0.1640  39 GLU G CA  
2413 C C   . GLU G 40 ? 2.4387 1.6355 2.0206 0.0201  0.2811  0.1623  39 GLU G C   
2414 O O   . GLU G 40 ? 2.4501 1.7227 2.1230 -0.0024 0.3211  0.1755  39 GLU G O   
2415 C CB  . GLU G 40 ? 2.6383 1.8516 2.0677 0.0716  0.3545  0.1280  39 GLU G CB  
2416 C CG  . GLU G 40 ? 2.4573 1.7028 1.9860 0.1037  0.3243  0.0815  39 GLU G CG  
2417 C CD  . GLU G 40 ? 2.7037 2.0144 2.2463 0.1387  0.3686  0.0418  39 GLU G CD  
2418 O OE1 . GLU G 40 ? 2.7291 2.0604 2.1875 0.1433  0.4232  0.0433  39 GLU G OE1 
2419 O OE2 . GLU G 40 ? 2.7447 2.0876 2.3826 0.1623  0.3483  0.0094  39 GLU G OE2 
2420 N N   . ILE G 41 ? 2.4589 1.6173 2.0682 0.0310  0.2166  0.1443  40 ILE G N   
2421 C CA  . ILE G 41 ? 2.4324 1.6366 2.1679 0.0184  0.1894  0.1411  40 ILE G CA  
2422 C C   . ILE G 41 ? 2.2050 1.4180 1.9824 0.0506  0.1584  0.1064  40 ILE G C   
2423 O O   . ILE G 41 ? 2.0570 1.2057 1.7802 0.0701  0.1177  0.0887  40 ILE G O   
2424 C CB  . ILE G 41 ? 2.3228 1.4817 2.0648 -0.0069 0.1416  0.1587  40 ILE G CB  
2425 C CG1 . ILE G 41 ? 2.3847 1.5347 2.1088 -0.0436 0.1690  0.1989  40 ILE G CG1 
2426 C CG2 . ILE G 41 ? 2.1258 1.3388 1.9863 -0.0110 0.1104  0.1454  40 ILE G CG2 
2427 C CD1 . ILE G 41 ? 2.7262 1.7896 2.3106 -0.0459 0.1710  0.2230  40 ILE G CD1 
2428 N N   . VAL G 42 ? 2.1920 1.4817 2.0697 0.0555  0.1744  0.0984  41 VAL G N   
2429 C CA  . VAL G 42 ? 2.1115 1.4133 2.0445 0.0802  0.1450  0.0768  41 VAL G CA  
2430 C C   . VAL G 42 ? 1.8875 1.2219 1.9017 0.0624  0.1128  0.0881  41 VAL G C   
2431 O O   . VAL G 42 ? 1.7239 1.1227 1.8049 0.0459  0.1294  0.0998  41 VAL G O   
2432 C CB  . VAL G 42 ? 1.9676 1.3288 1.9520 0.1027  0.1789  0.0606  41 VAL G CB  
2433 C CG1 . VAL G 42 ? 1.9755 1.3468 2.0302 0.1224  0.1433  0.0498  41 VAL G CG1 
2434 C CG2 . VAL G 42 ? 2.2081 1.5441 2.1095 0.1272  0.2086  0.0388  41 VAL G CG2 
2435 N N   . ALA G 43 ? 1.6901 0.9861 1.7015 0.0667  0.0666  0.0815  42 ALA G N   
2436 C CA  . ALA G 43 ? 1.5369 0.8703 1.6160 0.0522  0.0379  0.0887  42 ALA G CA  
2437 C C   . ALA G 43 ? 1.6642 1.0025 1.7856 0.0672  0.0124  0.0836  42 ALA G C   
2438 O O   . ALA G 43 ? 1.6039 0.8992 1.7021 0.0878  0.0062  0.0711  42 ALA G O   
2439 C CB  . ALA G 43 ? 1.7581 1.0492 1.8042 0.0346  0.0063  0.0886  42 ALA G CB  
2440 N N   . ALA G 44 ? 1.5815 0.9746 1.7671 0.0566  -0.0033 0.0936  43 ALA G N   
2441 C CA  . ALA G 44 ? 1.3920 0.8024 1.6263 0.0641  -0.0215 0.1015  43 ALA G CA  
2442 C C   . ALA G 44 ? 1.4402 0.8842 1.7071 0.0477  -0.0466 0.1054  43 ALA G C   
2443 O O   . ALA G 44 ? 1.5820 1.0632 1.8561 0.0350  -0.0476 0.1012  43 ALA G O   
2444 C CB  . ALA G 44 ? 1.3441 0.8142 1.6319 0.0747  -0.0024 0.1168  43 ALA G CB  
2445 N N   . VAL G 45 ? 1.6430 1.0774 1.9372 0.0481  -0.0672 0.1113  44 VAL G N   
2446 C CA  . VAL G 45 ? 1.6609 1.1376 1.9913 0.0327  -0.0863 0.1130  44 VAL G CA  
2447 C C   . VAL G 45 ? 1.7419 1.3107 2.1240 0.0287  -0.0745 0.1403  44 VAL G C   
2448 O O   . VAL G 45 ? 1.8725 1.5097 2.2729 0.0201  -0.0767 0.1357  44 VAL G O   
2449 C CB  . VAL G 45 ? 1.7056 1.1309 2.0481 0.0309  -0.1130 0.1059  44 VAL G CB  
2450 C CG1 . VAL G 45 ? 1.7638 1.2435 2.1496 0.0139  -0.1280 0.1024  44 VAL G CG1 
2451 C CG2 . VAL G 45 ? 1.7709 1.1032 2.0524 0.0412  -0.1305 0.0764  44 VAL G CG2 
2452 N N   . LEU G 46 ? 1.1393 0.7097 1.5434 0.0379  -0.0661 0.1671  45 LEU G N   
2453 C CA  . LEU G 46 ? 1.5463 1.1930 1.9906 0.0360  -0.0600 0.2022  45 LEU G CA  
2454 C C   . LEU G 46 ? 1.6848 1.3691 2.1590 0.0180  -0.0697 0.2183  45 LEU G C   
2455 O O   . LEU G 46 ? 2.0773 1.8485 2.5678 0.0127  -0.0625 0.2373  45 LEU G O   
2456 C CB  . LEU G 46 ? 1.0793 0.8037 1.5241 0.0406  -0.0475 0.1979  45 LEU G CB  
2457 C CG  . LEU G 46 ? 1.3093 1.0380 1.7563 0.0579  -0.0330 0.1990  45 LEU G CG  
2458 C CD1 . LEU G 46 ? 1.8359 1.4910 2.2512 0.0630  -0.0232 0.1733  45 LEU G CD1 
2459 C CD2 . LEU G 46 ? 1.6134 1.4243 2.0741 0.0597  -0.0287 0.1888  45 LEU G CD2 
2460 N N   . GLU G 47 ? 1.6709 1.2963 2.1543 0.0095  -0.0858 0.2083  46 GLU G N   
2461 C CA  . GLU G 47 ? 2.1108 1.7762 2.6347 -0.0107 -0.0923 0.2183  46 GLU G CA  
2462 C C   . GLU G 47 ? 2.3692 2.0828 2.9323 -0.0201 -0.0812 0.2755  46 GLU G C   
2463 O O   . GLU G 47 ? 2.2096 1.9014 2.7723 -0.0085 -0.0784 0.3046  46 GLU G O   
2464 C CB  . GLU G 47 ? 2.2230 1.8079 2.7602 -0.0157 -0.1167 0.1938  46 GLU G CB  
2465 C CG  . GLU G 47 ? 2.2865 1.9155 2.8751 -0.0374 -0.1246 0.1893  46 GLU G CG  
2466 C CD  . GLU G 47 ? 2.6573 2.2040 3.2736 -0.0404 -0.1545 0.1655  46 GLU G CD  
2467 O OE1 . GLU G 47 ? 2.6701 2.2485 3.3377 -0.0572 -0.1642 0.1528  46 GLU G OE1 
2468 O OE2 . GLU G 47 ? 2.8743 2.3296 3.4646 -0.0235 -0.1696 0.1547  46 GLU G OE2 
2469 N N   . HIS G 48 ? 2.7390 2.5219 3.3370 -0.0412 -0.0749 0.2923  47 HIS G N   
2470 C CA  . HIS G 48 ? 2.8794 2.7191 3.5085 -0.0560 -0.0603 0.3557  47 HIS G CA  
2471 C C   . HIS G 48 ? 3.0235 2.9352 3.6159 -0.0407 -0.0457 0.3795  47 HIS G C   
2472 O O   . HIS G 48 ? 3.2376 3.1486 3.8344 -0.0385 -0.0434 0.4332  47 HIS G O   
2473 C CB  . HIS G 48 ? 2.8719 2.6265 3.5415 -0.0620 -0.0739 0.3945  47 HIS G CB  
2474 C CG  . HIS G 48 ? 2.9675 2.6264 3.6616 -0.0626 -0.0989 0.3545  47 HIS G CG  
2475 N ND1 . HIS G 48 ? 3.0377 2.7016 3.7829 -0.0854 -0.1066 0.3422  47 HIS G ND1 
2476 C CD2 . HIS G 48 ? 2.7933 2.3540 3.4667 -0.0404 -0.1194 0.3203  47 HIS G CD2 
2477 C CE1 . HIS G 48 ? 2.9715 2.5383 3.7248 -0.0756 -0.1361 0.3016  47 HIS G CE1 
2478 N NE2 . HIS G 48 ? 2.7946 2.2986 3.4989 -0.0477 -0.1430 0.2882  47 HIS G NE2 
2479 N N   . HIS G 49 ? 2.5197 2.4906 3.0807 -0.0288 -0.0416 0.3375  48 HIS G N   
2480 C CA  . HIS G 49 ? 2.3549 2.4019 2.8855 -0.0105 -0.0340 0.3439  48 HIS G CA  
2481 C C   . HIS G 49 ? 2.2933 2.3002 2.8149 0.0066  -0.0379 0.3783  48 HIS G C   
2482 O O   . HIS G 49 ? 2.3389 2.4068 2.8475 0.0160  -0.0345 0.4145  48 HIS G O   
2483 C CB  . HIS G 49 ? 2.5089 2.6764 3.0379 -0.0191 -0.0182 0.3719  48 HIS G CB  
2484 C CG  . HIS G 49 ? 2.5208 2.6898 3.0731 -0.0414 -0.0069 0.4426  48 HIS G CG  
2485 N ND1 . HIS G 49 ? 2.5530 2.7174 3.1501 -0.0702 0.0001  0.4503  48 HIS G ND1 
2486 C CD2 . HIS G 49 ? 2.3133 2.4851 2.8568 -0.0405 -0.0041 0.5116  48 HIS G CD2 
2487 C CE1 . HIS G 49 ? 2.3656 2.5308 2.9846 -0.0899 0.0101  0.5241  48 HIS G CE1 
2488 N NE2 . HIS G 49 ? 2.4523 2.6182 3.0351 -0.0720 0.0064  0.5647  48 HIS G NE2 
2489 N N   . GLY H 2  ? 1.8105 1.4857 1.3733 -0.0969 -0.0782 -0.3416 1  GLY H N   
2490 C CA  . GLY H 2  ? 1.7564 1.4794 1.3719 -0.0936 -0.0785 -0.3245 1  GLY H CA  
2491 C C   . GLY H 2  ? 1.7526 1.4864 1.2979 -0.0837 -0.0735 -0.3092 1  GLY H C   
2492 O O   . GLY H 2  ? 1.9073 1.5825 1.3945 -0.0556 -0.1027 -0.3161 1  GLY H O   
2493 N N   . LYS H 3  ? 1.6951 1.5077 1.2440 -0.1034 -0.0375 -0.2906 2  LYS H N   
2494 C CA  . LYS H 3  ? 1.6646 1.5068 1.1582 -0.0915 -0.0296 -0.2791 2  LYS H CA  
2495 C C   . LYS H 3  ? 1.5870 1.4744 1.1305 -0.0883 -0.0315 -0.2578 2  LYS H C   
2496 O O   . LYS H 3  ? 1.6461 1.5659 1.2521 -0.1116 -0.0200 -0.2447 2  LYS H O   
2497 C CB  . LYS H 3  ? 1.6310 1.5293 1.0670 -0.1196 0.0127  -0.2760 2  LYS H CB  
2498 C CG  . LYS H 3  ? 2.0836 1.9319 1.4653 -0.1339 0.0167  -0.2898 2  LYS H CG  
2499 C CD  . LYS H 3  ? 1.8385 1.7450 1.1758 -0.1716 0.0563  -0.2840 2  LYS H CD  
2500 C CE  . LYS H 3  ? 2.4994 2.4585 1.7909 -0.1617 0.0685  -0.2737 2  LYS H CE  
2501 N NZ  . LYS H 3  ? 2.5169 2.4194 1.7332 -0.1465 0.0580  -0.2779 2  LYS H NZ  
2502 N N   . ILE H 4  ? 1.5412 1.4286 1.0531 -0.0575 -0.0468 -0.2543 3  ILE H N   
2503 C CA  . ILE H 4  ? 1.5991 1.5351 1.1339 -0.0529 -0.0456 -0.2318 3  ILE H CA  
2504 C C   . ILE H 4  ? 1.6297 1.6355 1.1079 -0.0482 -0.0180 -0.2325 3  ILE H C   
2505 O O   . ILE H 4  ? 1.8233 1.8177 1.2472 -0.0232 -0.0203 -0.2505 3  ILE H O   
2506 C CB  . ILE H 4  ? 1.3130 1.1864 0.8716 -0.0138 -0.0963 -0.2308 3  ILE H CB  
2507 C CG1 . ILE H 4  ? 1.4274 1.2371 1.0524 -0.0237 -0.1272 -0.2312 3  ILE H CG1 
2508 C CG2 . ILE H 4  ? 1.3910 1.3017 0.9717 -0.0099 -0.1004 -0.2029 3  ILE H CG2 
2509 C CD1 . ILE H 4  ? 1.2502 0.9859 0.9028 0.0083  -0.1849 -0.2315 3  ILE H CD1 
2510 N N   . LYS H 5  ? 1.6924 1.7767 1.1828 -0.0738 0.0087  -0.2134 4  LYS H N   
2511 C CA  . LYS H 5  ? 1.7878 1.9537 1.2396 -0.0748 0.0335  -0.2147 4  LYS H CA  
2512 C C   . LYS H 5  ? 1.8054 2.0330 1.2811 -0.0703 0.0297  -0.1910 4  LYS H C   
2513 O O   . LYS H 5  ? 1.7489 1.9732 1.2579 -0.0912 0.0274  -0.1684 4  LYS H O   
2514 C CB  . LYS H 5  ? 1.6910 1.8943 1.1169 -0.1218 0.0716  -0.2218 4  LYS H CB  
2515 C CG  . LYS H 5  ? 2.0697 2.3636 1.4642 -0.1319 0.0964  -0.2235 4  LYS H CG  
2516 C CD  . LYS H 5  ? 2.0167 2.3157 1.4088 -0.1762 0.1217  -0.2218 4  LYS H CD  
2517 C CE  . LYS H 5  ? 2.2373 2.4482 1.5980 -0.1794 0.1177  -0.2348 4  LYS H CE  
2518 N NZ  . LYS H 5  ? 2.3314 2.5208 1.6524 -0.1458 0.1097  -0.2398 4  LYS H NZ  
2519 N N   . ARG H 6  ? 1.9309 2.2173 1.3886 -0.0414 0.0286  -0.1956 5  ARG H N   
2520 C CA  . ARG H 6  ? 1.9305 2.2818 1.4056 -0.0314 0.0201  -0.1752 5  ARG H CA  
2521 C C   . ARG H 6  ? 1.8370 2.2930 1.2994 -0.0695 0.0546  -0.1746 5  ARG H C   
2522 O O   . ARG H 6  ? 1.8376 2.3356 1.2768 -0.0813 0.0793  -0.1942 5  ARG H O   
2523 C CB  . ARG H 6  ? 1.7660 2.1224 1.2407 0.0334  -0.0101 -0.1860 5  ARG H CB  
2524 C CG  . ARG H 6  ? 1.9454 2.3473 1.4417 0.0549  -0.0337 -0.1632 5  ARG H CG  
2525 C CD  . ARG H 6  ? 1.9817 2.4230 1.4780 0.1224  -0.0543 -0.1856 5  ARG H CD  
2526 N NE  . ARG H 6  ? 1.9527 2.5107 1.4376 0.1161  -0.0157 -0.2082 5  ARG H NE  
2527 C CZ  . ARG H 6  ? 2.1154 2.7874 1.6171 0.1007  -0.0028 -0.2002 5  ARG H CZ  
2528 N NH1 . ARG H 6  ? 2.3968 3.0755 1.9155 0.0944  -0.0269 -0.1700 5  ARG H NH1 
2529 N NH2 . ARG H 6  ? 1.8002 2.5803 1.3002 0.0885  0.0326  -0.2204 5  ARG H NH2 
2530 N N   . PHE H 7  ? 1.8914 2.3865 1.3653 -0.0922 0.0544  -0.1505 6  PHE H N   
2531 C CA  . PHE H 7  ? 1.9493 2.5395 1.4113 -0.1299 0.0785  -0.1510 6  PHE H CA  
2532 C C   . PHE H 7  ? 2.0926 2.7528 1.5661 -0.1058 0.0550  -0.1323 6  PHE H C   
2533 O O   . PHE H 7  ? 2.2034 2.8225 1.6862 -0.0843 0.0255  -0.1053 6  PHE H O   
2534 C CB  . PHE H 7  ? 1.7820 2.3579 1.2339 -0.1828 0.1002  -0.1450 6  PHE H CB  
2535 C CG  . PHE H 7  ? 1.7807 2.2777 1.2309 -0.1988 0.1143  -0.1618 6  PHE H CG  
2536 C CD1 . PHE H 7  ? 1.8249 2.2400 1.2996 -0.1810 0.0976  -0.1534 6  PHE H CD1 
2537 C CD2 . PHE H 7  ? 1.9479 2.4287 1.4058 -0.2229 0.1321  -0.1770 6  PHE H CD2 
2538 C CE1 . PHE H 7  ? 1.8396 2.1888 1.3202 -0.1915 0.1048  -0.1710 6  PHE H CE1 
2539 C CE2 . PHE H 7  ? 1.9378 2.3450 1.3898 -0.2325 0.1386  -0.1928 6  PHE H CE2 
2540 C CZ  . PHE H 7  ? 1.8721 2.2238 1.3258 -0.2184 0.1276  -0.1952 6  PHE H CZ  
2541 N N   . PHE H 8  ? 2.1458 2.9108 1.6210 -0.1115 0.0648  -0.1447 7  PHE H N   
2542 C CA  . PHE H 8  ? 2.3837 3.2294 1.8743 -0.0876 0.0387  -0.1309 7  PHE H CA  
2543 C C   . PHE H 8  ? 2.3091 3.2417 1.7889 -0.1396 0.0543  -0.1318 7  PHE H C   
2544 O O   . PHE H 8  ? 2.4036 3.3543 1.9158 -0.1700 0.0778  -0.1486 7  PHE H O   
2545 C CB  . PHE H 8  ? 2.2891 3.1990 1.8081 -0.0318 0.0267  -0.1510 7  PHE H CB  
2546 C CG  . PHE H 8  ? 2.5437 3.4993 2.0860 0.0177  -0.0168 -0.1360 7  PHE H CG  
2547 C CD1 . PHE H 8  ? 2.6725 3.5352 2.2153 0.0657  -0.0587 -0.1159 7  PHE H CD1 
2548 C CD2 . PHE H 8  ? 2.5363 3.6226 2.1022 0.0152  -0.0215 -0.1412 7  PHE H CD2 
2549 C CE1 . PHE H 8  ? 2.7095 3.5991 2.2689 0.1140  -0.1059 -0.0998 7  PHE H CE1 
2550 C CE2 . PHE H 8  ? 2.5178 3.6431 2.1060 0.0663  -0.0686 -0.1277 7  PHE H CE2 
2551 C CZ  . PHE H 8  ? 2.5637 3.5853 2.1449 0.1175  -0.1115 -0.1062 7  PHE H CZ  
2552 N N   . ALA H 9  ? 2.1117 3.0572 1.5771 -0.1461 0.0330  -0.1053 8  ALA H N   
2553 C CA  . ALA H 9  ? 2.1877 3.1878 1.6566 -0.1881 0.0379  -0.1045 8  ALA H CA  
2554 C C   . ALA H 9  ? 2.3899 3.4664 1.8379 -0.1635 -0.0034 -0.0823 8  ALA H C   
2555 O O   . ALA H 9  ? 2.5134 3.5652 1.9764 -0.1088 -0.0373 -0.0634 8  ALA H O   
2556 C CB  . ALA H 9  ? 2.0303 2.9479 1.4841 -0.2311 0.0592  -0.0981 8  ALA H CB  
2557 N N   . LYS H 10 ? 2.1511 3.2761 1.6013 -0.1956 -0.0071 -0.0813 9  LYS H N   
2558 C CA  . LYS H 10 ? 2.1963 3.3902 1.6257 -0.1729 -0.0529 -0.0589 9  LYS H CA  
2559 C C   . LYS H 10 ? 2.3757 3.4939 1.7412 -0.1748 -0.0697 -0.0146 9  LYS H C   
2560 O O   . LYS H 10 ? 2.3578 3.4785 1.7092 -0.1359 -0.1167 0.0187  9  LYS H O   
2561 C CB  . LYS H 10 ? 2.3158 3.5980 1.7691 -0.2069 -0.0549 -0.0775 9  LYS H CB  
2562 C CG  . LYS H 10 ? 2.4428 3.6668 1.8800 -0.2638 -0.0249 -0.0861 9  LYS H CG  
2563 C CD  . LYS H 10 ? 2.4643 3.7772 1.9148 -0.2946 -0.0384 -0.1041 9  LYS H CD  
2564 C CE  . LYS H 10 ? 2.4113 3.8319 1.9267 -0.3040 -0.0333 -0.1344 9  LYS H CE  
2565 N NZ  . LYS H 10 ? 2.3061 3.6698 1.8466 -0.3313 0.0089  -0.1543 9  LYS H NZ  
2566 N N   . ASP H 11 ? 2.3512 3.3877 1.6965 -0.2149 -0.0326 -0.0115 10 ASP H N   
2567 C CA  . ASP H 11 ? 2.2919 3.2683 1.5778 -0.2258 -0.0370 0.0313  10 ASP H CA  
2568 C C   . ASP H 11 ? 2.1902 3.0817 1.4773 -0.2457 0.0026  0.0311  10 ASP H C   
2569 O O   . ASP H 11 ? 1.9426 2.8130 1.2730 -0.2528 0.0311  -0.0054 10 ASP H O   
2570 C CB  . ASP H 11 ? 1.9700 2.9654 1.2264 -0.2560 -0.0346 0.0326  10 ASP H CB  
2571 C CG  . ASP H 11 ? 2.1198 3.1097 1.4088 -0.2927 0.0042  -0.0132 10 ASP H CG  
2572 O OD1 . ASP H 11 ? 2.1283 3.1131 1.4685 -0.2953 0.0234  -0.0444 10 ASP H OD1 
2573 O OD2 . ASP H 11 ? 2.1595 3.1455 1.4171 -0.3168 0.0117  -0.0168 10 ASP H OD2 
2574 N N   . MET H 12 ? 2.2794 3.1238 1.5188 -0.2564 0.0017  0.0765  11 MET H N   
2575 C CA  . MET H 12 ? 2.0418 2.8219 1.2872 -0.2796 0.0390  0.0798  11 MET H CA  
2576 C C   . MET H 12 ? 1.9324 2.7020 1.2131 -0.3059 0.0820  0.0332  11 MET H C   
2577 O O   . MET H 12 ? 1.9613 2.6900 1.2743 -0.3131 0.1087  0.0118  11 MET H O   
2578 C CB  . MET H 12 ? 2.1978 2.9331 1.4048 -0.2933 0.0341  0.1407  11 MET H CB  
2579 C CG  . MET H 12 ? 2.0428 2.7199 1.2781 -0.3177 0.0713  0.1478  11 MET H CG  
2580 S SD  . MET H 12 ? 2.1465 2.7279 1.4626 -0.2806 0.0421  0.1555  11 MET H SD  
2581 C CE  . MET H 12 ? 2.4020 2.9355 1.6928 -0.2544 -0.0199 0.2251  11 MET H CE  
2582 N N   . ARG H 13 ? 1.9586 2.7628 1.2293 -0.3176 0.0817  0.0170  12 ARG H N   
2583 C CA  . ARG H 13 ? 1.9851 2.7752 1.2770 -0.3391 0.1113  -0.0243 12 ARG H CA  
2584 C C   . ARG H 13 ? 1.9142 2.6922 1.2607 -0.3370 0.1175  -0.0658 12 ARG H C   
2585 O O   . ARG H 13 ? 1.7425 2.4746 1.1121 -0.3450 0.1411  -0.0888 12 ARG H O   
2586 C CB  . ARG H 13 ? 2.0038 2.8354 1.2618 -0.3517 0.1013  -0.0322 12 ARG H CB  
2587 C CG  . ARG H 13 ? 2.1835 3.0046 1.4528 -0.3717 0.1223  -0.0778 12 ARG H CG  
2588 C CD  . ARG H 13 ? 2.2319 3.0128 1.4886 -0.3792 0.1568  -0.0813 12 ARG H CD  
2589 N NE  . ARG H 13 ? 1.9977 2.7353 1.2978 -0.3732 0.1753  -0.0848 12 ARG H NE  
2590 C CZ  . ARG H 13 ? 1.7684 2.4816 1.0736 -0.3780 0.2059  -0.0880 12 ARG H CZ  
2591 N NH1 . ARG H 13 ? 1.6317 2.3601 0.8999 -0.3869 0.2252  -0.0881 12 ARG H NH1 
2592 N NH2 . ARG H 13 ? 1.8871 2.5670 1.2333 -0.3733 0.2179  -0.0928 12 ARG H NH2 
2593 N N   . ALA H 14 ? 1.9275 2.7509 1.2934 -0.3267 0.0960  -0.0743 13 ALA H N   
2594 C CA  . ALA H 14 ? 1.9321 2.7468 1.3433 -0.3299 0.1039  -0.1068 13 ALA H CA  
2595 C C   . ALA H 14 ? 1.9572 2.7173 1.3845 -0.3105 0.1133  -0.1046 13 ALA H C   
2596 O O   . ALA H 14 ? 1.9329 2.6480 1.3835 -0.3177 0.1283  -0.1283 13 ALA H O   
2597 C CB  . ALA H 14 ? 1.8404 2.7367 1.2712 -0.3263 0.0834  -0.1141 13 ALA H CB  
2598 N N   . ALA H 15 ? 2.0737 2.8345 1.4803 -0.2865 0.1003  -0.0755 14 ALA H N   
2599 C CA  . ALA H 15 ? 1.8884 2.6001 1.3007 -0.2689 0.1045  -0.0757 14 ALA H CA  
2600 C C   . ALA H 15 ? 1.8671 2.5162 1.2848 -0.2889 0.1310  -0.0825 14 ALA H C   
2601 O O   . ALA H 15 ? 1.8342 2.4377 1.2701 -0.2845 0.1402  -0.1034 14 ALA H O   
2602 C CB  . ALA H 15 ? 1.8919 2.6093 1.2783 -0.2396 0.0751  -0.0398 14 ALA H CB  
2603 N N   . LEU H 16 ? 1.7438 2.3957 1.1441 -0.3093 0.1434  -0.0662 15 LEU H N   
2604 C CA  . LEU H 16 ? 1.7170 2.3311 1.1309 -0.3268 0.1722  -0.0781 15 LEU H CA  
2605 C C   . LEU H 16 ? 1.8492 2.4407 1.2892 -0.3330 0.1826  -0.1222 15 LEU H C   
2606 O O   . LEU H 16 ? 1.8574 2.4082 1.3162 -0.3352 0.1975  -0.1433 15 LEU H O   
2607 C CB  . LEU H 16 ? 1.6802 2.3154 1.0690 -0.3454 0.1868  -0.0521 15 LEU H CB  
2608 C CG  . LEU H 16 ? 1.7220 2.3542 1.0917 -0.3569 0.1921  -0.0020 15 LEU H CG  
2609 C CD1 . LEU H 16 ? 1.9674 2.5685 1.3783 -0.3684 0.2182  -0.0133 15 LEU H CD1 
2610 C CD2 . LEU H 16 ? 1.8895 2.5076 1.2519 -0.3323 0.1508  0.0319  15 LEU H CD2 
2611 N N   . ALA H 17 ? 1.9476 2.5664 1.3847 -0.3392 0.1726  -0.1357 16 ALA H N   
2612 C CA  . ALA H 17 ? 1.9670 2.5623 1.4174 -0.3531 0.1793  -0.1720 16 ALA H CA  
2613 C C   . ALA H 17 ? 1.9093 2.4646 1.3802 -0.3456 0.1757  -0.1854 16 ALA H C   
2614 O O   . ALA H 17 ? 1.9512 2.4583 1.4275 -0.3524 0.1857  -0.2095 16 ALA H O   
2615 C CB  . ALA H 17 ? 2.1242 2.7649 1.5628 -0.3701 0.1678  -0.1810 16 ALA H CB  
2616 N N   . GLN H 18 ? 1.9703 2.5460 1.4465 -0.3294 0.1615  -0.1713 17 GLN H N   
2617 C CA  . GLN H 18 ? 2.0522 2.5920 1.5383 -0.3198 0.1599  -0.1819 17 GLN H CA  
2618 C C   . GLN H 18 ? 1.9492 2.4245 1.4325 -0.3084 0.1675  -0.1884 17 GLN H C   
2619 O O   . GLN H 18 ? 1.8951 2.3193 1.3770 -0.3091 0.1694  -0.2057 17 GLN H O   
2620 C CB  . GLN H 18 ? 2.0513 2.6360 1.5402 -0.2970 0.1462  -0.1687 17 GLN H CB  
2621 C CG  . GLN H 18 ? 2.1733 2.8411 1.6704 -0.3087 0.1373  -0.1656 17 GLN H CG  
2622 C CD  . GLN H 18 ? 2.1280 2.8579 1.6307 -0.2788 0.1244  -0.1565 17 GLN H CD  
2623 O OE1 . GLN H 18 ? 2.0904 2.7937 1.5852 -0.2468 0.1214  -0.1542 17 GLN H OE1 
2624 N NE2 . GLN H 18 ? 2.2567 3.0775 1.7709 -0.2870 0.1147  -0.1558 17 GLN H NE2 
2625 N N   . VAL H 19 ? 1.9161 2.3955 1.3937 -0.3026 0.1715  -0.1741 18 VAL H N   
2626 C CA  . VAL H 19 ? 1.7973 2.2292 1.2754 -0.3008 0.1806  -0.1849 18 VAL H CA  
2627 C C   . VAL H 19 ? 1.8183 2.2237 1.3084 -0.3176 0.1986  -0.2124 18 VAL H C   
2628 O O   . VAL H 19 ? 1.8338 2.1862 1.3253 -0.3144 0.1998  -0.2376 18 VAL H O   
2629 C CB  . VAL H 19 ? 1.5095 1.9538 0.9951 -0.2969 0.1781  -0.1539 18 VAL H CB  
2630 C CG1 . VAL H 19 ? 1.3767 1.7570 0.9151 -0.2865 0.1730  -0.1570 18 VAL H CG1 
2631 C CG2 . VAL H 19 ? 1.4111 1.8640 0.8942 -0.2682 0.1479  -0.1273 18 VAL H CG2 
2632 N N   . LYS H 20 ? 1.8559 2.2956 1.3478 -0.3324 0.2098  -0.2125 19 LYS H N   
2633 C CA  . LYS H 20 ? 1.9731 2.3942 1.4715 -0.3429 0.2271  -0.2451 19 LYS H CA  
2634 C C   . LYS H 20 ? 2.0091 2.3798 1.4992 -0.3464 0.2169  -0.2717 19 LYS H C   
2635 O O   . LYS H 20 ? 1.8951 2.2179 1.3868 -0.3447 0.2229  -0.3026 19 LYS H O   
2636 C CB  . LYS H 20 ? 1.9050 2.3734 1.3941 -0.3542 0.2385  -0.2424 19 LYS H CB  
2637 C CG  . LYS H 20 ? 1.8256 2.2809 1.3141 -0.3600 0.2555  -0.2828 19 LYS H CG  
2638 C CD  . LYS H 20 ? 1.8788 2.3231 1.3952 -0.3532 0.2786  -0.3046 19 LYS H CD  
2639 C CE  . LYS H 20 ? 2.0480 2.4954 1.5661 -0.3514 0.2985  -0.3483 19 LYS H CE  
2640 N NZ  . LYS H 20 ? 2.1222 2.5054 1.6226 -0.3501 0.2810  -0.3840 19 LYS H NZ  
2641 N N   . ASP H 21 ? 2.3095 2.6918 1.7896 -0.3534 0.2019  -0.2606 20 ASP H N   
2642 C CA  . ASP H 21 ? 2.5063 2.8460 1.9716 -0.3688 0.1960  -0.2799 20 ASP H CA  
2643 C C   . ASP H 21 ? 2.4060 2.6815 1.8624 -0.3566 0.1887  -0.2830 20 ASP H C   
2644 O O   . ASP H 21 ? 2.5823 2.7925 2.0202 -0.3633 0.1867  -0.3066 20 ASP H O   
2645 C CB  . ASP H 21 ? 2.6122 2.9982 2.0734 -0.3882 0.1867  -0.2676 20 ASP H CB  
2646 C CG  . ASP H 21 ? 2.9293 3.3745 2.3894 -0.3996 0.1879  -0.2669 20 ASP H CG  
2647 O OD1 . ASP H 21 ? 3.1239 3.5688 2.5803 -0.3939 0.1992  -0.2767 20 ASP H OD1 
2648 O OD2 . ASP H 21 ? 3.2706 3.7683 2.7313 -0.4146 0.1783  -0.2582 20 ASP H OD2 
2649 N N   . THR H 22 ? 1.9839 2.2697 1.4452 -0.3361 0.1811  -0.2618 21 THR H N   
2650 C CA  . THR H 22 ? 2.0150 2.2396 1.4572 -0.3211 0.1707  -0.2651 21 THR H CA  
2651 C C   . THR H 22 ? 1.9574 2.1346 1.4026 -0.3041 0.1680  -0.2836 21 THR H C   
2652 O O   . THR H 22 ? 2.0296 2.1316 1.4575 -0.2993 0.1573  -0.3045 21 THR H O   
2653 C CB  . THR H 22 ? 1.8791 2.1374 1.3189 -0.3027 0.1624  -0.2418 21 THR H CB  
2654 O OG1 . THR H 22 ? 2.0108 2.3200 1.4679 -0.2873 0.1615  -0.2276 21 THR H OG1 
2655 C CG2 . THR H 22 ? 1.9351 2.2398 1.3750 -0.3239 0.1655  -0.2322 21 THR H CG2 
2656 N N   . LEU H 23 ? 1.9333 2.1522 1.3987 -0.2986 0.1757  -0.2777 22 LEU H N   
2657 C CA  . LEU H 23 ? 1.6967 1.8749 1.2088 -0.2759 0.1627  -0.2795 22 LEU H CA  
2658 C C   . LEU H 23 ? 1.7131 1.8943 1.2663 -0.2828 0.1784  -0.3014 22 LEU H C   
2659 O O   . LEU H 23 ? 1.7218 1.8648 1.3289 -0.2637 0.1639  -0.3090 22 LEU H O   
2660 C CB  . LEU H 23 ? 1.5461 1.7557 1.0887 -0.2608 0.1528  -0.2456 22 LEU H CB  
2661 C CG  . LEU H 23 ? 1.6046 1.7766 1.1376 -0.2295 0.1222  -0.2338 22 LEU H CG  
2662 C CD1 . LEU H 23 ? 1.9607 2.1459 1.4327 -0.2323 0.1268  -0.2405 22 LEU H CD1 
2663 C CD2 . LEU H 23 ? 1.5549 1.7519 1.1139 -0.2155 0.1086  -0.2021 22 LEU H CD2 
2664 N N   . GLY H 24 ? 1.6644 1.8948 1.1957 -0.3072 0.2063  -0.3154 23 GLY H N   
2665 C CA  . GLY H 24 ? 1.9522 2.1940 1.5165 -0.3087 0.2260  -0.3448 23 GLY H CA  
2666 C C   . GLY H 24 ? 1.8278 2.1506 1.4240 -0.3178 0.2538  -0.3250 23 GLY H C   
2667 O O   . GLY H 24 ? 1.7393 2.1000 1.3274 -0.3246 0.2533  -0.2849 23 GLY H O   
2668 N N   . SER H 25 ? 1.7873 2.1366 1.4190 -0.3165 0.2782  -0.3539 24 SER H N   
2669 C CA  . SER H 25 ? 1.8250 2.2600 1.4797 -0.3303 0.3138  -0.3360 24 SER H CA  
2670 C C   . SER H 25 ? 1.8572 2.3012 1.5926 -0.3255 0.3070  -0.2998 24 SER H C   
2671 O O   . SER H 25 ? 1.8765 2.3756 1.6158 -0.3447 0.3246  -0.2586 24 SER H O   
2672 C CB  . SER H 25 ? 1.7405 2.2139 1.4038 -0.3282 0.3481  -0.3852 24 SER H CB  
2673 O OG  . SER H 25 ? 2.2046 2.6413 1.9417 -0.3013 0.3372  -0.4190 24 SER H OG  
2674 N N   . ASP H 26 ? 1.8079 2.1937 1.6050 -0.3027 0.2775  -0.3125 25 ASP H N   
2675 C CA  . ASP H 26 ? 1.5784 1.9618 1.4585 -0.2998 0.2607  -0.2823 25 ASP H CA  
2676 C C   . ASP H 26 ? 1.3428 1.6574 1.1959 -0.2886 0.2157  -0.2531 25 ASP H C   
2677 O O   . ASP H 26 ? 1.7456 1.9878 1.5796 -0.2656 0.1832  -0.2740 25 ASP H O   
2678 C CB  . ASP H 26 ? 1.4574 1.8249 1.4274 -0.2785 0.2496  -0.3186 25 ASP H CB  
2679 C CG  . ASP H 26 ? 1.5334 1.9098 1.6032 -0.2824 0.2314  -0.2898 25 ASP H CG  
2680 O OD1 . ASP H 26 ? 1.6647 2.0507 1.7297 -0.3032 0.2281  -0.2399 25 ASP H OD1 
2681 O OD2 . ASP H 26 ? 1.6596 2.0305 1.8160 -0.2649 0.2159  -0.3175 25 ASP H OD2 
2682 N N   . ALA H 27 ? 1.1330 1.4679 0.9795 -0.3027 0.2131  -0.2052 26 ALA H N   
2683 C CA  . ALA H 27 ? 1.1651 1.4421 0.9842 -0.2860 0.1716  -0.1812 26 ALA H CA  
2684 C C   . ALA H 27 ? 1.3013 1.5824 1.1636 -0.2982 0.1583  -0.1322 26 ALA H C   
2685 O O   . ALA H 27 ? 1.3216 1.6571 1.2273 -0.3268 0.1864  -0.1107 26 ALA H O   
2686 C CB  . ALA H 27 ? 1.1486 1.4380 0.8768 -0.2852 0.1760  -0.1791 26 ALA H CB  
2687 N N   . VAL H 28 ? 1.3562 1.5768 1.2039 -0.2766 0.1146  -0.1147 27 VAL H N   
2688 C CA  . VAL H 28 ? 1.3220 1.5181 1.2044 -0.2838 0.0875  -0.0689 27 VAL H CA  
2689 C C   . VAL H 28 ? 1.4200 1.5949 1.2334 -0.2622 0.0637  -0.0496 27 VAL H C   
2690 O O   . VAL H 28 ? 1.6917 1.8095 1.4852 -0.2250 0.0274  -0.0681 27 VAL H O   
2691 C CB  . VAL H 28 ? 1.0670 1.1926 1.0235 -0.2697 0.0424  -0.0767 27 VAL H CB  
2692 C CG1 . VAL H 28 ? 1.1214 1.2042 1.1057 -0.2780 0.0058  -0.0296 27 VAL H CG1 
2693 C CG2 . VAL H 28 ? 1.3074 1.4696 1.3486 -0.2894 0.0639  -0.0960 27 VAL H CG2 
2694 N N   . ILE H 29 ? 1.6514 1.8762 1.4265 -0.2822 0.0832  -0.0141 28 ILE H N   
2695 C CA  . ILE H 29 ? 1.6977 1.9099 1.4184 -0.2579 0.0556  0.0055  28 ILE H CA  
2696 C C   . ILE H 29 ? 1.6213 1.7544 1.3755 -0.2423 0.0034  0.0370  28 ILE H C   
2697 O O   . ILE H 29 ? 1.3345 1.4521 1.1344 -0.2737 0.0000  0.0754  28 ILE H O   
2698 C CB  . ILE H 29 ? 1.5142 1.7997 1.1807 -0.2823 0.0845  0.0336  28 ILE H CB  
2699 C CG1 . ILE H 29 ? 1.7800 2.0655 1.3955 -0.2504 0.0534  0.0450  28 ILE H CG1 
2700 C CG2 . ILE H 29 ? 1.5712 1.8728 1.2587 -0.3234 0.1001  0.0845  28 ILE H CG2 
2701 C CD1 . ILE H 29 ? 1.9945 2.3514 1.5527 -0.2710 0.0729  0.0697  28 ILE H CD1 
2702 N N   . MET H 30 ? 1.6886 1.7705 1.4211 -0.1942 -0.0380 0.0191  29 MET H N   
2703 C CA  . MET H 30 ? 1.4880 1.4776 1.2481 -0.1689 -0.0965 0.0348  29 MET H CA  
2704 C C   . MET H 30 ? 1.7009 1.6745 1.4234 -0.1450 -0.1289 0.0679  29 MET H C   
2705 O O   . MET H 30 ? 1.7588 1.6602 1.5055 -0.1471 -0.1711 0.1048  29 MET H O   
2706 C CB  . MET H 30 ? 1.6828 1.6140 1.4433 -0.1226 -0.1271 -0.0154 29 MET H CB  
2707 C CG  . MET H 30 ? 1.7686 1.7094 1.5538 -0.1368 -0.1026 -0.0519 29 MET H CG  
2708 S SD  . MET H 30 ? 1.5428 1.4135 1.3008 -0.0815 -0.1392 -0.1063 29 MET H SD  
2709 C CE  . MET H 30 ? 1.2672 1.0277 1.0642 -0.0557 -0.2134 -0.0940 29 MET H CE  
2710 N N   . SER H 31 ? 1.8409 1.8778 1.5091 -0.1226 -0.1148 0.0561  30 SER H N   
2711 C CA  . SER H 31 ? 1.9706 2.0053 1.6065 -0.0953 -0.1473 0.0851  30 SER H CA  
2712 C C   . SER H 31 ? 2.1683 2.3084 1.7582 -0.1137 -0.1096 0.0932  30 SER H C   
2713 O O   . SER H 31 ? 1.8701 2.0792 1.4470 -0.1301 -0.0654 0.0602  30 SER H O   
2714 C CB  . SER H 31 ? 2.0239 2.0209 1.6493 -0.0238 -0.1910 0.0495  30 SER H CB  
2715 O OG  . SER H 31 ? 2.1992 2.2862 1.7925 -0.0026 -0.1618 0.0117  30 SER H OG  
2716 N N   . ASN H 32 ? 2.3663 2.5101 1.9285 -0.1103 -0.1339 0.1376  31 ASN H N   
2717 C CA  . ASN H 32 ? 2.1128 2.3494 1.6267 -0.1291 -0.1094 0.1522  31 ASN H CA  
2718 C C   . ASN H 32 ? 2.3881 2.6141 1.8760 -0.0867 -0.1626 0.1804  31 ASN H C   
2719 O O   . ASN H 32 ? 2.4883 2.6925 1.9471 -0.1047 -0.1823 0.2370  31 ASN H O   
2720 C CB  . ASN H 32 ? 2.0878 2.3495 1.5867 -0.1947 -0.0689 0.1899  31 ASN H CB  
2721 C CG  . ASN H 32 ? 2.4661 2.6457 1.9817 -0.2183 -0.0941 0.2508  31 ASN H CG  
2722 O OD1 . ASN H 32 ? 2.6821 2.7727 2.2182 -0.1851 -0.1497 0.2661  31 ASN H OD1 
2723 N ND2 . ASN H 32 ? 2.3419 2.5512 1.8487 -0.2771 -0.0529 0.2850  31 ASN H ND2 
2724 N N   . LYS H 33 ? 2.4767 2.7218 1.9732 -0.0269 -0.1869 0.1403  32 LYS H N   
2725 C CA  . LYS H 33 ? 2.5343 2.7739 2.0192 0.0284  -0.2425 0.1545  32 LYS H CA  
2726 C C   . LYS H 33 ? 2.4758 2.8445 1.9468 0.0463  -0.2278 0.1250  32 LYS H C   
2727 O O   . LYS H 33 ? 2.3220 2.7706 1.7944 0.0202  -0.1782 0.0881  32 LYS H O   
2728 C CB  . LYS H 33 ? 2.4725 2.6257 1.9892 0.0951  -0.2920 0.1287  32 LYS H CB  
2729 C CG  . LYS H 33 ? 2.4760 2.5046 2.0181 0.0751  -0.3073 0.1441  32 LYS H CG  
2730 C CD  . LYS H 33 ? 2.5643 2.5264 2.0935 0.0280  -0.3267 0.2189  32 LYS H CD  
2731 C CE  . LYS H 33 ? 2.5217 2.3827 2.0905 -0.0081 -0.3324 0.2346  32 LYS H CE  
2732 N NZ  . LYS H 33 ? 2.2845 2.2001 1.8777 -0.0527 -0.2689 0.2036  32 LYS H NZ  
2733 N N   . LYS H 34 ? 2.6421 3.0277 2.1028 0.0906  -0.2768 0.1427  33 LYS H N   
2734 C CA  . LYS H 34 ? 2.6544 3.1690 2.1165 0.1152  -0.2759 0.1157  33 LYS H CA  
2735 C C   . LYS H 34 ? 2.6584 3.1682 2.1506 0.2038  -0.3350 0.0980  33 LYS H C   
2736 O O   . LYS H 34 ? 2.7374 3.2757 2.2209 0.2362  -0.3810 0.1198  33 LYS H O   
2737 C CB  . LYS H 34 ? 2.5737 3.1437 1.9876 0.0752  -0.2766 0.1562  33 LYS H CB  
2738 C CG  . LYS H 34 ? 2.7919 3.3696 2.1700 -0.0057 -0.2192 0.1701  33 LYS H CG  
2739 C CD  . LYS H 34 ? 3.0916 3.7522 2.4161 -0.0386 -0.2152 0.1900  33 LYS H CD  
2740 C CE  . LYS H 34 ? 2.9887 3.7773 2.3365 -0.0168 -0.2174 0.1438  33 LYS H CE  
2741 N NZ  . LYS H 34 ? 2.6772 3.5454 1.9720 -0.0505 -0.2196 0.1576  33 LYS H NZ  
2742 N N   . VAL H 35 ? 2.6304 3.1028 2.1559 0.2478  -0.3363 0.0549  34 VAL H N   
2743 C CA  . VAL H 35 ? 2.7318 3.1915 2.2856 0.3402  -0.3915 0.0294  34 VAL H CA  
2744 C C   . VAL H 35 ? 2.7993 3.4231 2.3830 0.3776  -0.3842 -0.0082 34 VAL H C   
2745 O O   . VAL H 35 ? 2.7728 3.4180 2.3780 0.4492  -0.4386 -0.0134 34 VAL H O   
2746 C CB  . VAL H 35 ? 2.5298 2.9073 2.1009 0.3771  -0.3925 -0.0122 34 VAL H CB  
2747 C CG1 . VAL H 35 ? 2.4632 2.9291 2.0424 0.3526  -0.3235 -0.0616 34 VAL H CG1 
2748 C CG2 . VAL H 35 ? 2.5343 2.8826 2.1286 0.4798  -0.4544 -0.0426 34 VAL H CG2 
2749 N N   . ASN H 36 ? 2.7114 3.4529 2.3019 0.3300  -0.3210 -0.0347 35 ASN H N   
2750 C CA  . ASN H 36 ? 2.6350 3.5452 2.2626 0.3494  -0.3095 -0.0668 35 ASN H CA  
2751 C C   . ASN H 36 ? 2.6513 3.6249 2.2565 0.2992  -0.3153 -0.0300 35 ASN H C   
2752 O O   . ASN H 36 ? 2.7374 3.6212 2.2932 0.2632  -0.3324 0.0210  35 ASN H O   
2753 C CB  . ASN H 36 ? 2.6087 3.6031 2.2546 0.3236  -0.2424 -0.1147 35 ASN H CB  
2754 C CG  . ASN H 36 ? 2.5196 3.6928 2.2202 0.3533  -0.2305 -0.1538 35 ASN H CG  
2755 O OD1 . ASN H 36 ? 2.3440 3.5778 2.0799 0.4126  -0.2778 -0.1558 35 ASN H OD1 
2756 N ND2 . ASN H 36 ? 2.6334 3.8931 2.3445 0.3111  -0.1690 -0.1835 35 ASN H ND2 
2757 N N   . GLY H 37 ? 2.3950 3.5281 2.0349 0.2947  -0.3017 -0.0558 36 GLY H N   
2758 C CA  . GLY H 37 ? 2.2589 3.4566 1.8737 0.2470  -0.3105 -0.0283 36 GLY H CA  
2759 C C   . GLY H 37 ? 2.2328 3.3848 1.7897 0.1554  -0.2626 -0.0087 36 GLY H C   
2760 O O   . GLY H 37 ? 2.2272 3.3651 1.7328 0.1187  -0.2773 0.0284  36 GLY H O   
2761 N N   . GLY H 38 ? 2.4639 3.5922 2.0241 0.1213  -0.2067 -0.0346 37 GLY H N   
2762 C CA  . GLY H 38 ? 2.5740 3.6517 2.0873 0.0444  -0.1615 -0.0238 37 GLY H CA  
2763 C C   . GLY H 38 ? 2.5128 3.4410 1.9974 0.0406  -0.1616 0.0049  37 GLY H C   
2764 O O   . GLY H 38 ? 2.5021 3.3518 1.9848 0.0844  -0.2073 0.0338  37 GLY H O   
2765 N N   . ILE H 39 ? 2.5260 3.4129 1.9930 -0.0128 -0.1132 -0.0037 38 ILE H N   
2766 C CA  . ILE H 39 ? 2.5715 3.3338 2.0225 -0.0277 -0.1073 0.0209  38 ILE H CA  
2767 C C   . ILE H 39 ? 2.4796 3.2018 1.9537 -0.0287 -0.0754 -0.0154 38 ILE H C   
2768 O O   . ILE H 39 ? 2.3760 3.1584 1.8542 -0.0527 -0.0389 -0.0502 38 ILE H O   
2769 C CB  . ILE H 39 ? 2.4746 3.2246 1.8785 -0.0915 -0.0820 0.0493  38 ILE H CB  
2770 C CG1 . ILE H 39 ? 2.4085 3.0470 1.8118 -0.1085 -0.0734 0.0753  38 ILE H CG1 
2771 C CG2 . ILE H 39 ? 2.2877 3.1071 1.6807 -0.1408 -0.0343 0.0125  38 ILE H CG2 
2772 C CD1 . ILE H 39 ? 2.3135 2.9485 1.6728 -0.1627 -0.0491 0.1073  38 ILE H CD1 
2773 N N   . GLU H 40 ? 2.5101 3.1249 1.9962 -0.0048 -0.0937 -0.0056 39 GLU H N   
2774 C CA  . GLU H 40 ? 2.3968 2.9562 1.8975 -0.0040 -0.0726 -0.0360 39 GLU H CA  
2775 C C   . GLU H 40 ? 2.2469 2.7223 1.7453 -0.0471 -0.0584 -0.0144 39 GLU H C   
2776 O O   . GLU H 40 ? 2.2801 2.7086 1.7747 -0.0580 -0.0786 0.0285  39 GLU H O   
2777 C CB  . GLU H 40 ? 2.4061 2.9155 1.9277 0.0660  -0.1100 -0.0543 39 GLU H CB  
2778 C CG  . GLU H 40 ? 2.6541 3.0484 2.1840 0.0928  -0.1613 -0.0216 39 GLU H CG  
2779 C CD  . GLU H 40 ? 2.7454 3.0351 2.2856 0.0663  -0.1564 -0.0175 39 GLU H CD  
2780 O OE1 . GLU H 40 ? 2.7928 3.0863 2.3335 0.0522  -0.1239 -0.0511 39 GLU H OE1 
2781 O OE2 . GLU H 40 ? 2.8767 3.0812 2.4261 0.0571  -0.1871 0.0215  39 GLU H OE2 
2782 N N   . ILE H 41 ? 2.1734 2.6337 1.6756 -0.0724 -0.0239 -0.0428 40 ILE H N   
2783 C CA  . ILE H 41 ? 2.1266 2.5236 1.6406 -0.1097 -0.0074 -0.0324 40 ILE H CA  
2784 C C   . ILE H 41 ? 1.8602 2.2017 1.3898 -0.0961 -0.0037 -0.0678 40 ILE H C   
2785 O O   . ILE H 41 ? 1.8262 2.2034 1.3388 -0.0947 0.0171  -0.1009 40 ILE H O   
2786 C CB  . ILE H 41 ? 2.1089 2.5614 1.6020 -0.1656 0.0361  -0.0316 40 ILE H CB  
2787 C CG1 . ILE H 41 ? 2.0055 2.5059 1.4700 -0.1816 0.0305  0.0063  40 ILE H CG1 
2788 C CG2 . ILE H 41 ? 1.7974 2.1987 1.3145 -0.1959 0.0576  -0.0330 40 ILE H CG2 
2789 C CD1 . ILE H 41 ? 1.9838 2.4258 1.4562 -0.1896 0.0123  0.0558  40 ILE H CD1 
2790 N N   . VAL H 42 ? 1.8037 2.0570 1.3636 -0.0894 -0.0263 -0.0588 41 VAL H N   
2791 C CA  . VAL H 42 ? 1.8569 2.0505 1.4303 -0.0814 -0.0275 -0.0901 41 VAL H CA  
2792 C C   . VAL H 42 ? 1.7374 1.9043 1.3464 -0.1241 -0.0106 -0.0802 41 VAL H C   
2793 O O   . VAL H 42 ? 1.5057 1.6592 1.1433 -0.1445 -0.0180 -0.0439 41 VAL H O   
2794 C CB  . VAL H 42 ? 1.8627 1.9761 1.4460 -0.0283 -0.0769 -0.1003 41 VAL H CB  
2795 C CG1 . VAL H 42 ? 1.8720 2.0273 1.4257 0.0209  -0.0897 -0.1151 41 VAL H CG1 
2796 C CG2 . VAL H 42 ? 1.7755 1.8175 1.3980 -0.0310 -0.1153 -0.0644 41 VAL H CG2 
2797 N N   . ALA H 43 ? 1.6014 1.7650 1.2095 -0.1382 0.0126  -0.1111 42 ALA H N   
2798 C CA  . ALA H 43 ? 1.5409 1.6929 1.1903 -0.1717 0.0306  -0.1116 42 ALA H CA  
2799 C C   . ALA H 43 ? 1.6264 1.7204 1.2854 -0.1570 0.0193  -0.1475 42 ALA H C   
2800 O O   . ALA H 43 ? 1.4778 1.5418 1.0992 -0.1258 0.0025  -0.1685 42 ALA H O   
2801 C CB  . ALA H 43 ? 1.6458 1.8734 1.2763 -0.2110 0.0775  -0.1118 42 ALA H CB  
2802 N N   . ALA H 44 ? 1.5906 1.6731 1.2988 -0.1781 0.0286  -0.1548 43 ALA H N   
2803 C CA  . ALA H 44 ? 1.4565 1.4773 1.1818 -0.1623 0.0083  -0.1862 43 ALA H CA  
2804 C C   . ALA H 44 ? 1.4712 1.5174 1.2245 -0.1870 0.0384  -0.2058 43 ALA H C   
2805 O O   . ALA H 44 ? 1.4882 1.5831 1.2914 -0.2135 0.0624  -0.1921 43 ALA H O   
2806 C CB  . ALA H 44 ? 1.4448 1.4011 1.2295 -0.1463 -0.0385 -0.1789 43 ALA H CB  
2807 N N   . VAL H 45 ? 1.7046 1.7168 1.4227 -0.1770 0.0371  -0.2376 44 VAL H N   
2808 C CA  . VAL H 45 ? 1.7095 1.7289 1.4562 -0.1902 0.0555  -0.2631 44 VAL H CA  
2809 C C   . VAL H 45 ? 1.8202 1.8112 1.6565 -0.1802 0.0286  -0.2714 44 VAL H C   
2810 O O   . VAL H 45 ? 1.9677 2.0094 1.8733 -0.1972 0.0511  -0.2750 44 VAL H O   
2811 C CB  . VAL H 45 ? 1.7899 1.7638 1.4686 -0.1836 0.0537  -0.2903 44 VAL H CB  
2812 C CG1 . VAL H 45 ? 1.7893 1.7578 1.5001 -0.1897 0.0645  -0.3204 44 VAL H CG1 
2813 C CG2 . VAL H 45 ? 1.8353 1.8481 1.4393 -0.2008 0.0801  -0.2823 44 VAL H CG2 
2814 N N   . LEU H 46 ? 1.0441 0.9597 0.8808 -0.1516 -0.0203 -0.2776 45 LEU H N   
2815 C CA  . LEU H 46 ? 1.5941 1.4768 1.5184 -0.1403 -0.0583 -0.2880 45 LEU H CA  
2816 C C   . LEU H 46 ? 1.6178 1.4963 1.5774 -0.1350 -0.0564 -0.3224 45 LEU H C   
2817 O O   . LEU H 46 ? 1.6738 1.5692 1.7342 -0.1344 -0.0706 -0.3329 45 LEU H O   
2818 C CB  . LEU H 46 ? 1.0863 1.0218 1.1006 -0.1654 -0.0511 -0.2582 45 LEU H CB  
2819 C CG  . LEU H 46 ? 1.2485 1.1645 1.3714 -0.1652 -0.0922 -0.2581 45 LEU H CG  
2820 C CD1 . LEU H 46 ? 1.9126 1.7298 2.0031 -0.1322 -0.1567 -0.2646 45 LEU H CD1 
2821 C CD2 . LEU H 46 ? 1.1896 1.1703 1.3857 -0.2047 -0.0697 -0.2178 45 LEU H CD2 
2822 N N   . GLU H 47 ? 2.0503 1.9047 1.9310 -0.1307 -0.0424 -0.3407 46 GLU H N   
2823 C CA  . GLU H 47 ? 2.3252 2.1708 2.2315 -0.1239 -0.0397 -0.3747 46 GLU H CA  
2824 C C   . GLU H 47 ? 2.4103 2.1834 2.3583 -0.0912 -0.0984 -0.3964 46 GLU H C   
2825 O O   . GLU H 47 ? 2.1546 1.9531 2.1977 -0.0825 -0.1059 -0.4196 46 GLU H O   
2826 C CB  . GLU H 47 ? 2.0978 1.9134 1.9013 -0.1307 -0.0205 -0.3851 46 GLU H CB  
2827 C CG  . GLU H 47 ? 2.2746 2.0598 2.0918 -0.1198 -0.0251 -0.4222 46 GLU H CG  
2828 C CD  . GLU H 47 ? 2.6936 2.4228 2.4024 -0.1308 -0.0182 -0.4281 46 GLU H CD  
2829 O OE1 . GLU H 47 ? 2.9005 2.5568 2.5939 -0.1147 -0.0436 -0.4538 46 GLU H OE1 
2830 O OE2 . GLU H 47 ? 2.6973 2.4547 2.3396 -0.1568 0.0095  -0.4063 46 GLU H OE2 
2831 N N   . HIS H 48 ? 2.6636 2.3514 2.5408 -0.0702 -0.1413 -0.3916 47 HIS H N   
2832 C CA  . HIS H 48 ? 2.7282 2.3390 2.6304 -0.0371 -0.2056 -0.4113 47 HIS H CA  
2833 C C   . HIS H 48 ? 2.5889 2.2283 2.6050 -0.0354 -0.2350 -0.4067 47 HIS H C   
2834 O O   . HIS H 48 ? 2.5818 2.3102 2.6864 -0.0620 -0.2003 -0.3942 47 HIS H O   
2835 C CB  . HIS H 48 ? 2.6951 2.2077 2.4711 -0.0159 -0.2401 -0.4071 47 HIS H CB  
2836 C CG  . HIS H 48 ? 3.0123 2.4902 2.6779 -0.0252 -0.2154 -0.4062 47 HIS H CG  
2837 N ND1 . HIS H 48 ? 2.8794 2.3963 2.4721 -0.0511 -0.1673 -0.3858 47 HIS H ND1 
2838 C CD2 . HIS H 48 ? 3.1895 2.5938 2.8080 -0.0147 -0.2364 -0.4216 47 HIS H CD2 
2839 C CE1 . HIS H 48 ? 2.9882 2.4611 2.4975 -0.0619 -0.1573 -0.3878 47 HIS H CE1 
2840 N NE2 . HIS H 48 ? 3.3084 2.7053 2.8265 -0.0403 -0.1992 -0.4078 47 HIS H NE2 
2841 N N   . GLY I 2  ? 0.8169 1.7287 1.7112 -0.1466 -0.0053 0.0395  1  GLY I N   
2842 C CA  . GLY I 2  ? 0.6987 1.5763 1.5903 -0.1518 0.0114  0.0349  1  GLY I CA  
2843 C C   . GLY I 2  ? 0.6898 1.6396 1.6697 -0.1342 0.0356  0.0177  1  GLY I C   
2844 O O   . GLY I 2  ? 1.0870 2.1252 2.1167 -0.1410 0.0446  0.0012  1  GLY I O   
2845 N N   . LYS I 3  ? 0.6357 1.5485 1.6332 -0.1104 0.0449  0.0207  2  LYS I N   
2846 C CA  . LYS I 3  ? 0.8130 1.7726 1.8834 -0.0891 0.0651  0.0035  2  LYS I CA  
2847 C C   . LYS I 3  ? 0.7425 1.6546 1.7927 -0.1029 0.0724  -0.0066 2  LYS I C   
2848 O O   . LYS I 3  ? 0.7782 1.6210 1.7745 -0.1119 0.0608  0.0071  2  LYS I O   
2849 C CB  . LYS I 3  ? 0.6463 1.6125 1.7809 -0.0300 0.0660  0.0200  2  LYS I CB  
2850 C CG  . LYS I 3  ? 1.3952 2.4193 2.5597 -0.0055 0.0602  0.0269  2  LYS I CG  
2851 C CD  . LYS I 3  ? 1.4937 2.5113 2.7122 0.0549  0.0633  0.0468  2  LYS I CD  
2852 C CE  . LYS I 3  ? 1.7509 2.8006 3.0320 0.0778  0.0830  0.0276  2  LYS I CE  
2853 N NZ  . LYS I 3  ? 1.9070 2.9468 3.2363 0.1356  0.0866  0.0481  2  LYS I NZ  
2854 N N   . ILE I 4  ? 0.7562 1.7084 1.8474 -0.1004 0.0907  -0.0321 3  ILE I N   
2855 C CA  . ILE I 4  ? 0.7521 1.6634 1.8421 -0.0990 0.0962  -0.0447 3  ILE I CA  
2856 C C   . ILE I 4  ? 0.8175 1.7422 1.9810 -0.0534 0.1045  -0.0496 3  ILE I C   
2857 O O   . ILE I 4  ? 0.9520 1.9398 2.1585 -0.0342 0.1176  -0.0634 3  ILE I O   
2858 C CB  . ILE I 4  ? 0.7435 1.6744 1.7977 -0.1372 0.1103  -0.0737 3  ILE I CB  
2859 C CG1 . ILE I 4  ? 0.6907 1.6004 1.6656 -0.1857 0.1031  -0.0660 3  ILE I CG1 
2860 C CG2 . ILE I 4  ? 0.6783 1.5615 1.7245 -0.1331 0.1114  -0.0890 3  ILE I CG2 
2861 C CD1 . ILE I 4  ? 0.7322 1.6529 1.6619 -0.2256 0.1185  -0.0889 3  ILE I CD1 
2862 N N   . LYS I 5  ? 0.8176 1.6840 1.9948 -0.0359 0.0963  -0.0371 4  LYS I N   
2863 C CA  . LYS I 5  ? 0.9262 1.7860 2.1663 0.0040  0.1018  -0.0363 4  LYS I CA  
2864 C C   . LYS I 5  ? 1.0322 1.8350 2.2725 -0.0029 0.0971  -0.0472 4  LYS I C   
2865 O O   . LYS I 5  ? 1.1141 1.8800 2.3165 -0.0279 0.0843  -0.0403 4  LYS I O   
2866 C CB  . LYS I 5  ? 0.8049 1.6549 2.0752 0.0369  0.0945  0.0015  4  LYS I CB  
2867 C CG  . LYS I 5  ? 0.8248 1.6626 2.1558 0.0787  0.1018  0.0074  4  LYS I CG  
2868 C CD  . LYS I 5  ? 1.3792 2.2681 2.7370 0.1014  0.1172  -0.0203 4  LYS I CD  
2869 C CE  . LYS I 5  ? 1.5197 2.4818 2.8784 0.1103  0.1184  -0.0150 4  LYS I CE  
2870 N NZ  . LYS I 5  ? 1.7150 2.6675 3.0894 0.1415  0.1100  0.0226  4  LYS I NZ  
2871 N N   . ARG I 6  ? 1.1591 1.9530 2.4384 0.0207  0.1055  -0.0655 5  ARG I N   
2872 C CA  . ARG I 6  ? 1.2534 1.9874 2.5374 0.0149  0.0976  -0.0781 5  ARG I CA  
2873 C C   . ARG I 6  ? 1.1954 1.8893 2.5305 0.0391  0.0914  -0.0490 5  ARG I C   
2874 O O   . ARG I 6  ? 1.1829 1.8865 2.5548 0.0748  0.1016  -0.0414 5  ARG I O   
2875 C CB  . ARG I 6  ? 1.1841 1.9194 2.4633 0.0231  0.1098  -0.1218 5  ARG I CB  
2876 C CG  . ARG I 6  ? 1.2491 1.9139 2.5243 0.0146  0.0974  -0.1404 5  ARG I CG  
2877 C CD  . ARG I 6  ? 1.3013 1.9538 2.5738 0.0385  0.1095  -0.1814 5  ARG I CD  
2878 N NE  . ARG I 6  ? 1.6569 2.3067 2.9743 0.0838  0.1198  -0.1741 5  ARG I NE  
2879 C CZ  . ARG I 6  ? 1.9034 2.5338 3.2202 0.1179  0.1305  -0.2052 5  ARG I CZ  
2880 N NH1 . ARG I 6  ? 2.0050 2.6195 3.2790 0.1113  0.1328  -0.2467 5  ARG I NH1 
2881 N NH2 . ARG I 6  ? 2.0243 2.6475 3.3766 0.1632  0.1389  -0.1947 5  ARG I NH2 
2882 N N   . PHE I 7  ? 1.1999 1.8530 2.5369 0.0200  0.0752  -0.0309 6  PHE I N   
2883 C CA  . PHE I 7  ? 1.2090 1.8274 2.5958 0.0337  0.0700  0.0015  6  PHE I CA  
2884 C C   . PHE I 7  ? 1.4443 2.0062 2.8441 0.0145  0.0577  -0.0170 6  PHE I C   
2885 O O   . PHE I 7  ? 1.5340 2.0858 2.8989 -0.0143 0.0460  -0.0434 6  PHE I O   
2886 C CB  . PHE I 7  ? 1.1853 1.8159 2.5721 0.0288  0.0612  0.0457  6  PHE I CB  
2887 C CG  . PHE I 7  ? 1.0545 1.7284 2.4133 0.0429  0.0674  0.0610  6  PHE I CG  
2888 C CD1 . PHE I 7  ? 1.0546 1.7491 2.3549 0.0206  0.0643  0.0430  6  PHE I CD1 
2889 C CD2 . PHE I 7  ? 1.0795 1.7679 2.4655 0.0770  0.0749  0.0937  6  PHE I CD2 
2890 C CE1 . PHE I 7  ? 1.0231 1.7483 2.2937 0.0278  0.0664  0.0558  6  PHE I CE1 
2891 C CE2 . PHE I 7  ? 1.0183 1.7417 2.3739 0.0886  0.0761  0.1050  6  PHE I CE2 
2892 C CZ  . PHE I 7  ? 1.0270 1.7671 2.3254 0.0618  0.0707  0.0852  6  PHE I CZ  
2893 N N   . PHE I 8  ? 1.7330 2.2531 3.1788 0.0295  0.0589  -0.0028 7  PHE I N   
2894 C CA  . PHE I 8  ? 2.0595 2.5153 3.5198 0.0083  0.0443  -0.0191 7  PHE I CA  
2895 C C   . PHE I 8  ? 2.0211 2.4540 3.5345 -0.0008 0.0370  0.0270  7  PHE I C   
2896 O O   . PHE I 8  ? 1.9616 2.4032 3.5051 0.0266  0.0508  0.0644  7  PHE I O   
2897 C CB  . PHE I 8  ? 1.9267 2.3349 3.3824 0.0329  0.0532  -0.0547 7  PHE I CB  
2898 C CG  . PHE I 8  ? 2.2634 2.5861 3.7348 0.0146  0.0370  -0.0656 7  PHE I CG  
2899 C CD1 . PHE I 8  ? 2.3621 2.6568 3.8084 -0.0232 0.0147  -0.0968 7  PHE I CD1 
2900 C CD2 . PHE I 8  ? 2.4285 2.6936 3.9350 0.0336  0.0421  -0.0445 7  PHE I CD2 
2901 C CE1 . PHE I 8  ? 2.5897 2.8021 4.0482 -0.0453 -0.0048 -0.1092 7  PHE I CE1 
2902 C CE2 . PHE I 8  ? 2.4573 2.6332 3.9740 0.0102  0.0250  -0.0544 7  PHE I CE2 
2903 C CZ  . PHE I 8  ? 2.6274 2.7776 4.1214 -0.0311 0.0001  -0.0880 7  PHE I CZ  
2904 N N   . ALA I 9  ? 1.9461 2.3550 3.4711 -0.0399 0.0152  0.0253  8  ALA I N   
2905 C CA  . ALA I 9  ? 1.9230 2.3190 3.5051 -0.0572 0.0076  0.0692  8  ALA I CA  
2906 C C   . ALA I 9  ? 2.0946 2.4504 3.6859 -0.1035 -0.0202 0.0473  8  ALA I C   
2907 O O   . ALA I 9  ? 2.2080 2.5645 3.7562 -0.1210 -0.0356 0.0063  8  ALA I O   
2908 C CB  . ALA I 9  ? 1.7730 2.2381 3.3684 -0.0537 0.0106  0.1169  8  ALA I CB  
2909 N N   . LYS I 10 ? 1.7992 2.1198 3.4456 -0.1250 -0.0274 0.0758  9  LYS I N   
2910 C CA  . LYS I 10 ? 1.7440 2.0248 3.4051 -0.1748 -0.0580 0.0559  9  LYS I CA  
2911 C C   . LYS I 10 ? 1.9595 2.3127 3.6322 -0.2055 -0.0788 0.0694  9  LYS I C   
2912 O O   . LYS I 10 ? 2.0240 2.3621 3.6876 -0.2427 -0.1086 0.0386  9  LYS I O   
2913 C CB  . LYS I 10 ? 1.7894 2.0071 3.5065 -0.1949 -0.0596 0.0844  9  LYS I CB  
2914 C CG  . LYS I 10 ? 1.9909 2.2600 3.7714 -0.1931 -0.0436 0.1555  9  LYS I CG  
2915 C CD  . LYS I 10 ? 2.0308 2.3615 3.8618 -0.2408 -0.0654 0.1834  9  LYS I CD  
2916 C CE  . LYS I 10 ? 1.9198 2.3051 3.8138 -0.2351 -0.0451 0.2563  9  LYS I CE  
2917 N NZ  . LYS I 10 ? 1.9014 2.3671 3.8491 -0.2760 -0.0639 0.2861  9  LYS I NZ  
2918 N N   . ASP I 11 ? 1.9840 2.4140 3.6715 -0.1866 -0.0651 0.1139  10 ASP I N   
2919 C CA  . ASP I 11 ? 1.8664 2.3691 3.5606 -0.2043 -0.0823 0.1314  10 ASP I CA  
2920 C C   . ASP I 11 ? 1.6430 2.1934 3.2778 -0.1689 -0.0696 0.1312  10 ASP I C   
2921 O O   . ASP I 11 ? 1.3549 1.8947 2.9590 -0.1346 -0.0464 0.1273  10 ASP I O   
2922 C CB  . ASP I 11 ? 1.6682 2.2196 3.4401 -0.2168 -0.0799 0.1933  10 ASP I CB  
2923 C CG  . ASP I 11 ? 1.8547 2.4200 3.6434 -0.1751 -0.0458 0.2400  10 ASP I CG  
2924 O OD1 . ASP I 11 ? 1.9786 2.4876 3.7495 -0.1513 -0.0282 0.2268  10 ASP I OD1 
2925 O OD2 . ASP I 11 ? 1.8796 2.5142 3.6961 -0.1620 -0.0370 0.2896  10 ASP I OD2 
2926 N N   . MET I 12 ? 1.6790 2.2813 3.2956 -0.1783 -0.0870 0.1358  11 MET I N   
2927 C CA  . MET I 12 ? 1.2566 1.8903 2.8061 -0.1490 -0.0786 0.1355  11 MET I CA  
2928 C C   . MET I 12 ? 1.3383 2.0112 2.9020 -0.1124 -0.0559 0.1873  11 MET I C   
2929 O O   . MET I 12 ? 1.4490 2.1215 2.9591 -0.0832 -0.0408 0.1850  11 MET I O   
2930 C CB  . MET I 12 ? 1.3515 2.0185 2.8676 -0.1646 -0.1050 0.1254  11 MET I CB  
2931 C CG  . MET I 12 ? 1.2119 1.8927 2.6442 -0.1381 -0.0990 0.1222  11 MET I CG  
2932 S SD  . MET I 12 ? 1.4834 2.1100 2.8358 -0.1382 -0.0883 0.0663  11 MET I SD  
2933 C CE  . MET I 12 ? 1.6669 2.2619 3.0120 -0.1767 -0.1175 0.0165  11 MET I CE  
2934 N N   . ARG I 13 ? 1.5938 2.3006 3.2275 -0.1148 -0.0533 0.2345  12 ARG I N   
2935 C CA  . ARG I 13 ? 1.6818 2.4277 3.3252 -0.0756 -0.0312 0.2859  12 ARG I CA  
2936 C C   . ARG I 13 ? 1.6618 2.3700 3.2925 -0.0461 -0.0061 0.2855  12 ARG I C   
2937 O O   . ARG I 13 ? 1.4955 2.2169 3.0817 -0.0095 0.0071  0.2976  12 ARG I O   
2938 C CB  . ARG I 13 ? 1.7033 2.4965 3.4308 -0.0873 -0.0303 0.3374  12 ARG I CB  
2939 C CG  . ARG I 13 ? 1.9971 2.8060 3.7077 -0.0440 -0.0032 0.3890  12 ARG I CG  
2940 C CD  . ARG I 13 ? 2.1285 2.8975 3.8850 -0.0390 0.0184  0.4067  12 ARG I CD  
2941 N NE  . ARG I 13 ? 2.2091 2.9871 3.9373 0.0031  0.0432  0.4545  12 ARG I NE  
2942 C CZ  . ARG I 13 ? 2.2080 2.9568 3.9651 0.0190  0.0649  0.4793  12 ARG I CZ  
2943 N NH1 . ARG I 13 ? 2.1209 2.8306 3.9423 -0.0014 0.0658  0.4614  12 ARG I NH1 
2944 N NH2 . ARG I 13 ? 2.1876 2.9450 3.9093 0.0576  0.0858  0.5218  12 ARG I NH2 
2945 N N   . ALA I 14 ? 1.4356 2.0937 3.1006 -0.0600 -0.0014 0.2703  13 ALA I N   
2946 C CA  . ALA I 14 ? 1.5652 2.1941 3.2255 -0.0269 0.0219  0.2747  13 ALA I CA  
2947 C C   . ALA I 14 ? 1.4425 2.0625 3.0335 -0.0085 0.0256  0.2340  13 ALA I C   
2948 O O   . ALA I 14 ? 1.3702 2.0009 2.9407 0.0272  0.0418  0.2466  13 ALA I O   
2949 C CB  . ALA I 14 ? 1.5976 2.1657 3.3023 -0.0428 0.0246  0.2666  13 ALA I CB  
2950 N N   . ALA I 15 ? 1.3581 1.9619 2.9120 -0.0336 0.0104  0.1860  14 ALA I N   
2951 C CA  . ALA I 15 ? 1.2188 1.8213 2.7098 -0.0223 0.0161  0.1496  14 ALA I CA  
2952 C C   . ALA I 15 ? 1.3412 1.9810 2.7823 -0.0055 0.0176  0.1680  14 ALA I C   
2953 O O   . ALA I 15 ? 1.3330 1.9808 2.7424 0.0162  0.0296  0.1643  14 ALA I O   
2954 C CB  . ALA I 15 ? 1.2256 1.8039 2.6835 -0.0525 0.0013  0.0981  14 ALA I CB  
2955 N N   . LEU I 16 ? 0.9404 1.6017 2.3705 -0.0144 0.0037  0.1872  15 LEU I N   
2956 C CA  . LEU I 16 ? 1.0960 1.7805 2.4737 0.0086  0.0047  0.2102  15 LEU I CA  
2957 C C   . LEU I 16 ? 1.2147 1.9139 2.6125 0.0468  0.0219  0.2506  15 LEU I C   
2958 O O   . LEU I 16 ? 1.1415 1.8427 2.4864 0.0696  0.0266  0.2551  15 LEU I O   
2959 C CB  . LEU I 16 ? 0.9716 1.6797 2.3402 0.0016  -0.0126 0.2283  15 LEU I CB  
2960 C CG  . LEU I 16 ? 1.1011 1.7959 2.4073 -0.0222 -0.0313 0.1930  15 LEU I CG  
2961 C CD1 . LEU I 16 ? 1.1573 1.8298 2.4860 -0.0577 -0.0410 0.1520  15 LEU I CD1 
2962 C CD2 . LEU I 16 ? 1.0841 1.8109 2.3801 -0.0147 -0.0472 0.2197  15 LEU I CD2 
2963 N N   . ALA I 17 ? 1.1943 1.8995 2.6642 0.0529  0.0307  0.2805  16 ALA I N   
2964 C CA  . ALA I 17 ? 1.1108 1.8218 2.5883 0.0914  0.0486  0.3184  16 ALA I CA  
2965 C C   . ALA I 17 ? 1.2142 1.9093 2.6731 0.1094  0.0590  0.2962  16 ALA I C   
2966 O O   . ALA I 17 ? 1.2775 1.9697 2.6812 0.1399  0.0652  0.3091  16 ALA I O   
2967 C CB  . ALA I 17 ? 1.1622 1.8653 2.7005 0.0873  0.0572  0.3516  16 ALA I CB  
2968 N N   . GLN I 18 ? 1.1137 1.7871 2.5912 0.0904  0.0588  0.2572  17 GLN I N   
2969 C CA  . GLN I 18 ? 1.2235 1.8947 2.6832 0.1088  0.0683  0.2334  17 GLN I CA  
2970 C C   . GLN I 18 ? 1.1245 1.8142 2.5148 0.1053  0.0622  0.2123  17 GLN I C   
2971 O O   . GLN I 18 ? 1.0047 1.7109 2.3747 0.1280  0.0679  0.2127  17 GLN I O   
2972 C CB  . GLN I 18 ? 1.3775 2.0201 2.8602 0.0932  0.0700  0.1938  17 GLN I CB  
2973 C CG  . GLN I 18 ? 1.3937 1.9990 2.9364 0.0892  0.0728  0.2100  17 GLN I CG  
2974 C CD  . GLN I 18 ? 1.5061 2.0689 3.0549 0.0728  0.0698  0.1651  17 GLN I CD  
2975 O OE1 . GLN I 18 ? 1.5032 2.0742 3.0163 0.0724  0.0706  0.1236  17 GLN I OE1 
2976 N NE2 . GLN I 18 ? 1.5988 2.1144 3.1899 0.0585  0.0665  0.1736  17 GLN I NE2 
2977 N N   . VAL I 19 ? 1.1162 1.8011 2.4666 0.0755  0.0491  0.1945  18 VAL I N   
2978 C CA  . VAL I 19 ? 1.0132 1.7032 2.2894 0.0671  0.0430  0.1782  18 VAL I CA  
2979 C C   . VAL I 19 ? 1.0188 1.7147 2.2600 0.0963  0.0411  0.2141  18 VAL I C   
2980 O O   . VAL I 19 ? 1.1484 1.8474 2.3422 0.1022  0.0399  0.2071  18 VAL I O   
2981 C CB  . VAL I 19 ? 0.8243 1.4988 2.0587 0.0327  0.0295  0.1557  18 VAL I CB  
2982 C CG1 . VAL I 19 ? 0.7482 1.4156 1.8975 0.0215  0.0241  0.1431  18 VAL I CG1 
2983 C CG2 . VAL I 19 ? 0.6252 1.2900 1.8849 0.0077  0.0308  0.1169  18 VAL I CG2 
2984 N N   . LYS I 20 ? 1.0427 1.7419 2.3056 0.1152  0.0404  0.2531  19 LYS I N   
2985 C CA  . LYS I 20 ? 1.1095 1.8118 2.3316 0.1503  0.0394  0.2879  19 LYS I CA  
2986 C C   . LYS I 20 ? 1.1773 1.8897 2.4144 0.1843  0.0505  0.3029  19 LYS I C   
2987 O O   . LYS I 20 ? 1.0198 1.7267 2.1986 0.2023  0.0453  0.3050  19 LYS I O   
2988 C CB  . LYS I 20 ? 1.0958 1.8132 2.3445 0.1656  0.0394  0.3281  19 LYS I CB  
2989 C CG  . LYS I 20 ? 1.3750 2.0882 2.5671 0.2090  0.0416  0.3636  19 LYS I CG  
2990 C CD  . LYS I 20 ? 1.4014 2.0926 2.5040 0.2149  0.0270  0.3523  19 LYS I CD  
2991 C CE  . LYS I 20 ? 1.3430 2.0312 2.3941 0.2659  0.0271  0.3907  19 LYS I CE  
2992 N NZ  . LYS I 20 ? 1.6876 2.3621 2.7168 0.2929  0.0361  0.3983  19 LYS I NZ  
2993 N N   . ASP I 21 ? 1.4616 2.1629 2.7367 0.1883  0.0624  0.3057  20 ASP I N   
2994 C CA  . ASP I 21 ? 1.5175 2.2077 2.7707 0.2186  0.0708  0.3139  20 ASP I CA  
2995 C C   . ASP I 21 ? 1.5051 2.2176 2.7535 0.2175  0.0674  0.2817  20 ASP I C   
2996 O O   . ASP I 21 ? 1.7991 2.5149 3.0118 0.2435  0.0659  0.2866  20 ASP I O   
2997 C CB  . ASP I 21 ? 1.5420 2.2126 2.8416 0.2229  0.0842  0.3272  20 ASP I CB  
2998 C CG  . ASP I 21 ? 2.0202 2.6810 3.3350 0.2217  0.0896  0.3659  20 ASP I CG  
2999 O OD1 . ASP I 21 ? 2.2423 2.9124 3.5197 0.2254  0.0837  0.3813  20 ASP I OD1 
3000 O OD2 . ASP I 21 ? 2.2300 2.8774 3.5990 0.2183  0.1002  0.3829  20 ASP I OD2 
3001 N N   . THR I 22 ? 1.2273 1.9611 2.5123 0.1867  0.0660  0.2482  21 THR I N   
3002 C CA  . THR I 22 ? 1.0908 1.8548 2.3719 0.1796  0.0655  0.2154  21 THR I CA  
3003 C C   . THR I 22 ? 1.0984 1.8609 2.3039 0.1533  0.0515  0.1986  21 THR I C   
3004 O O   . THR I 22 ? 1.1455 1.9275 2.3224 0.1603  0.0456  0.1937  21 THR I O   
3005 C CB  . THR I 22 ? 1.1351 1.9032 2.4545 0.1572  0.0730  0.1797  21 THR I CB  
3006 O OG1 . THR I 22 ? 1.2376 1.9825 2.6111 0.1744  0.0825  0.1951  21 THR I OG1 
3007 C CG2 . THR I 22 ? 0.9249 1.7355 2.2469 0.1609  0.0772  0.1504  21 THR I CG2 
3008 N N   . LEU I 23 ? 0.9257 1.6619 2.0949 0.1221  0.0445  0.1899  22 LEU I N   
3009 C CA  . LEU I 23 ? 1.0039 1.7254 2.0947 0.0913  0.0325  0.1718  22 LEU I CA  
3010 C C   . LEU I 23 ? 1.1145 1.7983 2.1354 0.1071  0.0193  0.1989  22 LEU I C   
3011 O O   . LEU I 23 ? 1.2036 1.8661 2.1507 0.0908  0.0074  0.1893  22 LEU I O   
3012 C CB  . LEU I 23 ? 0.9081 1.6170 1.9858 0.0499  0.0325  0.1433  22 LEU I CB  
3013 C CG  . LEU I 23 ? 0.8301 1.5716 1.9206 0.0208  0.0415  0.1041  22 LEU I CG  
3014 C CD1 . LEU I 23 ? 0.6832 1.4626 1.8523 0.0462  0.0552  0.0984  22 LEU I CD1 
3015 C CD2 . LEU I 23 ? 0.8766 1.5994 1.9457 -0.0141 0.0419  0.0793  22 LEU I CD2 
3016 N N   . GLY I 24 ? 1.0190 1.6932 2.0578 0.1383  0.0211  0.2329  23 GLY I N   
3017 C CA  . GLY I 24 ? 1.0916 1.7349 2.0640 0.1656  0.0111  0.2611  23 GLY I CA  
3018 C C   . GLY I 24 ? 1.1403 1.7593 2.0805 0.1564  0.0043  0.2669  23 GLY I C   
3019 O O   . GLY I 24 ? 0.9988 1.6265 1.9740 0.1281  0.0061  0.2509  23 GLY I O   
3020 N N   . SER I 25 ? 1.2886 1.8752 2.1551 0.1851  -0.0054 0.2895  24 SER I N   
3021 C CA  . SER I 25 ? 1.1292 1.6978 1.9597 0.1896  -0.0130 0.3005  24 SER I CA  
3022 C C   . SER I 25 ? 1.0731 1.5944 1.8228 0.1507  -0.0265 0.2697  24 SER I C   
3023 O O   . SER I 25 ? 1.0922 1.6034 1.8203 0.1476  -0.0333 0.2715  24 SER I O   
3024 C CB  . SER I 25 ? 1.2346 1.7869 2.0110 0.2451  -0.0165 0.3380  24 SER I CB  
3025 O OG  . SER I 25 ? 1.6964 2.1923 2.3725 0.2542  -0.0289 0.3301  24 SER I OG  
3026 N N   . ASP I 26 ? 1.2108 1.7062 1.9151 0.1208  -0.0306 0.2433  25 ASP I N   
3027 C CA  . ASP I 26 ? 1.1976 1.6476 1.8257 0.0772  -0.0398 0.2156  25 ASP I CA  
3028 C C   . ASP I 26 ? 1.0504 1.5407 1.7400 0.0318  -0.0284 0.1828  25 ASP I C   
3029 O O   . ASP I 26 ? 1.0854 1.6005 1.7979 0.0187  -0.0231 0.1699  25 ASP I O   
3030 C CB  . ASP I 26 ? 1.0717 1.4568 1.5903 0.0730  -0.0538 0.2130  25 ASP I CB  
3031 C CG  . ASP I 26 ? 1.3378 1.6618 1.7633 0.0289  -0.0629 0.1917  25 ASP I CG  
3032 O OD1 . ASP I 26 ? 1.3674 1.7053 1.8139 0.0042  -0.0574 0.1777  25 ASP I OD1 
3033 O OD2 . ASP I 26 ? 1.5674 1.8237 1.8929 0.0184  -0.0765 0.1894  25 ASP I OD2 
3034 N N   . ALA I 27 ? 0.8344 1.3348 1.5488 0.0115  -0.0255 0.1689  26 ALA I N   
3035 C CA  . ALA I 27 ? 0.7813 1.3188 1.5519 -0.0232 -0.0134 0.1376  26 ALA I CA  
3036 C C   . ALA I 27 ? 0.9054 1.4192 1.6349 -0.0531 -0.0175 0.1177  26 ALA I C   
3037 O O   . ALA I 27 ? 1.0128 1.4872 1.6817 -0.0437 -0.0304 0.1301  26 ALA I O   
3038 C CB  . ALA I 27 ? 0.7007 1.2895 1.5830 -0.0034 -0.0021 0.1430  26 ALA I CB  
3039 N N   . VAL I 28 ? 0.9865 1.5261 1.7459 -0.0845 -0.0063 0.0865  27 VAL I N   
3040 C CA  . VAL I 28 ? 0.8882 1.4079 1.6052 -0.1142 -0.0080 0.0635  27 VAL I CA  
3041 C C   . VAL I 28 ? 0.9234 1.4820 1.7217 -0.1174 0.0003  0.0417  27 VAL I C   
3042 O O   . VAL I 28 ? 1.0809 1.6765 1.9276 -0.1240 0.0157  0.0234  27 VAL I O   
3043 C CB  . VAL I 28 ? 0.8151 1.3172 1.4600 -0.1549 -0.0009 0.0442  27 VAL I CB  
3044 C CG1 . VAL I 28 ? 0.8503 1.3402 1.4597 -0.1825 0.0022  0.0194  27 VAL I CG1 
3045 C CG2 . VAL I 28 ? 0.8665 1.3077 1.4136 -0.1562 -0.0136 0.0641  27 VAL I CG2 
3046 N N   . ILE I 29 ? 0.9743 1.5239 1.7848 -0.1114 -0.0115 0.0425  28 ILE I N   
3047 C CA  . ILE I 29 ? 1.0327 1.6028 1.9036 -0.1196 -0.0082 0.0170  28 ILE I CA  
3048 C C   . ILE I 29 ? 1.1940 1.7541 2.0112 -0.1504 -0.0013 -0.0187 28 ILE I C   
3049 O O   . ILE I 29 ? 1.1549 1.6817 1.8907 -0.1648 -0.0099 -0.0210 28 ILE I O   
3050 C CB  . ILE I 29 ? 1.0010 1.5692 1.9059 -0.1091 -0.0267 0.0282  28 ILE I CB  
3051 C CG1 . ILE I 29 ? 0.7826 1.3714 1.7509 -0.0789 -0.0286 0.0668  28 ILE I CG1 
3052 C CG2 . ILE I 29 ? 1.2765 1.8500 2.2261 -0.1238 -0.0280 -0.0041 28 ILE I CG2 
3053 C CD1 . ILE I 29 ? 0.9835 1.5606 1.9002 -0.0570 -0.0382 0.1006  28 ILE I CD1 
3054 N N   . MET I 30 ? 1.1987 1.7872 2.0569 -0.1568 0.0157  -0.0454 29 MET I N   
3055 C CA  . MET I 30 ? 0.8115 1.4008 1.6245 -0.1817 0.0270  -0.0794 29 MET I CA  
3056 C C   . MET I 30 ? 1.0696 1.6510 1.9050 -0.1807 0.0212  -0.1085 29 MET I C   
3057 O O   . MET I 30 ? 1.0513 1.6158 1.8265 -0.1981 0.0208  -0.1315 29 MET I O   
3058 C CB  . MET I 30 ? 1.1751 1.8100 2.0072 -0.1878 0.0519  -0.0920 29 MET I CB  
3059 C CG  . MET I 30 ? 0.9731 1.6163 1.7824 -0.1942 0.0543  -0.0673 29 MET I CG  
3060 S SD  . MET I 30 ? 1.0314 1.7457 1.8668 -0.2076 0.0804  -0.0833 29 MET I SD  
3061 C CE  . MET I 30 ? 0.8365 1.5558 1.6111 -0.2420 0.0972  -0.1152 29 MET I CE  
3062 N N   . SER I 31 ? 1.1574 1.7442 2.0715 -0.1616 0.0158  -0.1080 30 SER I N   
3063 C CA  . SER I 31 ? 1.1968 1.7632 2.1297 -0.1631 0.0039  -0.1351 30 SER I CA  
3064 C C   . SER I 31 ? 1.4380 1.9961 2.4411 -0.1514 -0.0146 -0.1125 30 SER I C   
3065 O O   . SER I 31 ? 1.2924 1.8668 2.3432 -0.1349 -0.0093 -0.0810 30 SER I O   
3066 C CB  . SER I 31 ? 1.2309 1.8079 2.1845 -0.1559 0.0231  -0.1710 30 SER I CB  
3067 O OG  . SER I 31 ? 1.4576 2.0409 2.4898 -0.1329 0.0278  -0.1620 30 SER I OG  
3068 N N   . ASN I 32 ? 1.6966 2.2312 2.7046 -0.1618 -0.0367 -0.1285 31 ASN I N   
3069 C CA  . ASN I 32 ? 1.3877 1.9186 2.4636 -0.1606 -0.0568 -0.1078 31 ASN I CA  
3070 C C   . ASN I 32 ? 1.5896 2.0878 2.6851 -0.1737 -0.0729 -0.1432 31 ASN I C   
3071 O O   . ASN I 32 ? 1.8419 2.3332 2.9559 -0.1892 -0.1010 -0.1408 31 ASN I O   
3072 C CB  . ASN I 32 ? 1.5035 2.0483 2.5608 -0.1637 -0.0775 -0.0776 31 ASN I CB  
3073 C CG  . ASN I 32 ? 1.8987 2.4291 2.8680 -0.1768 -0.0904 -0.0993 31 ASN I CG  
3074 O OD1 . ASN I 32 ? 1.9895 2.5000 2.9144 -0.1868 -0.0842 -0.1375 31 ASN I OD1 
3075 N ND2 . ASN I 32 ? 1.8794 2.4196 2.8180 -0.1724 -0.1072 -0.0740 31 ASN I ND2 
3076 N N   . LYS I 33 ? 1.6254 2.1042 2.7151 -0.1664 -0.0566 -0.1772 32 LYS I N   
3077 C CA  . LYS I 33 ? 1.8378 2.2713 2.9294 -0.1740 -0.0708 -0.2172 32 LYS I CA  
3078 C C   . LYS I 33 ? 1.7240 2.1306 2.8955 -0.1700 -0.0759 -0.2044 32 LYS I C   
3079 O O   . LYS I 33 ? 1.6786 2.1050 2.8994 -0.1536 -0.0596 -0.1698 32 LYS I O   
3080 C CB  . LYS I 33 ? 1.9261 2.3508 2.9655 -0.1607 -0.0482 -0.2595 32 LYS I CB  
3081 C CG  . LYS I 33 ? 2.1828 2.5532 3.1943 -0.1638 -0.0632 -0.3088 32 LYS I CG  
3082 C CD  . LYS I 33 ? 2.1964 2.5287 3.2492 -0.1415 -0.0534 -0.3242 32 LYS I CD  
3083 C CE  . LYS I 33 ? 2.1630 2.4283 3.1742 -0.1417 -0.0703 -0.3767 32 LYS I CE  
3084 N NZ  . LYS I 33 ? 1.9956 2.2074 3.0362 -0.1159 -0.0625 -0.3923 32 LYS I NZ  
3085 N N   . LYS I 34 ? 1.8436 2.1993 3.0224 -0.1863 -0.1003 -0.2323 33 LYS I N   
3086 C CA  . LYS I 34 ? 1.9138 2.2272 3.1601 -0.1908 -0.1090 -0.2222 33 LYS I CA  
3087 C C   . LYS I 34 ? 2.0321 2.2778 3.2521 -0.1754 -0.1036 -0.2694 33 LYS I C   
3088 O O   . LYS I 34 ? 1.9043 2.1079 3.0763 -0.1879 -0.1239 -0.3134 33 LYS I O   
3089 C CB  . LYS I 34 ? 1.7821 2.0899 3.0642 -0.2289 -0.1471 -0.2104 33 LYS I CB  
3090 C CG  . LYS I 34 ? 1.9759 2.2412 3.3324 -0.2452 -0.1582 -0.1923 33 LYS I CG  
3091 C CD  . LYS I 34 ? 2.2213 2.3952 3.5561 -0.2584 -0.1781 -0.2416 33 LYS I CD  
3092 C CE  . LYS I 34 ? 2.1904 2.3096 3.5937 -0.2774 -0.1870 -0.2200 33 LYS I CE  
3093 N NZ  . LYS I 34 ? 1.9523 1.9626 3.3222 -0.2847 -0.2047 -0.2699 33 LYS I NZ  
3094 N N   . VAL I 35 ? 2.1319 2.3659 3.3778 -0.1437 -0.0771 -0.2610 34 VAL I N   
3095 C CA  . VAL I 35 ? 2.2121 2.3815 3.4315 -0.1176 -0.0685 -0.3025 34 VAL I CA  
3096 C C   . VAL I 35 ? 2.4291 2.5098 3.6817 -0.1374 -0.0947 -0.3054 34 VAL I C   
3097 O O   . VAL I 35 ? 2.4372 2.5239 3.7430 -0.1718 -0.1146 -0.2705 34 VAL I O   
3098 C CB  . VAL I 35 ? 2.1368 2.3367 3.3686 -0.0709 -0.0305 -0.2912 34 VAL I CB  
3099 C CG1 . VAL I 35 ? 2.1636 2.3536 3.4662 -0.0629 -0.0252 -0.2439 34 VAL I CG1 
3100 C CG2 . VAL I 35 ? 2.2489 2.4061 3.4335 -0.0335 -0.0165 -0.3407 34 VAL I CG2 
3101 N N   . ASN I 36 ? 2.5342 2.5312 3.7536 -0.1162 -0.0950 -0.3462 35 ASN I N   
3102 C CA  . ASN I 36 ? 2.6698 2.5629 3.9037 -0.1417 -0.1253 -0.3570 35 ASN I CA  
3103 C C   . ASN I 36 ? 2.6302 2.5132 3.9453 -0.1556 -0.1238 -0.3012 35 ASN I C   
3104 O O   . ASN I 36 ? 2.6515 2.4877 4.0013 -0.2014 -0.1539 -0.2901 35 ASN I O   
3105 C CB  . ASN I 36 ? 2.7927 2.5888 3.9672 -0.1040 -0.1205 -0.4082 35 ASN I CB  
3106 C CG  . ASN I 36 ? 2.7635 2.5778 3.9420 -0.0429 -0.0793 -0.3980 35 ASN I CG  
3107 O OD1 . ASN I 36 ? 2.5221 2.4294 3.7391 -0.0297 -0.0541 -0.3590 35 ASN I OD1 
3108 N ND2 . ASN I 36 ? 2.8467 2.5707 3.9815 -0.0029 -0.0743 -0.4343 35 ASN I ND2 
3109 N N   . GLY I 37 ? 2.4625 2.3918 3.8084 -0.1188 -0.0898 -0.2648 36 GLY I N   
3110 C CA  . GLY I 37 ? 2.2560 2.1785 3.6722 -0.1260 -0.0842 -0.2089 36 GLY I CA  
3111 C C   . GLY I 37 ? 2.1897 2.2011 3.6600 -0.1593 -0.0901 -0.1590 36 GLY I C   
3112 O O   . GLY I 37 ? 1.8321 1.8296 3.3595 -0.1936 -0.1035 -0.1220 36 GLY I O   
3113 N N   . GLY I 38 ? 2.2676 2.3697 3.7178 -0.1485 -0.0791 -0.1565 37 GLY I N   
3114 C CA  . GLY I 38 ? 2.0663 2.2499 3.5526 -0.1709 -0.0845 -0.1131 37 GLY I CA  
3115 C C   . GLY I 38 ? 1.9989 2.2512 3.4338 -0.1622 -0.0792 -0.1286 37 GLY I C   
3116 O O   . GLY I 38 ? 2.1186 2.3550 3.4932 -0.1526 -0.0776 -0.1756 37 GLY I O   
3117 N N   . ILE I 39 ? 1.9083 2.2336 3.3618 -0.1642 -0.0751 -0.0875 38 ILE I N   
3118 C CA  . ILE I 39 ? 1.9664 2.3454 3.3637 -0.1569 -0.0697 -0.0979 38 ILE I CA  
3119 C C   . ILE I 39 ? 1.8913 2.2911 3.2668 -0.1185 -0.0372 -0.0998 38 ILE I C   
3120 O O   . ILE I 39 ? 1.8235 2.2070 3.2328 -0.0936 -0.0203 -0.0862 38 ILE I O   
3121 C CB  . ILE I 39 ? 1.8373 2.2780 3.2488 -0.1674 -0.0785 -0.0560 38 ILE I CB  
3122 C CG1 . ILE I 39 ? 1.7930 2.2680 3.2428 -0.1401 -0.0553 -0.0060 38 ILE I CG1 
3123 C CG2 . ILE I 39 ? 1.6302 2.0682 3.0836 -0.2037 -0.1098 -0.0456 38 ILE I CG2 
3124 C CD1 . ILE I 39 ? 1.6284 2.1612 3.0618 -0.1345 -0.0562 0.0267  38 ILE I CD1 
3125 N N   . GLU I 40 ? 1.7641 2.2017 3.0826 -0.1148 -0.0291 -0.1151 39 GLU I N   
3126 C CA  . GLU I 40 ? 1.6522 2.1247 2.9528 -0.0861 -0.0008 -0.1149 39 GLU I CA  
3127 C C   . GLU I 40 ? 1.5603 2.0804 2.8154 -0.0946 0.0012  -0.1018 39 GLU I C   
3128 O O   . GLU I 40 ? 1.5622 2.0799 2.7627 -0.1146 -0.0088 -0.1245 39 GLU I O   
3129 C CB  . GLU I 40 ? 1.6215 2.0762 2.8891 -0.0716 0.0124  -0.1633 39 GLU I CB  
3130 C CG  . GLU I 40 ? 1.2974 1.8094 2.5358 -0.0540 0.0383  -0.1693 39 GLU I CG  
3131 C CD  . GLU I 40 ? 1.7043 2.2135 2.9059 -0.0404 0.0526  -0.2173 39 GLU I CD  
3132 O OE1 . GLU I 40 ? 1.7662 2.2180 2.9692 -0.0320 0.0451  -0.2448 39 GLU I OE1 
3133 O OE2 . GLU I 40 ? 1.8878 2.4516 3.0568 -0.0383 0.0715  -0.2271 39 GLU I OE2 
3134 N N   . ILE I 41 ? 1.5715 2.1265 2.8416 -0.0782 0.0129  -0.0654 40 ILE I N   
3135 C CA  . ILE I 41 ? 1.5057 2.0924 2.7267 -0.0840 0.0140  -0.0501 40 ILE I CA  
3136 C C   . ILE I 41 ? 1.2732 1.8932 2.4780 -0.0695 0.0365  -0.0567 40 ILE I C   
3137 O O   . ILE I 41 ? 1.1460 1.7800 2.3947 -0.0436 0.0487  -0.0440 40 ILE I O   
3138 C CB  . ILE I 41 ? 1.3600 1.9586 2.6027 -0.0765 0.0052  -0.0016 40 ILE I CB  
3139 C CG1 . ILE I 41 ? 1.2987 1.8809 2.5836 -0.0895 -0.0148 0.0104  40 ILE I CG1 
3140 C CG2 . ILE I 41 ? 1.2392 1.8504 2.4136 -0.0827 0.0009  0.0092  40 ILE I CG2 
3141 C CD1 . ILE I 41 ? 1.3877 1.9574 2.6308 -0.1164 -0.0361 -0.0149 40 ILE I CD1 
3142 N N   . VAL I 42 ? 1.2555 1.8904 2.3973 -0.0871 0.0414  -0.0754 41 VAL I N   
3143 C CA  . VAL I 42 ? 1.3611 2.0375 2.4844 -0.0837 0.0588  -0.0751 41 VAL I CA  
3144 C C   . VAL I 42 ? 1.1461 1.8197 2.2175 -0.0974 0.0499  -0.0488 41 VAL I C   
3145 O O   . VAL I 42 ? 0.9947 1.6414 2.0106 -0.1179 0.0380  -0.0512 41 VAL I O   
3146 C CB  . VAL I 42 ? 1.2422 1.9422 2.3346 -0.0956 0.0754  -0.1148 41 VAL I CB  
3147 C CG1 . VAL I 42 ? 1.4082 2.0995 2.5413 -0.0740 0.0827  -0.1427 41 VAL I CG1 
3148 C CG2 . VAL I 42 ? 1.1927 1.8717 2.2104 -0.1277 0.0689  -0.1302 41 VAL I CG2 
3149 N N   . ALA I 43 ? 1.0207 1.7154 2.1046 -0.0821 0.0536  -0.0235 42 ALA I N   
3150 C CA  . ALA I 43 ? 0.8893 1.5692 1.9194 -0.0881 0.0433  0.0026  42 ALA I CA  
3151 C C   . ALA I 43 ? 0.9042 1.6159 1.9148 -0.0937 0.0522  0.0024  42 ALA I C   
3152 O O   . ALA I 43 ? 0.8565 1.6127 1.9161 -0.0803 0.0648  -0.0067 42 ALA I O   
3153 C CB  . ALA I 43 ? 1.0382 1.7033 2.0977 -0.0599 0.0323  0.0409  42 ALA I CB  
3154 N N   . ALA I 44 ? 0.8167 1.5038 1.7524 -0.1138 0.0436  0.0122  43 ALA I N   
3155 C CA  . ALA I 44 ? 0.8304 1.5402 1.7370 -0.1300 0.0470  0.0118  43 ALA I CA  
3156 C C   . ALA I 44 ? 0.8484 1.5181 1.7081 -0.1171 0.0302  0.0426  43 ALA I C   
3157 O O   . ALA I 44 ? 1.0150 1.6295 1.8174 -0.1160 0.0176  0.0564  43 ALA I O   
3158 C CB  . ALA I 44 ? 0.8767 1.5859 1.7211 -0.1771 0.0542  -0.0108 43 ALA I CB  
3159 N N   . VAL I 45 ? 0.9408 1.6385 1.8214 -0.1022 0.0290  0.0526  44 VAL I N   
3160 C CA  . VAL I 45 ? 1.0286 1.6863 1.8489 -0.0932 0.0123  0.0759  44 VAL I CA  
3161 C C   . VAL I 45 ? 0.8922 1.5536 1.6570 -0.1381 0.0087  0.0613  44 VAL I C   
3162 O O   . VAL I 45 ? 0.8356 1.5641 1.6460 -0.1501 0.0168  0.0467  44 VAL I O   
3163 C CB  . VAL I 45 ? 0.8391 1.5186 1.7109 -0.0446 0.0100  0.0990  44 VAL I CB  
3164 C CG1 . VAL I 45 ? 0.8542 1.6077 1.7968 -0.0395 0.0209  0.0846  44 VAL I CG1 
3165 C CG2 . VAL I 45 ? 0.8773 1.5095 1.6746 -0.0318 -0.0083 0.1202  44 VAL I CG2 
3166 N N   . LEU I 46 ? 0.9887 1.5795 1.6543 -0.1647 -0.0033 0.0655  45 LEU I N   
3167 C CA  . LEU I 46 ? 1.0069 1.5897 1.6122 -0.2173 -0.0073 0.0537  45 LEU I CA  
3168 C C   . LEU I 46 ? 1.1000 1.6889 1.6969 -0.2098 -0.0232 0.0629  45 LEU I C   
3169 O O   . LEU I 46 ? 1.5464 2.0996 2.1294 -0.1647 -0.0366 0.0840  45 LEU I O   
3170 C CB  . LEU I 46 ? 0.9302 1.4175 1.4192 -0.2455 -0.0172 0.0581  45 LEU I CB  
3171 C CG  . LEU I 46 ? 1.0971 1.5709 1.5769 -0.2541 -0.0056 0.0486  45 LEU I CG  
3172 C CD1 . LEU I 46 ? 1.3209 1.6929 1.6741 -0.2755 -0.0179 0.0565  45 LEU I CD1 
3173 C CD2 . LEU I 46 ? 1.2632 1.8136 1.7972 -0.2891 0.0175  0.0221  45 LEU I CD2 
3174 N N   . GLU I 47 ? 1.3795 2.0205 1.9864 -0.2535 -0.0219 0.0471  46 GLU I N   
3175 C CA  . GLU I 47 ? 1.6785 2.3223 2.2659 -0.2566 -0.0425 0.0521  46 GLU I CA  
3176 C C   . GLU I 47 ? 1.9626 2.4837 2.4238 -0.2639 -0.0673 0.0665  46 GLU I C   
3177 O O   . GLU I 47 ? 1.9627 2.4133 2.3425 -0.3005 -0.0678 0.0648  46 GLU I O   
3178 C CB  . GLU I 47 ? 1.4679 2.1944 2.0847 -0.3140 -0.0381 0.0318  46 GLU I CB  
3179 C CG  . GLU I 47 ? 1.6196 2.3481 2.2072 -0.3317 -0.0650 0.0333  46 GLU I CG  
3180 C CD  . GLU I 47 ? 1.8114 2.5989 2.4702 -0.2717 -0.0724 0.0396  46 GLU I CD  
3181 O OE1 . GLU I 47 ? 1.1680 1.9973 1.9038 -0.2194 -0.0542 0.0438  46 GLU I OE1 
3182 O OE2 . GLU I 47 ? 2.1052 2.8917 2.7374 -0.2777 -0.0980 0.0405  46 GLU I OE2 
3183 N N   . HIS I 48 ? 2.5931 3.0830 3.0310 -0.2231 -0.0875 0.0812  47 HIS I N   
3184 C CA  . HIS I 48 ? 2.8757 3.2422 3.1862 -0.2180 -0.1122 0.0944  47 HIS I CA  
3185 C C   . HIS I 48 ? 3.2140 3.5281 3.4361 -0.2942 -0.1267 0.0810  47 HIS I C   
3186 O O   . HIS I 48 ? 3.3135 3.7016 3.5793 -0.3447 -0.1259 0.0647  47 HIS I O   
3187 C CB  . HIS I 48 ? 3.0513 3.4045 3.3523 -0.1627 -0.1313 0.1091  47 HIS I CB  
3188 C CG  . HIS I 48 ? 3.0046 3.4501 3.3763 -0.1716 -0.1372 0.0975  47 HIS I CG  
3189 N ND1 . HIS I 48 ? 3.0679 3.5022 3.3900 -0.2211 -0.1618 0.0838  47 HIS I ND1 
3190 C CD2 . HIS I 48 ? 2.7936 3.3439 3.2795 -0.1362 -0.1235 0.0978  47 HIS I CD2 
3191 C CE1 . HIS I 48 ? 2.8062 3.3454 3.2140 -0.2141 -0.1637 0.0756  47 HIS I CE1 
3192 N NE2 . HIS I 48 ? 2.7463 3.3539 3.2512 -0.1599 -0.1399 0.0843  47 HIS I NE2 
3193 N N   . HIS I 49 ? 2.9948 3.1813 3.0912 -0.3020 -0.1395 0.0895  48 HIS I N   
3194 C CA  . HIS I 49 ? 2.7945 2.9032 2.7875 -0.3767 -0.1522 0.0810  48 HIS I CA  
3195 C C   . HIS I 49 ? 2.3931 2.5716 2.4357 -0.4401 -0.1259 0.0667  48 HIS I C   
3196 O O   . HIS I 49 ? 2.3059 2.5176 2.3940 -0.4210 -0.1020 0.0667  48 HIS I O   
3197 C CB  . HIS I 49 ? 2.8950 2.9945 2.8565 -0.4098 -0.1807 0.0733  48 HIS I CB  
3198 C CG  . HIS I 49 ? 3.0932 3.1350 3.0093 -0.3433 -0.2061 0.0849  48 HIS I CG  
3199 N ND1 . HIS I 49 ? 3.0541 3.1887 3.0667 -0.2892 -0.2044 0.0880  48 HIS I ND1 
3200 C CD2 . HIS I 49 ? 3.1419 3.0397 2.9198 -0.3180 -0.2327 0.0948  48 HIS I CD2 
3201 C CE1 . HIS I 49 ? 2.9367 2.9922 2.8748 -0.2346 -0.2275 0.1002  48 HIS I CE1 
3202 N NE2 . HIS I 49 ? 3.0847 2.9968 2.8798 -0.2492 -0.2453 0.1035  48 HIS I NE2 
3203 N N   . GLY J 2  ? 2.0905 2.0069 1.2128 0.1171  -0.4374 -0.0830 1  GLY J N   
3204 C CA  . GLY J 2  ? 1.6566 1.6411 0.8058 0.0848  -0.3748 -0.0436 1  GLY J CA  
3205 C C   . GLY J 2  ? 1.9063 1.9643 1.1146 0.0540  -0.3620 -0.0201 1  GLY J C   
3206 O O   . GLY J 2  ? 2.0176 2.1060 1.2169 0.0728  -0.3976 -0.0327 1  GLY J O   
3207 N N   . LYS J 3  ? 1.7668 1.8494 1.0293 0.0121  -0.3150 0.0127  2  LYS J N   
3208 C CA  . LYS J 3  ? 1.7437 1.8775 1.0694 -0.0191 -0.3048 0.0369  2  LYS J CA  
3209 C C   . LYS J 3  ? 1.7035 1.8918 1.0366 -0.0378 -0.2600 0.0634  2  LYS J C   
3210 O O   . LYS J 3  ? 1.6620 1.8393 0.9681 -0.0342 -0.2340 0.0624  2  LYS J O   
3211 C CB  . LYS J 3  ? 1.6367 1.7176 1.0597 -0.0590 -0.3079 0.0428  2  LYS J CB  
3212 C CG  . LYS J 3  ? 2.3165 2.3340 1.7552 -0.0509 -0.3585 0.0156  2  LYS J CG  
3213 C CD  . LYS J 3  ? 2.0460 2.0213 1.5975 -0.0961 -0.3545 0.0261  2  LYS J CD  
3214 C CE  . LYS J 3  ? 2.5015 2.5291 2.1232 -0.1154 -0.3559 0.0400  2  LYS J CE  
3215 N NZ  . LYS J 3  ? 2.5432 2.5433 2.2792 -0.1481 -0.3720 0.0394  2  LYS J NZ  
3216 N N   . ILE J 4  ? 1.7908 2.0328 1.1604 -0.0565 -0.2570 0.0867  3  ILE J N   
3217 C CA  . ILE J 4  ? 1.6247 1.9019 1.0246 -0.0833 -0.2251 0.1113  3  ILE J CA  
3218 C C   . ILE J 4  ? 1.4566 1.7164 0.9385 -0.1153 -0.2262 0.1271  3  ILE J C   
3219 O O   . ILE J 4  ? 1.5001 1.7810 0.9966 -0.1144 -0.2516 0.1380  3  ILE J O   
3220 C CB  . ILE J 4  ? 1.5466 1.9046 0.9180 -0.0715 -0.2200 0.1283  3  ILE J CB  
3221 C CG1 . ILE J 4  ? 1.7616 2.1078 1.0897 -0.0267 -0.2095 0.1006  3  ILE J CG1 
3222 C CG2 . ILE J 4  ? 1.3520 1.7414 0.7601 -0.1077 -0.2000 0.1540  3  ILE J CG2 
3223 C CD1 . ILE J 4  ? 1.5237 1.9332 0.8648 -0.0170 -0.1912 0.1133  3  ILE J CD1 
3224 N N   . LYS J 5  ? 1.6915 1.9154 1.2215 -0.1366 -0.2001 0.1270  4  LYS J N   
3225 C CA  . LYS J 5  ? 1.6625 1.8699 1.2736 -0.1588 -0.2003 0.1357  4  LYS J CA  
3226 C C   . LYS J 5  ? 1.5435 1.7533 1.1808 -0.1736 -0.1760 0.1434  4  LYS J C   
3227 O O   . LYS J 5  ? 1.6347 1.8469 1.2342 -0.1690 -0.1558 0.1368  4  LYS J O   
3228 C CB  . LYS J 5  ? 1.4206 1.5823 1.0816 -0.1645 -0.1962 0.1228  4  LYS J CB  
3229 C CG  . LYS J 5  ? 1.8896 2.0372 1.5459 -0.1540 -0.2352 0.1103  4  LYS J CG  
3230 C CD  . LYS J 5  ? 1.9206 2.0990 1.5979 -0.1510 -0.2720 0.1177  4  LYS J CD  
3231 C CE  . LYS J 5  ? 1.8746 2.0373 1.5448 -0.1345 -0.3194 0.0967  4  LYS J CE  
3232 N NZ  . LYS J 5  ? 2.1069 2.2967 1.8011 -0.1282 -0.3572 0.1034  4  LYS J NZ  
3233 N N   . ARG J 6  ? 1.4980 1.7032 1.1993 -0.1870 -0.1845 0.1534  5  ARG J N   
3234 C CA  . ARG J 6  ? 1.3980 1.5940 1.1298 -0.1968 -0.1733 0.1553  5  ARG J CA  
3235 C C   . ARG J 6  ? 1.4125 1.5806 1.2052 -0.1935 -0.1551 0.1406  5  ARG J C   
3236 O O   . ARG J 6  ? 1.4612 1.6282 1.3048 -0.1943 -0.1648 0.1414  5  ARG J O   
3237 C CB  . ARG J 6  ? 1.3527 1.5634 1.1066 -0.2106 -0.2017 0.1823  5  ARG J CB  
3238 C CG  . ARG J 6  ? 1.7363 1.9253 1.5203 -0.2221 -0.2025 0.1831  5  ARG J CG  
3239 C CD  . ARG J 6  ? 1.9637 2.1576 1.7710 -0.2408 -0.2338 0.2199  5  ARG J CD  
3240 N NE  . ARG J 6  ? 1.6605 1.8437 1.5045 -0.2345 -0.2549 0.2317  5  ARG J NE  
3241 C CZ  . ARG J 6  ? 1.8467 2.0245 1.7103 -0.2448 -0.2842 0.2677  5  ARG J CZ  
3242 N NH1 . ARG J 6  ? 1.9518 2.1334 1.8098 -0.2686 -0.2936 0.3004  5  ARG J NH1 
3243 N NH2 . ARG J 6  ? 1.6490 1.8177 1.5417 -0.2324 -0.3065 0.2737  5  ARG J NH2 
3244 N N   . PHE J 7  ? 1.5063 1.6596 1.2944 -0.1862 -0.1296 0.1256  6  PHE J N   
3245 C CA  . PHE J 7  ? 1.3352 1.4773 1.1645 -0.1740 -0.0993 0.1115  6  PHE J CA  
3246 C C   . PHE J 7  ? 1.5194 1.6477 1.3754 -0.1628 -0.1010 0.0969  6  PHE J C   
3247 O O   . PHE J 7  ? 1.6187 1.7350 1.4468 -0.1668 -0.1200 0.0937  6  PHE J O   
3248 C CB  . PHE J 7  ? 1.4066 1.5424 1.1835 -0.1621 -0.0617 0.1040  6  PHE J CB  
3249 C CG  . PHE J 7  ? 1.4791 1.6122 1.2290 -0.1692 -0.0652 0.1142  6  PHE J CG  
3250 C CD1 . PHE J 7  ? 1.2234 1.3539 1.0291 -0.1784 -0.0609 0.1218  6  PHE J CD1 
3251 C CD2 . PHE J 7  ? 1.5769 1.7119 1.2532 -0.1655 -0.0790 0.1141  6  PHE J CD2 
3252 C CE1 . PHE J 7  ? 1.2620 1.3762 1.0456 -0.1840 -0.0742 0.1261  6  PHE J CE1 
3253 C CE2 . PHE J 7  ? 1.5971 1.7217 1.2443 -0.1638 -0.0887 0.1170  6  PHE J CE2 
3254 C CZ  . PHE J 7  ? 1.5531 1.6596 1.2522 -0.1735 -0.0892 0.1216  6  PHE J CZ  
3255 N N   A PHE J 8  ? 1.5715 1.7033 1.4867 -0.1476 -0.0843 0.0868  7  PHE J N   
3256 N N   B PHE J 8  ? 1.5588 1.6908 1.4737 -0.1473 -0.0833 0.0865  7  PHE J N   
3257 C CA  A PHE J 8  ? 1.5143 1.6273 1.4465 -0.1258 -0.0889 0.0643  7  PHE J CA  
3258 C CA  B PHE J 8  ? 1.5035 1.6176 1.4440 -0.1262 -0.0905 0.0654  7  PHE J CA  
3259 C C   A PHE J 8  ? 1.4903 1.6249 1.4534 -0.0948 -0.0457 0.0473  7  PHE J C   
3260 C C   B PHE J 8  ? 1.4876 1.6227 1.4542 -0.0944 -0.0460 0.0471  7  PHE J C   
3261 O O   A PHE J 8  ? 1.4658 1.6347 1.4824 -0.0993 -0.0239 0.0606  7  PHE J O   
3262 O O   B PHE J 8  ? 1.4713 1.6415 1.4917 -0.0979 -0.0231 0.0599  7  PHE J O   
3263 C CB  A PHE J 8  ? 1.5012 1.5960 1.4891 -0.1323 -0.1340 0.0715  7  PHE J CB  
3264 C CB  B PHE J 8  ? 1.4875 1.5900 1.4906 -0.1334 -0.1332 0.0753  7  PHE J CB  
3265 C CG  A PHE J 8  ? 1.6510 1.7024 1.6335 -0.1193 -0.1589 0.0509  7  PHE J CG  
3266 C CG  B PHE J 8  ? 1.5967 1.6842 1.5735 -0.1615 -0.1731 0.1007  7  PHE J CG  
3267 C CD1 A PHE J 8  ? 1.7001 1.7400 1.7028 -0.0795 -0.1469 0.0158  7  PHE J CD1 
3268 C CD1 B PHE J 8  ? 1.7642 1.8763 1.7301 -0.1806 -0.1838 0.1267  7  PHE J CD1 
3269 C CD2 A PHE J 8  ? 1.7637 1.7872 1.7250 -0.1459 -0.1971 0.0671  7  PHE J CD2 
3270 C CD2 B PHE J 8  ? 1.8157 1.8690 1.7752 -0.1682 -0.1989 0.0989  7  PHE J CD2 
3271 C CE1 A PHE J 8  ? 1.6994 1.6862 1.6954 -0.0638 -0.1803 -0.0107 7  PHE J CE1 
3272 C CE1 B PHE J 8  ? 1.7166 1.8308 1.6525 -0.2009 -0.2128 0.1546  7  PHE J CE1 
3273 C CE2 A PHE J 8  ? 1.8065 1.7796 1.7736 -0.1398 -0.2287 0.0485  7  PHE J CE2 
3274 C CE2 B PHE J 8  ? 1.8688 1.9228 1.8109 -0.1984 -0.2281 0.1320  7  PHE J CE2 
3275 C CZ  A PHE J 8  ? 1.7822 1.7292 1.7645 -0.0974 -0.2246 0.0058  7  PHE J CZ  
3276 C CZ  B PHE J 8  ? 1.7358 1.8259 1.6631 -0.2125 -0.2313 0.1620  7  PHE J CZ  
3277 N N   . ALA J 9  ? 1.5709 1.6897 1.5030 -0.0620 -0.0357 0.0173  8  ALA J N   
3278 C CA  . ALA J 9  ? 1.4258 1.5733 1.3790 -0.0200 0.0060  -0.0025 8  ALA J CA  
3279 C C   . ALA J 9  ? 1.4358 1.5459 1.3640 0.0191  -0.0171 -0.0453 8  ALA J C   
3280 O O   . ALA J 9  ? 1.3895 1.4500 1.2847 0.0054  -0.0619 -0.0553 8  ALA J O   
3281 C CB  . ALA J 9  ? 1.5919 1.7686 1.4940 -0.0110 0.0642  0.0087  8  ALA J CB  
3282 N N   . LYS J 10 ? 1.4975 1.6348 1.4461 0.0694  0.0120  -0.0712 9  LYS J N   
3283 C CA  . LYS J 10 ? 1.5719 1.6673 1.4905 0.1179  -0.0147 -0.1221 9  LYS J CA  
3284 C C   . LYS J 10 ? 1.6599 1.7335 1.4732 0.1379  -0.0068 -0.1468 9  LYS J C   
3285 O O   . LYS J 10 ? 1.6611 1.6751 1.4413 0.1519  -0.0560 -0.1848 9  LYS J O   
3286 C CB  . LYS J 10 ? 1.6063 1.7476 1.5706 0.1780  0.0153  -0.1478 9  LYS J CB  
3287 C CG  . LYS J 10 ? 2.0373 2.1318 1.9646 0.2423  -0.0157 -0.2107 9  LYS J CG  
3288 C CD  . LYS J 10 ? 2.1119 2.1106 2.0581 0.2186  -0.1006 -0.2251 9  LYS J CD  
3289 C CE  . LYS J 10 ? 2.1866 2.1221 2.0961 0.2820  -0.1423 -0.2935 9  LYS J CE  
3290 N NZ  . LYS J 10 ? 2.2273 2.0584 2.1637 0.2518  -0.2292 -0.3012 9  LYS J NZ  
3291 N N   . ASP J 11 ? 1.7479 1.8638 1.5101 0.1390  0.0490  -0.1252 10 ASP J N   
3292 C CA  . ASP J 11 ? 1.7242 1.8242 1.3793 0.1626  0.0578  -0.1452 10 ASP J CA  
3293 C C   . ASP J 11 ? 1.6773 1.7771 1.2967 0.1137  0.0637  -0.1057 10 ASP J C   
3294 O O   . ASP J 11 ? 1.4502 1.5713 1.1194 0.0712  0.0766  -0.0627 10 ASP J O   
3295 C CB  . ASP J 11 ? 1.8478 1.9963 1.4508 0.2270  0.1224  -0.1576 10 ASP J CB  
3296 C CG  . ASP J 11 ? 2.0572 2.2763 1.7096 0.2107  0.1908  -0.1036 10 ASP J CG  
3297 O OD1 . ASP J 11 ? 2.1795 2.4278 1.9366 0.1911  0.1905  -0.0877 10 ASP J OD1 
3298 O OD2 . ASP J 11 ? 1.9969 2.2404 1.5869 0.2170  0.2417  -0.0758 10 ASP J OD2 
3299 N N   . MET J 12 ? 1.8626 1.9375 1.3944 0.1254  0.0483  -0.1259 11 MET J N   
3300 C CA  . MET J 12 ? 1.5625 1.6382 1.0518 0.0904  0.0498  -0.0957 11 MET J CA  
3301 C C   . MET J 12 ? 1.6206 1.7288 1.0873 0.0927  0.1135  -0.0550 11 MET J C   
3302 O O   . MET J 12 ? 1.5536 1.6632 1.0312 0.0531  0.1157  -0.0186 11 MET J O   
3303 C CB  . MET J 12 ? 1.4874 1.5390 0.8904 0.1119  0.0203  -0.1304 11 MET J CB  
3304 C CG  . MET J 12 ? 1.3878 1.4443 0.7524 0.0806  0.0118  -0.1057 11 MET J CG  
3305 S SD  . MET J 12 ? 1.8518 1.9073 1.2937 0.0146  -0.0433 -0.0861 11 MET J SD  
3306 C CE  . MET J 12 ? 1.3666 1.3872 0.8294 0.0205  -0.1067 -0.1350 11 MET J CE  
3307 N N   . ARG J 13 ? 1.6312 1.7653 1.0659 0.1407  0.1648  -0.0593 12 ARG J N   
3308 C CA  . ARG J 13 ? 1.8391 2.0035 1.2580 0.1395  0.2290  -0.0112 12 ARG J CA  
3309 C C   . ARG J 13 ? 1.7050 1.8918 1.2347 0.0883  0.2392  0.0306  12 ARG J C   
3310 O O   . ARG J 13 ? 1.7167 1.8955 1.2477 0.0539  0.2513  0.0708  12 ARG J O   
3311 C CB  . ARG J 13 ? 1.9488 2.1531 1.3251 0.2021  0.2866  -0.0181 12 ARG J CB  
3312 C CG  . ARG J 13 ? 2.0929 2.3422 1.4876 0.1931  0.3602  0.0438  12 ARG J CG  
3313 C CD  . ARG J 13 ? 2.1175 2.4267 1.4786 0.2585  0.4236  0.0414  12 ARG J CD  
3314 N NE  . ARG J 13 ? 2.2840 2.6473 1.6822 0.2419  0.4986  0.1117  12 ARG J NE  
3315 C CZ  . ARG J 13 ? 2.5994 3.0365 1.9812 0.2909  0.5707  0.1311  12 ARG J CZ  
3316 N NH1 . ARG J 13 ? 2.6326 3.0939 1.9498 0.3689  0.5742  0.0765  12 ARG J NH1 
3317 N NH2 . ARG J 13 ? 2.6907 3.1788 2.1219 0.2634  0.6381  0.2057  12 ARG J NH2 
3318 N N   . ALA J 14 ? 1.5818 1.7926 1.2055 0.0863  0.2281  0.0182  13 ALA J N   
3319 C CA  . ALA J 14 ? 1.6478 1.8846 1.3820 0.0419  0.2304  0.0520  13 ALA J CA  
3320 C C   . ALA J 14 ? 1.5604 1.7580 1.3087 -0.0081 0.1761  0.0610  13 ALA J C   
3321 O O   . ALA J 14 ? 1.5730 1.7776 1.3733 -0.0456 0.1772  0.0929  13 ALA J O   
3322 C CB  . ALA J 14 ? 1.6099 1.8840 1.4370 0.0605  0.2263  0.0323  13 ALA J CB  
3323 N N   . ALA J 15 ? 1.4946 1.6547 1.1989 -0.0081 0.1273  0.0336  14 ALA J N   
3324 C CA  . ALA J 15 ? 1.5635 1.7015 1.2711 -0.0492 0.0826  0.0458  14 ALA J CA  
3325 C C   . ALA J 15 ? 1.6573 1.7822 1.2953 -0.0588 0.0952  0.0656  14 ALA J C   
3326 O O   . ALA J 15 ? 1.5863 1.7057 1.2420 -0.0888 0.0776  0.0858  14 ALA J O   
3327 C CB  . ALA J 15 ? 1.4310 1.5439 1.1216 -0.0501 0.0320  0.0195  14 ALA J CB  
3328 N N   . LEU J 16 ? 1.5961 1.7121 1.1484 -0.0273 0.1213  0.0571  15 LEU J N   
3329 C CA  . LEU J 16 ? 1.7013 1.7988 1.1849 -0.0290 0.1363  0.0788  15 LEU J CA  
3330 C C   . LEU J 16 ? 1.6954 1.7951 1.2278 -0.0508 0.1686  0.1191  15 LEU J C   
3331 O O   . LEU J 16 ? 1.6444 1.7175 1.1628 -0.0714 0.1553  0.1380  15 LEU J O   
3332 C CB  . LEU J 16 ? 1.7519 1.8408 1.1338 0.0161  0.1614  0.0652  15 LEU J CB  
3333 C CG  . LEU J 16 ? 1.6075 1.6817 0.9107 0.0321  0.1234  0.0350  15 LEU J CG  
3334 C CD1 . LEU J 16 ? 1.8235 1.9052 1.1746 0.0165  0.0732  0.0047  15 LEU J CD1 
3335 C CD2 . LEU J 16 ? 2.0553 2.1240 1.2618 0.0851  0.1480  0.0174  15 LEU J CD2 
3336 N N   . ALA J 17 ? 1.6389 1.7724 1.2346 -0.0455 0.2082  0.1314  16 ALA J N   
3337 C CA  . ALA J 17 ? 1.6404 1.7849 1.3011 -0.0724 0.2404  0.1743  16 ALA J CA  
3338 C C   . ALA J 17 ? 1.8035 1.9391 1.5468 -0.1164 0.1954  0.1795  16 ALA J C   
3339 O O   . ALA J 17 ? 1.8030 1.9107 1.5599 -0.1433 0.1910  0.2058  16 ALA J O   
3340 C CB  . ALA J 17 ? 1.5805 1.7857 1.3061 -0.0558 0.2934  0.1858  16 ALA J CB  
3341 N N   . GLN J 18 ? 1.6261 1.7791 1.4209 -0.1213 0.1570  0.1541  17 GLN J N   
3342 C CA  . GLN J 18 ? 1.5242 1.6723 1.3856 -0.1547 0.1111  0.1569  17 GLN J CA  
3343 C C   . GLN J 18 ? 1.6492 1.7533 1.4383 -0.1634 0.0744  0.1549  17 GLN J C   
3344 O O   . GLN J 18 ? 1.7878 1.8751 1.6098 -0.1861 0.0466  0.1632  17 GLN J O   
3345 C CB  . GLN J 18 ? 1.4308 1.6006 1.3427 -0.1519 0.0765  0.1346  17 GLN J CB  
3346 C CG  . GLN J 18 ? 1.4870 1.7006 1.4697 -0.1331 0.1051  0.1282  17 GLN J CG  
3347 C CD  . GLN J 18 ? 1.5846 1.8002 1.6009 -0.1246 0.0638  0.1050  17 GLN J CD  
3348 O OE1 . GLN J 18 ? 1.7428 1.9311 1.7306 -0.1377 0.0178  0.1010  17 GLN J OE1 
3349 N NE2 . GLN J 18 ? 1.4760 1.7252 1.5511 -0.0995 0.0807  0.0923  17 GLN J NE2 
3350 N N   . VAL J 19 ? 1.4398 1.5287 1.1327 -0.1417 0.0701  0.1399  18 VAL J N   
3351 C CA  . VAL J 19 ? 1.4587 1.5189 1.0797 -0.1409 0.0402  0.1366  18 VAL J CA  
3352 C C   . VAL J 19 ? 1.6112 1.6295 1.2068 -0.1442 0.0563  0.1582  18 VAL J C   
3353 O O   . VAL J 19 ? 1.8450 1.8333 1.4286 -0.1521 0.0228  0.1579  18 VAL J O   
3354 C CB  . VAL J 19 ? 1.5344 1.6000 1.0713 -0.1167 0.0347  0.1168  18 VAL J CB  
3355 C CG1 . VAL J 19 ? 1.5811 1.6322 1.0473 -0.1091 0.0079  0.1130  18 VAL J CG1 
3356 C CG2 . VAL J 19 ? 1.1696 1.2646 0.7426 -0.1220 0.0102  0.1010  18 VAL J CG2 
3357 N N   . LYS J 20 ? 1.7505 1.7629 1.3344 -0.1353 0.1063  0.1786  19 LYS J N   
3358 C CA  . LYS J 20 ? 1.8906 1.8543 1.4511 -0.1418 0.1237  0.2096  19 LYS J CA  
3359 C C   . LYS J 20 ? 1.9035 1.8618 1.5760 -0.1824 0.1174  0.2327  19 LYS J C   
3360 O O   . LYS J 20 ? 1.8403 1.7425 1.5111 -0.1982 0.0926  0.2446  19 LYS J O   
3361 C CB  . LYS J 20 ? 1.9562 1.9213 1.4610 -0.1169 0.1828  0.2319  19 LYS J CB  
3362 C CG  . LYS J 20 ? 2.2049 2.1069 1.6454 -0.1131 0.2007  0.2682  19 LYS J CG  
3363 C CD  . LYS J 20 ? 2.3789 2.2590 1.9117 -0.1557 0.2167  0.3146  19 LYS J CD  
3364 C CE  . LYS J 20 ? 2.2799 2.0798 1.7458 -0.1540 0.2265  0.3545  19 LYS J CE  
3365 N NZ  . LYS J 20 ? 2.4648 2.2388 2.0362 -0.2046 0.2376  0.4046  19 LYS J NZ  
3366 N N   . ASP J 21 ? 2.0565 2.0711 1.8313 -0.1976 0.1333  0.2355  20 ASP J N   
3367 C CA  . ASP J 21 ? 2.0945 2.1173 1.9926 -0.2376 0.1240  0.2554  20 ASP J CA  
3368 C C   . ASP J 21 ? 1.9565 1.9525 1.8793 -0.2530 0.0517  0.2297  20 ASP J C   
3369 O O   . ASP J 21 ? 2.0036 1.9865 2.0156 -0.2857 0.0281  0.2405  20 ASP J O   
3370 C CB  . ASP J 21 ? 2.1290 2.2315 2.1318 -0.2417 0.1561  0.2596  20 ASP J CB  
3371 C CG  . ASP J 21 ? 2.4519 2.5913 2.4305 -0.2188 0.2306  0.2843  20 ASP J CG  
3372 O OD1 . ASP J 21 ? 2.5882 2.6871 2.4731 -0.2052 0.2579  0.3049  20 ASP J OD1 
3373 O OD2 . ASP J 21 ? 2.4725 2.6830 2.5202 -0.2082 0.2607  0.2819  20 ASP J OD2 
3374 N N   . THR J 22 ? 1.6094 1.6015 1.4571 -0.2293 0.0151  0.1969  21 THR J N   
3375 C CA  . THR J 22 ? 1.6392 1.6159 1.4908 -0.2327 -0.0502 0.1726  21 THR J CA  
3376 C C   . THR J 22 ? 1.6416 1.5656 1.3824 -0.2102 -0.0774 0.1593  21 THR J C   
3377 O O   . THR J 22 ? 1.9734 1.8402 1.7150 -0.2178 -0.1069 0.1595  21 THR J O   
3378 C CB  . THR J 22 ? 1.6369 1.6655 1.5024 -0.2230 -0.0706 0.1526  21 THR J CB  
3379 O OG1 . THR J 22 ? 1.8519 1.8946 1.6356 -0.1989 -0.0501 0.1457  21 THR J OG1 
3380 C CG2 . THR J 22 ? 1.4682 1.5446 1.4483 -0.2388 -0.0521 0.1611  21 THR J CG2 
3381 N N   . LEU J 23 ? 1.6270 1.5689 1.2767 -0.1809 -0.0720 0.1458  22 LEU J N   
3382 C CA  . LEU J 23 ? 1.7946 1.7037 1.3425 -0.1525 -0.0967 0.1307  22 LEU J CA  
3383 C C   . LEU J 23 ? 1.7584 1.6051 1.2535 -0.1439 -0.0730 0.1482  22 LEU J C   
3384 O O   . LEU J 23 ? 1.9605 1.7596 1.3868 -0.1212 -0.1032 0.1359  22 LEU J O   
3385 C CB  . LEU J 23 ? 1.5447 1.5066 1.0298 -0.1286 -0.0962 0.1155  22 LEU J CB  
3386 C CG  . LEU J 23 ? 1.7540 1.7645 1.2548 -0.1279 -0.1336 0.1019  22 LEU J CG  
3387 C CD1 . LEU J 23 ? 1.5943 1.6348 1.1866 -0.1532 -0.1313 0.1101  22 LEU J CD1 
3388 C CD2 . LEU J 23 ? 1.6801 1.7391 1.1156 -0.1075 -0.1302 0.0952  22 LEU J CD2 
3389 N N   . GLY J 24 ? 1.8180 1.6642 1.3372 -0.1559 -0.0209 0.1771  23 GLY J N   
3390 C CA  . GLY J 24 ? 1.9652 1.7489 1.4389 -0.1510 0.0047  0.2056  23 GLY J CA  
3391 C C   . GLY J 24 ? 2.0844 1.8796 1.4596 -0.1151 0.0405  0.2069  23 GLY J C   
3392 O O   . GLY J 24 ? 2.0269 1.8808 1.3857 -0.1001 0.0495  0.1863  23 GLY J O   
3393 N N   . SER J 25 ? 2.0889 1.8195 1.3971 -0.1005 0.0549  0.2315  24 SER J N   
3394 C CA  . SER J 25 ? 2.1082 1.8441 1.3202 -0.0633 0.0905  0.2375  24 SER J CA  
3395 C C   . SER J 25 ? 2.0098 1.7611 1.1315 -0.0223 0.0554  0.1964  24 SER J C   
3396 O O   . SER J 25 ? 2.2220 2.0091 1.2867 0.0062  0.0731  0.1839  24 SER J O   
3397 C CB  . SER J 25 ? 2.2693 1.9294 1.4362 -0.0597 0.1189  0.2857  24 SER J CB  
3398 O OG  . SER J 25 ? 2.6747 2.2509 1.8017 -0.0523 0.0722  0.2831  24 SER J OG  
3399 N N   . ASP J 26 ? 2.0126 1.7433 1.1211 -0.0153 0.0045  0.1733  25 ASP J N   
3400 C CA  . ASP J 26 ? 2.0856 1.8529 1.1232 0.0234  -0.0269 0.1364  25 ASP J CA  
3401 C C   . ASP J 26 ? 1.9792 1.8202 1.0755 0.0073  -0.0528 0.1106  25 ASP J C   
3402 O O   . ASP J 26 ? 2.1042 1.9319 1.2419 -0.0069 -0.0834 0.1047  25 ASP J O   
3403 C CB  . ASP J 26 ? 2.2377 1.9373 1.2011 0.0577  -0.0631 0.1284  25 ASP J CB  
3404 C CG  . ASP J 26 ? 2.5740 2.1885 1.4741 0.0736  -0.0398 0.1624  25 ASP J CG  
3405 O OD1 . ASP J 26 ? 2.4919 2.1086 1.4061 0.0575  0.0094  0.1949  25 ASP J OD1 
3406 O OD2 . ASP J 26 ? 3.0170 2.5625 1.8487 0.1067  -0.0709 0.1578  25 ASP J OD2 
3407 N N   . ALA J 27 ? 1.7112 1.6256 0.8093 0.0105  -0.0441 0.0965  26 ALA J N   
3408 C CA  . ALA J 27 ? 1.8081 1.7926 0.9598 -0.0072 -0.0645 0.0826  26 ALA J CA  
3409 C C   . ALA J 27 ? 1.7870 1.8394 0.9109 0.0078  -0.0668 0.0660  26 ALA J C   
3410 O O   . ALA J 27 ? 1.7891 1.8344 0.8612 0.0302  -0.0523 0.0607  26 ALA J O   
3411 C CB  . ALA J 27 ? 1.6836 1.6762 0.9290 -0.0465 -0.0487 0.0962  26 ALA J CB  
3412 N N   . VAL J 28 ? 1.5354 1.6552 0.6967 -0.0057 -0.0873 0.0601  27 VAL J N   
3413 C CA  . VAL J 28 ? 1.5364 1.7058 0.7178 -0.0018 -0.0925 0.0474  27 VAL J CA  
3414 C C   . VAL J 28 ? 1.5570 1.7760 0.7932 -0.0408 -0.0925 0.0582  27 VAL J C   
3415 O O   . VAL J 28 ? 1.6571 1.8919 0.9425 -0.0633 -0.1033 0.0715  27 VAL J O   
3416 C CB  . VAL J 28 ? 1.4832 1.6778 0.6814 0.0130  -0.1118 0.0386  27 VAL J CB  
3417 C CG1 . VAL J 28 ? 1.4694 1.7344 0.7115 0.0051  -0.1154 0.0361  27 VAL J CG1 
3418 C CG2 . VAL J 28 ? 1.9348 2.0814 1.0838 0.0406  -0.1162 0.0257  27 VAL J CG2 
3419 N N   . ILE J 29 ? 1.4663 1.6836 0.7085 -0.0431 -0.0831 0.0483  28 ILE J N   
3420 C CA  . ILE J 29 ? 1.6070 1.8401 0.9196 -0.0741 -0.0895 0.0509  28 ILE J CA  
3421 C C   . ILE J 29 ? 1.5820 1.8887 0.9206 -0.0910 -0.1163 0.0559  28 ILE J C   
3422 O O   . ILE J 29 ? 1.6060 1.9522 0.9162 -0.0770 -0.1264 0.0421  28 ILE J O   
3423 C CB  . ILE J 29 ? 1.4331 1.6336 0.7388 -0.0635 -0.0766 0.0313  28 ILE J CB  
3424 C CG1 . ILE J 29 ? 1.5004 1.6450 0.7918 -0.0497 -0.0411 0.0366  28 ILE J CG1 
3425 C CG2 . ILE J 29 ? 1.5161 1.7255 0.8923 -0.0909 -0.0951 0.0277  28 ILE J CG2 
3426 C CD1 . ILE J 29 ? 1.6924 1.8090 0.8994 -0.0151 -0.0218 0.0353  28 ILE J CD1 
3427 N N   . MET J 30 ? 1.4621 1.7925 0.8586 -0.1214 -0.1279 0.0793  29 MET J N   
3428 C CA  . MET J 30 ? 1.3718 1.7765 0.8051 -0.1454 -0.1482 0.0979  29 MET J CA  
3429 C C   . MET J 30 ? 1.4509 1.8413 0.9527 -0.1802 -0.1642 0.1027  29 MET J C   
3430 O O   . MET J 30 ? 1.4738 1.9164 1.0105 -0.2030 -0.1832 0.1124  29 MET J O   
3431 C CB  . MET J 30 ? 1.6259 2.0707 1.0667 -0.1518 -0.1524 0.1277  29 MET J CB  
3432 C CG  . MET J 30 ? 1.5626 1.9826 0.9544 -0.1101 -0.1419 0.1122  29 MET J CG  
3433 S SD  . MET J 30 ? 1.7820 2.2222 1.1889 -0.1043 -0.1503 0.1319  29 MET J SD  
3434 C CE  . MET J 30 ? 1.8769 2.4204 1.3260 -0.1204 -0.1505 0.1613  29 MET J CE  
3435 N N   . SER J 31 ? 1.5019 1.8235 1.0288 -0.1837 -0.1592 0.0955  30 SER J N   
3436 C CA  . SER J 31 ? 1.4379 1.7288 1.0271 -0.2090 -0.1801 0.0952  30 SER J CA  
3437 C C   . SER J 31 ? 1.5231 1.7441 1.1050 -0.1849 -0.1662 0.0635  30 SER J C   
3438 O O   . SER J 31 ? 1.6526 1.8522 1.2150 -0.1665 -0.1391 0.0631  30 SER J O   
3439 C CB  . SER J 31 ? 1.6205 1.9188 1.2660 -0.2407 -0.1942 0.1362  30 SER J CB  
3440 O OG  . SER J 31 ? 1.8043 2.0514 1.5079 -0.2596 -0.2172 0.1344  30 SER J OG  
3441 N N   . ASN J 32 ? 1.5855 1.7750 1.1859 -0.1837 -0.1862 0.0364  31 ASN J N   
3442 C CA  . ASN J 32 ? 1.7308 1.8628 1.3276 -0.1548 -0.1750 0.0050  31 ASN J CA  
3443 C C   . ASN J 32 ? 1.6735 1.7631 1.3319 -0.1696 -0.2141 -0.0067 31 ASN J C   
3444 O O   . ASN J 32 ? 1.7725 1.8192 1.4194 -0.1391 -0.2211 -0.0486 31 ASN J O   
3445 C CB  . ASN J 32 ? 1.4784 1.6022 1.0007 -0.1125 -0.1582 -0.0331 31 ASN J CB  
3446 C CG  . ASN J 32 ? 1.8105 1.9499 1.3229 -0.1162 -0.1954 -0.0570 31 ASN J CG  
3447 O OD1 . ASN J 32 ? 2.1616 2.3223 1.7329 -0.1569 -0.2313 -0.0406 31 ASN J OD1 
3448 N ND2 . ASN J 32 ? 2.0791 2.2119 1.5198 -0.0746 -0.1882 -0.0927 31 ASN J ND2 
3449 N N   . LYS J 33 ? 1.7800 1.8781 1.4987 -0.2123 -0.2415 0.0306  32 LYS J N   
3450 C CA  . LYS J 33 ? 1.5605 1.6089 1.3416 -0.2337 -0.2878 0.0270  32 LYS J CA  
3451 C C   . LYS J 33 ? 1.4489 1.4331 1.2466 -0.2015 -0.2874 -0.0003 32 LYS J C   
3452 O O   . LYS J 33 ? 1.6959 1.6884 1.4857 -0.1806 -0.2521 0.0056  32 LYS J O   
3453 C CB  . LYS J 33 ? 1.5765 1.6491 1.4139 -0.2854 -0.3089 0.0874  32 LYS J CB  
3454 C CG  . LYS J 33 ? 1.8877 1.9837 1.7223 -0.2850 -0.2827 0.1253  32 LYS J CG  
3455 C CD  . LYS J 33 ? 1.9941 2.1223 1.8678 -0.3292 -0.3018 0.1881  32 LYS J CD  
3456 C CE  . LYS J 33 ? 2.2258 2.2877 2.1672 -0.3575 -0.3477 0.2038  32 LYS J CE  
3457 N NZ  . LYS J 33 ? 2.4338 2.5294 2.4099 -0.4025 -0.3618 0.2774  32 LYS J NZ  
3458 N N   . LYS J 34 ? 1.6860 1.6080 1.5116 -0.1957 -0.3307 -0.0333 33 LYS J N   
3459 C CA  . LYS J 34 ? 1.4386 1.2990 1.2818 -0.1571 -0.3389 -0.0667 33 LYS J CA  
3460 C C   . LYS J 34 ? 1.6138 1.4256 1.5321 -0.1892 -0.3814 -0.0333 33 LYS J C   
3461 O O   . LYS J 34 ? 1.6035 1.3907 1.5625 -0.2345 -0.4275 -0.0102 33 LYS J O   
3462 C CB  . LYS J 34 ? 1.4685 1.2818 1.2799 -0.1149 -0.3648 -0.1355 33 LYS J CB  
3463 C CG  . LYS J 34 ? 1.8274 1.5926 1.6793 -0.1498 -0.4354 -0.1466 33 LYS J CG  
3464 C CD  . LYS J 34 ? 2.0753 1.8014 1.8815 -0.1024 -0.4647 -0.2230 33 LYS J CD  
3465 C CE  . LYS J 34 ? 2.2112 2.0048 1.9445 -0.0893 -0.4332 -0.2347 33 LYS J CE  
3466 N NZ  . LYS J 34 ? 2.3499 2.1081 2.0371 -0.0468 -0.4739 -0.3081 33 LYS J NZ  
3467 N N   . VAL J 35 ? 1.8199 1.6220 1.7607 -0.1677 -0.3659 -0.0253 34 VAL J N   
3468 C CA  . VAL J 35 ? 1.9348 1.6864 1.9387 -0.1871 -0.4055 0.0065  34 VAL J CA  
3469 C C   . VAL J 35 ? 1.8252 1.5399 1.8473 -0.1303 -0.4041 -0.0328 34 VAL J C   
3470 O O   . VAL J 35 ? 1.7753 1.5222 1.7648 -0.0821 -0.3623 -0.0732 34 VAL J O   
3471 C CB  . VAL J 35 ? 1.9347 1.7373 1.9529 -0.2261 -0.3907 0.0760  34 VAL J CB  
3472 C CG1 . VAL J 35 ? 2.2185 2.0606 2.2295 -0.2796 -0.3984 0.1193  34 VAL J CG1 
3473 C CG2 . VAL J 35 ? 1.3019 1.1719 1.2879 -0.2018 -0.3345 0.0725  34 VAL J CG2 
3474 N N   . ASN J 36 ? 1.6389 1.2901 1.7151 -0.1347 -0.4494 -0.0163 35 ASN J N   
3475 C CA  . ASN J 36 ? 1.8994 1.5045 2.0006 -0.0754 -0.4634 -0.0606 35 ASN J CA  
3476 C C   . ASN J 36 ? 1.7929 1.4765 1.8966 -0.0387 -0.4050 -0.0649 35 ASN J C   
3477 O O   . ASN J 36 ? 1.6326 1.3518 1.7655 -0.0595 -0.3957 -0.0194 35 ASN J O   
3478 C CB  . ASN J 36 ? 1.8739 1.3921 2.0323 -0.0901 -0.5274 -0.0324 35 ASN J CB  
3479 C CG  . ASN J 36 ? 2.1988 1.6611 2.3838 -0.0207 -0.5518 -0.0853 35 ASN J CG  
3480 O OD1 . ASN J 36 ? 2.4564 1.9513 2.6171 0.0398  -0.5189 -0.1450 35 ASN J OD1 
3481 N ND2 . ASN J 36 ? 2.0832 1.4628 2.3153 -0.0250 -0.6094 -0.0619 35 ASN J ND2 
3482 N N   . GLY J 37 ? 1.5456 1.2594 1.6209 0.0165  -0.3672 -0.1183 36 GLY J N   
3483 C CA  . GLY J 37 ? 1.4988 1.2957 1.5873 0.0481  -0.3071 -0.1203 36 GLY J CA  
3484 C C   . GLY J 37 ? 1.6032 1.4707 1.6348 0.0500  -0.2431 -0.1236 36 GLY J C   
3485 O O   . GLY J 37 ? 1.7399 1.6774 1.7878 0.0718  -0.1901 -0.1209 36 GLY J O   
3486 N N   . GLY J 38 ? 1.4526 1.3064 1.4236 0.0276  -0.2469 -0.1263 37 GLY J N   
3487 C CA  . GLY J 38 ? 1.4587 1.3688 1.3673 0.0328  -0.1914 -0.1270 37 GLY J CA  
3488 C C   . GLY J 38 ? 1.5225 1.4290 1.3901 -0.0168 -0.2064 -0.1027 37 GLY J C   
3489 O O   . GLY J 38 ? 1.6015 1.4585 1.4696 -0.0366 -0.2573 -0.1108 37 GLY J O   
3490 N N   . ILE J 39 ? 1.3263 1.2873 1.1651 -0.0357 -0.1637 -0.0728 38 ILE J N   
3491 C CA  . ILE J 39 ? 1.7136 1.6879 1.5073 -0.0709 -0.1694 -0.0531 38 ILE J CA  
3492 C C   . ILE J 39 ? 1.5909 1.6032 1.4040 -0.1089 -0.1583 -0.0036 38 ILE J C   
3493 O O   . ILE J 39 ? 1.4177 1.4573 1.2513 -0.1015 -0.1265 0.0086  38 ILE J O   
3494 C CB  . ILE J 39 ? 1.6205 1.6146 1.3325 -0.0410 -0.1334 -0.0769 38 ILE J CB  
3495 C CG1 . ILE J 39 ? 1.5530 1.5098 1.2314 0.0048  -0.1514 -0.1332 38 ILE J CG1 
3496 C CG2 . ILE J 39 ? 1.7072 1.7234 1.3774 -0.0723 -0.1399 -0.0568 38 ILE J CG2 
3497 C CD1 . ILE J 39 ? 1.8763 1.8409 1.5508 0.0630  -0.1148 -0.1611 38 ILE J CD1 
3498 N N   . GLU J 40 ? 1.6721 1.6908 1.4818 -0.1479 -0.1865 0.0239  39 GLU J N   
3499 C CA  . GLU J 40 ? 1.4384 1.4972 1.2469 -0.1752 -0.1799 0.0649  39 GLU J CA  
3500 C C   . GLU J 40 ? 1.5700 1.6634 1.3117 -0.1752 -0.1586 0.0647  39 GLU J C   
3501 O O   . GLU J 40 ? 1.5697 1.6683 1.2852 -0.1818 -0.1737 0.0558  39 GLU J O   
3502 C CB  . GLU J 40 ? 1.5541 1.6110 1.3976 -0.2117 -0.2204 0.1023  39 GLU J CB  
3503 C CG  . GLU J 40 ? 1.6910 1.8015 1.5084 -0.2325 -0.2154 0.1398  39 GLU J CG  
3504 C CD  . GLU J 40 ? 2.0008 2.1227 1.8435 -0.2668 -0.2482 0.1848  39 GLU J CD  
3505 O OE1 . GLU J 40 ? 2.1353 2.2105 2.0253 -0.2783 -0.2782 0.1922  39 GLU J OE1 
3506 O OE2 . GLU J 40 ? 2.0922 2.2699 1.9058 -0.2793 -0.2441 0.2147  39 GLU J OE2 
3507 N N   . ILE J 41 ? 1.5025 1.6174 1.2221 -0.1676 -0.1290 0.0737  40 ILE J N   
3508 C CA  . ILE J 41 ? 1.4512 1.5898 1.1044 -0.1620 -0.1125 0.0743  40 ILE J CA  
3509 C C   . ILE J 41 ? 1.4484 1.6158 1.0988 -0.1773 -0.1213 0.1021  40 ILE J C   
3510 O O   . ILE J 41 ? 1.3586 1.5205 1.0374 -0.1779 -0.1168 0.1109  40 ILE J O   
3511 C CB  . ILE J 41 ? 1.4458 1.5707 1.0607 -0.1330 -0.0717 0.0584  40 ILE J CB  
3512 C CG1 . ILE J 41 ? 1.5210 1.6260 1.1139 -0.1061 -0.0640 0.0262  40 ILE J CG1 
3513 C CG2 . ILE J 41 ? 1.3818 1.5191 0.9295 -0.1263 -0.0608 0.0645  40 ILE J CG2 
3514 C CD1 . ILE J 41 ? 1.3748 1.4743 0.9098 -0.0734 -0.0208 0.0175  40 ILE J CD1 
3515 N N   . VAL J 42 ? 1.5086 1.7129 1.1267 -0.1862 -0.1360 0.1133  41 VAL J N   
3516 C CA  . VAL J 42 ? 1.4615 1.7013 1.0543 -0.1867 -0.1428 0.1321  41 VAL J CA  
3517 C C   . VAL J 42 ? 1.5353 1.7795 1.0590 -0.1618 -0.1262 0.1156  41 VAL J C   
3518 O O   . VAL J 42 ? 1.3118 1.5806 0.8006 -0.1545 -0.1261 0.1062  41 VAL J O   
3519 C CB  . VAL J 42 ? 1.2858 1.5786 0.8881 -0.2070 -0.1658 0.1609  41 VAL J CB  
3520 C CG1 . VAL J 42 ? 1.3194 1.6580 0.8800 -0.1938 -0.1703 0.1746  41 VAL J CG1 
3521 C CG2 . VAL J 42 ? 1.5031 1.7765 1.1700 -0.2311 -0.1855 0.1831  41 VAL J CG2 
3522 N N   . ALA J 43 ? 1.5125 1.7293 1.0208 -0.1489 -0.1167 0.1118  42 ALA J N   
3523 C CA  . ALA J 43 ? 1.4112 1.6138 0.8532 -0.1238 -0.1055 0.0997  42 ALA J CA  
3524 C C   . ALA J 43 ? 1.5838 1.7931 1.0017 -0.1131 -0.1258 0.1024  42 ALA J C   
3525 O O   . ALA J 43 ? 1.4549 1.6652 0.9119 -0.1242 -0.1430 0.1111  42 ALA J O   
3526 C CB  . ALA J 43 ? 1.5576 1.7055 0.9990 -0.1163 -0.0757 0.0937  42 ALA J CB  
3527 N N   . ALA J 44 ? 1.6005 1.8126 0.9494 -0.0850 -0.1285 0.0908  43 ALA J N   
3528 C CA  . ALA J 44 ? 1.7162 1.9309 1.0270 -0.0623 -0.1533 0.0837  43 ALA J CA  
3529 C C   . ALA J 44 ? 1.5426 1.6923 0.8006 -0.0369 -0.1512 0.0692  43 ALA J C   
3530 O O   . ALA J 44 ? 1.6628 1.7986 0.8827 -0.0240 -0.1321 0.0654  43 ALA J O   
3531 C CB  . ALA J 44 ? 1.6297 1.9083 0.9247 -0.0398 -0.1617 0.0810  43 ALA J CB  
3532 N N   . VAL J 45 ? 1.6065 1.7105 0.8619 -0.0288 -0.1757 0.0612  44 VAL J N   
3533 C CA  . VAL J 45 ? 1.8833 1.9134 1.0884 -0.0042 -0.1854 0.0491  44 VAL J CA  
3534 C C   . VAL J 45 ? 1.6265 1.6723 0.7714 0.0385  -0.2267 0.0237  44 VAL J C   
3535 O O   . VAL J 45 ? 1.7583 1.8297 0.9212 0.0398  -0.2544 0.0166  44 VAL J O   
3536 C CB  . VAL J 45 ? 1.8466 1.7950 1.1099 -0.0333 -0.1836 0.0604  44 VAL J CB  
3537 C CG1 . VAL J 45 ? 1.6005 1.5505 0.9210 -0.0479 -0.2197 0.0529  44 VAL J CG1 
3538 C CG2 . VAL J 45 ? 2.1032 1.9630 1.3162 -0.0139 -0.1913 0.0578  44 VAL J CG2 
3539 N N   . LEU J 46 ? 1.9842 2.0197 1.0670 0.0752  -0.2284 0.0090  45 LEU J N   
3540 C CA  . LEU J 46 ? 1.8814 1.9399 0.9676 0.1029  -0.2465 -0.0144 45 LEU J CA  
3541 C C   . LEU J 46 ? 2.2194 2.1918 1.2657 0.1324  -0.2957 -0.0386 45 LEU J C   
3542 O O   . LEU J 46 ? 2.2572 2.2497 1.3175 0.1457  -0.3226 -0.0567 45 LEU J O   
3543 C CB  . LEU J 46 ? 2.2217 2.2953 1.2995 0.1230  -0.2258 -0.0214 45 LEU J CB  
3544 C CG  . LEU J 46 ? 2.2721 2.4018 1.3862 0.0988  -0.1927 -0.0058 45 LEU J CG  
3545 C CD1 . LEU J 46 ? 2.4580 2.6020 1.5649 0.1238  -0.1821 -0.0169 45 LEU J CD1 
3546 C CD2 . LEU J 46 ? 2.1973 2.3910 1.3527 0.0896  -0.1908 0.0020  45 LEU J CD2 
3547 N N   . GLU J 47 ? 2.5094 2.3617 1.4964 0.1405  -0.3132 -0.0372 46 GLU J N   
3548 C CA  . GLU J 47 ? 2.6196 2.3572 1.6096 0.1452  -0.3596 -0.0539 46 GLU J CA  
3549 C C   . GLU J 47 ? 2.7403 2.4813 1.6793 0.2076  -0.4038 -0.0988 46 GLU J C   
3550 O O   . GLU J 47 ? 2.5077 2.3268 1.4568 0.2345  -0.3703 -0.1045 46 GLU J O   
3551 C CB  . GLU J 47 ? 2.4773 2.2019 1.5660 0.0942  -0.3707 -0.0445 46 GLU J CB  
3552 C CG  . GLU J 47 ? 2.5108 2.1115 1.6334 0.0809  -0.4176 -0.0546 46 GLU J CG  
3553 C CD  . GLU J 47 ? 2.5585 2.1584 1.7978 0.0242  -0.4236 -0.0410 46 GLU J CD  
3554 O OE1 . GLU J 47 ? 2.6574 2.1746 1.9383 0.0132  -0.4763 -0.0576 46 GLU J OE1 
3555 O OE2 . GLU J 47 ? 2.2702 1.9506 1.5640 -0.0080 -0.3804 -0.0159 46 GLU J OE2 
3556 N N   . MET K 1  ? 1.9387 1.3033 2.4535 -0.2223 0.1385  0.1096  0  MET K N   
3557 C CA  . MET K 1  ? 1.9561 1.3060 2.4600 -0.2132 0.1157  0.1087  0  MET K CA  
3558 C C   . MET K 1  ? 2.0841 1.4370 2.5861 -0.1868 0.1177  0.0885  0  MET K C   
3559 O O   . MET K 1  ? 2.1148 1.4634 2.6207 -0.1763 0.1065  0.0944  0  MET K O   
3560 C CB  . MET K 1  ? 2.1453 1.4970 2.6771 -0.2268 0.1086  0.1080  0  MET K CB  
3561 C CG  . MET K 1  ? 2.4530 1.8042 2.9888 -0.2590 0.1007  0.1352  0  MET K CG  
3562 S SD  . MET K 1  ? 3.0704 2.3965 3.5677 -0.2660 0.0842  0.1666  0  MET K SD  
3563 C CE  . MET K 1  ? 2.2953 1.6046 2.7995 -0.2449 0.0663  0.1585  0  MET K CE  
3564 N N   . GLY K 2  ? 1.9551 1.3186 2.4593 -0.1778 0.1343  0.0692  1  GLY K N   
3565 C CA  . GLY K 2  ? 1.7220 1.0901 2.2254 -0.1572 0.1375  0.0534  1  GLY K CA  
3566 C C   . GLY K 2  ? 1.7144 1.0929 2.2452 -0.1545 0.1527  0.0304  1  GLY K C   
3567 O O   . GLY K 2  ? 1.7459 1.1169 2.2941 -0.1629 0.1506  0.0290  1  GLY K O   
3568 N N   . LYS K 3  ? 1.7344 1.1182 2.2620 -0.1432 0.1644  0.0116  2  LYS K N   
3569 C CA  . LYS K 3  ? 1.6140 0.9935 2.1534 -0.1418 0.1777  -0.0138 2  LYS K CA  
3570 C C   . LYS K 3  ? 1.4979 0.8765 2.0339 -0.1225 0.1892  -0.0222 2  LYS K C   
3571 O O   . LYS K 3  ? 1.5119 0.8977 2.0404 -0.1143 0.1823  -0.0060 2  LYS K O   
3572 C CB  . LYS K 3  ? 1.5599 0.9464 2.1031 -0.1590 0.1817  -0.0286 2  LYS K CB  
3573 C CG  . LYS K 3  ? 2.2457 1.6422 2.8074 -0.1841 0.1755  -0.0106 2  LYS K CG  
3574 C CD  . LYS K 3  ? 2.2139 1.6343 2.8008 -0.2006 0.1865  -0.0126 2  LYS K CD  
3575 C CE  . LYS K 3  ? 1.5692 1.0041 2.1316 -0.1752 0.1962  -0.0174 2  LYS K CE  
3576 N NZ  . LYS K 3  ? 2.0708 1.4855 2.6105 -0.1631 0.1945  0.0017  2  LYS K NZ  
3577 N N   . ILE K 4  ? 1.5752 0.9360 2.1130 -0.1173 0.2043  -0.0463 3  ILE K N   
3578 C CA  . ILE K 4  ? 1.3093 0.6637 1.8404 -0.1029 0.2221  -0.0581 3  ILE K CA  
3579 C C   . ILE K 4  ? 1.3943 0.7314 1.9013 -0.1130 0.2234  -0.0907 3  ILE K C   
3580 O O   . ILE K 4  ? 1.5223 0.8312 2.0215 -0.1216 0.2189  -0.1097 3  ILE K O   
3581 C CB  . ILE K 4  ? 1.3026 0.6383 1.8561 -0.0812 0.2475  -0.0564 3  ILE K CB  
3582 C CG1 . ILE K 4  ? 1.5305 0.8876 2.1231 -0.0763 0.2411  -0.0190 3  ILE K CG1 
3583 C CG2 . ILE K 4  ? 1.5190 0.8471 2.0682 -0.0672 0.2734  -0.0612 3  ILE K CG2 
3584 C CD1 . ILE K 4  ? 1.4402 0.7866 2.0782 -0.0503 0.2737  -0.0090 3  ILE K CD1 
3585 N N   . LYS K 5  ? 1.4913 0.8392 1.9858 -0.1142 0.2223  -0.0957 4  LYS K N   
3586 C CA  . LYS K 5  ? 1.6870 1.0360 2.1570 -0.1253 0.2140  -0.1208 4  LYS K CA  
3587 C C   . LYS K 5  ? 1.5366 0.8955 1.9681 -0.1113 0.2175  -0.1287 4  LYS K C   
3588 O O   . LYS K 5  ? 1.6240 0.9945 2.0583 -0.0979 0.2239  -0.1090 4  LYS K O   
3589 C CB  . LYS K 5  ? 1.3744 0.7644 1.8558 -0.1380 0.1970  -0.1116 4  LYS K CB  
3590 C CG  . LYS K 5  ? 1.8229 1.2141 2.3387 -0.1568 0.1940  -0.0983 4  LYS K CG  
3591 C CD  . LYS K 5  ? 1.8658 1.2168 2.3871 -0.1764 0.1874  -0.1131 4  LYS K CD  
3592 C CE  . LYS K 5  ? 1.9135 1.2698 2.4579 -0.1914 0.1776  -0.0905 4  LYS K CE  
3593 N NZ  . LYS K 5  ? 1.5976 0.9071 2.1296 -0.2033 0.1599  -0.1022 4  LYS K NZ  
3594 N N   . ARG K 6  ? 1.7435 1.0958 2.1385 -0.1189 0.2077  -0.1532 5  ARG K N   
3595 C CA  . ARG K 6  ? 1.5292 0.8876 1.8773 -0.1101 0.2072  -0.1619 5  ARG K CA  
3596 C C   . ARG K 6  ? 1.3912 0.7860 1.7352 -0.1213 0.1794  -0.1605 5  ARG K C   
3597 O O   . ARG K 6  ? 1.5772 0.9864 1.9412 -0.1387 0.1621  -0.1641 5  ARG K O   
3598 C CB  . ARG K 6  ? 1.6669 0.9770 1.9606 -0.1067 0.2137  -0.1928 5  ARG K CB  
3599 C CG  . ARG K 6  ? 1.8098 1.1214 2.0402 -0.1050 0.2054  -0.2051 5  ARG K CG  
3600 C CD  . ARG K 6  ? 1.9616 1.2076 2.1189 -0.1016 0.2045  -0.2416 5  ARG K CD  
3601 N NE  . ARG K 6  ? 2.1012 1.3117 2.2410 -0.0693 0.2432  -0.2502 5  ARG K NE  
3602 C CZ  . ARG K 6  ? 2.3723 1.5130 2.4340 -0.0510 0.2506  -0.2857 5  ARG K CZ  
3603 N NH1 . ARG K 6  ? 2.3721 1.4637 2.3618 -0.0696 0.2148  -0.3148 5  ARG K NH1 
3604 N NH2 . ARG K 6  ? 2.4172 1.5337 2.4696 -0.0115 0.2915  -0.2913 5  ARG K NH2 
3605 N N   . PHE K 7  ? 1.5608 0.9750 1.8855 -0.1111 0.1737  -0.1500 6  PHE K N   
3606 C CA  . PHE K 7  ? 1.5144 0.9617 1.8387 -0.1134 0.1465  -0.1462 6  PHE K CA  
3607 C C   . PHE K 7  ? 1.6407 1.0856 1.9160 -0.1142 0.1345  -0.1512 6  PHE K C   
3608 O O   . PHE K 7  ? 1.8003 1.2292 2.0440 -0.1074 0.1513  -0.1471 6  PHE K O   
3609 C CB  . PHE K 7  ? 1.3574 0.8208 1.7042 -0.0975 0.1393  -0.1245 6  PHE K CB  
3610 C CG  . PHE K 7  ? 1.5150 0.9773 1.8964 -0.0957 0.1501  -0.1169 6  PHE K CG  
3611 C CD1 . PHE K 7  ? 1.6726 1.1082 2.0666 -0.0944 0.1665  -0.1050 6  PHE K CD1 
3612 C CD2 . PHE K 7  ? 1.3578 0.8523 1.7617 -0.0945 0.1443  -0.1166 6  PHE K CD2 
3613 C CE1 . PHE K 7  ? 1.6277 1.0579 2.0484 -0.0956 0.1720  -0.0957 6  PHE K CE1 
3614 C CE2 . PHE K 7  ? 1.3569 0.8520 1.7837 -0.0936 0.1553  -0.1064 6  PHE K CE2 
3615 C CZ  . PHE K 7  ? 1.4626 0.9200 1.8941 -0.0958 0.1666  -0.0974 6  PHE K CZ  
3616 N N   A PHE K 8  ? 1.6192 1.0879 1.8924 -0.1216 0.1057  -0.1546 7  PHE K N   
3617 N N   B PHE K 8  ? 1.6206 1.0882 1.8928 -0.1225 0.1059  -0.1557 7  PHE K N   
3618 C CA  A PHE K 8  ? 1.5853 1.0510 1.8106 -0.1272 0.0859  -0.1578 7  PHE K CA  
3619 C CA  B PHE K 8  ? 1.6027 1.0683 1.8277 -0.1268 0.0861  -0.1574 7  PHE K CA  
3620 C C   A PHE K 8  ? 1.5416 1.0440 1.7889 -0.1205 0.0540  -0.1446 7  PHE K C   
3621 C C   B PHE K 8  ? 1.5422 1.0446 1.7905 -0.1198 0.0546  -0.1441 7  PHE K C   
3622 O O   A PHE K 8  ? 1.5641 1.1011 1.8566 -0.1191 0.0440  -0.1432 7  PHE K O   
3623 O O   B PHE K 8  ? 1.5611 1.0979 1.8551 -0.1174 0.0454  -0.1425 7  PHE K O   
3624 C CB  A PHE K 8  ? 1.5860 1.0253 1.7729 -0.1485 0.0742  -0.1818 7  PHE K CB  
3625 C CB  B PHE K 8  ? 1.5885 1.0275 1.7696 -0.1475 0.0738  -0.1810 7  PHE K CB  
3626 C CG  A PHE K 8  ? 1.6326 1.0193 1.7605 -0.1443 0.1011  -0.2005 7  PHE K CG  
3627 C CG  B PHE K 8  ? 1.5734 1.0259 1.7287 -0.1595 0.0355  -0.1790 7  PHE K CG  
3628 C CD1 A PHE K 8  ? 1.7385 1.1091 1.7966 -0.1367 0.1090  -0.2015 7  PHE K CD1 
3629 C CD1 B PHE K 8  ? 1.6000 1.0429 1.7001 -0.1554 0.0307  -0.1719 7  PHE K CD1 
3630 C CD2 A PHE K 8  ? 1.5264 0.8797 1.6651 -0.1445 0.1189  -0.2156 7  PHE K CD2 
3631 C CD2 B PHE K 8  ? 1.5447 1.0262 1.7372 -0.1769 0.0025  -0.1773 7  PHE K CD2 
3632 C CE1 A PHE K 8  ? 1.8706 1.1978 1.8678 -0.1222 0.1410  -0.2193 7  PHE K CE1 
3633 C CE1 B PHE K 8  ? 1.5406 0.9931 1.6170 -0.1681 -0.0091 -0.1672 7  PHE K CE1 
3634 C CE2 A PHE K 8  ? 1.5931 0.8934 1.6735 -0.1302 0.1451  -0.2359 7  PHE K CE2 
3635 C CE2 B PHE K 8  ? 1.4917 0.9886 1.6690 -0.1884 -0.0369 -0.1709 7  PHE K CE2 
3636 C CZ  A PHE K 8  ? 1.6780 0.9676 1.6862 -0.1154 0.1596  -0.2388 7  PHE K CZ  
3637 C CZ  B PHE K 8  ? 1.5100 0.9872 1.6256 -0.1839 -0.0441 -0.1680 7  PHE K CZ  
3638 N N   . ALA K 9  ? 1.5397 1.0378 1.7573 -0.1145 0.0385  -0.1314 8  ALA K N   
3639 C CA  . ALA K 9  ? 1.4789 1.0004 1.7098 -0.1045 0.0026  -0.1205 8  ALA K CA  
3640 C C   . ALA K 9  ? 1.4946 1.0010 1.6740 -0.1136 -0.0189 -0.1093 8  ALA K C   
3641 O O   . ALA K 9  ? 1.6678 1.1535 1.8067 -0.1213 0.0006  -0.1033 8  ALA K O   
3642 C CB  . ALA K 9  ? 1.5234 1.0460 1.7844 -0.0761 -0.0008 -0.1079 8  ALA K CB  
3643 N N   . LYS K 10 ? 1.6268 1.1499 1.8110 -0.1110 -0.0582 -0.1024 9  LYS K N   
3644 C CA  . LYS K 10 ? 2.0150 1.5238 2.1510 -0.1220 -0.0859 -0.0863 9  LYS K CA  
3645 C C   . LYS K 10 ? 2.0533 1.5412 2.1817 -0.1124 -0.0900 -0.0591 9  LYS K C   
3646 O O   . LYS K 10 ? 1.8605 1.3379 1.9459 -0.1280 -0.0854 -0.0398 9  LYS K O   
3647 C CB  . LYS K 10 ? 1.8614 1.3924 2.0144 -0.1199 -0.1326 -0.0816 9  LYS K CB  
3648 C CG  . LYS K 10 ? 2.1491 1.6636 2.2472 -0.1378 -0.1671 -0.0638 9  LYS K CG  
3649 C CD  . LYS K 10 ? 2.2848 1.7781 2.3079 -0.1659 -0.1472 -0.0729 9  LYS K CD  
3650 C CE  . LYS K 10 ? 2.4106 1.8905 2.3698 -0.1839 -0.1790 -0.0504 9  LYS K CE  
3651 N NZ  . LYS K 10 ? 2.4020 1.8575 2.2689 -0.2033 -0.1551 -0.0614 9  LYS K NZ  
3652 N N   . ASP K 11 ? 1.7675 1.2478 1.9334 -0.0873 -0.1012 -0.0540 10 ASP K N   
3653 C CA  . ASP K 11 ? 1.7265 1.1728 1.8857 -0.0820 -0.1186 -0.0258 10 ASP K CA  
3654 C C   . ASP K 11 ? 1.7210 1.1549 1.9023 -0.0751 -0.0873 -0.0262 10 ASP K C   
3655 O O   . ASP K 11 ? 1.6206 1.0702 1.8260 -0.0666 -0.0570 -0.0503 10 ASP K O   
3656 C CB  . ASP K 11 ? 1.8078 1.2290 1.9735 -0.0557 -0.1706 -0.0195 10 ASP K CB  
3657 C CG  . ASP K 11 ? 2.0686 1.5044 2.2684 -0.0187 -0.1636 -0.0463 10 ASP K CG  
3658 O OD1 . ASP K 11 ? 2.3449 1.8299 2.5694 -0.0209 -0.1443 -0.0641 10 ASP K OD1 
3659 O OD2 . ASP K 11 ? 1.9038 1.3012 2.1021 0.0123  -0.1790 -0.0468 10 ASP K OD2 
3660 N N   . MET K 12 ? 1.7906 1.1971 1.9669 -0.0831 -0.0999 0.0071  11 MET K N   
3661 C CA  . MET K 12 ? 1.6395 1.0306 1.8392 -0.0804 -0.0796 0.0149  11 MET K CA  
3662 C C   . MET K 12 ? 1.6551 1.0151 1.8635 -0.0500 -0.0954 -0.0054 11 MET K C   
3663 O O   . MET K 12 ? 1.6341 0.9982 1.8613 -0.0433 -0.0650 -0.0195 11 MET K O   
3664 C CB  . MET K 12 ? 1.4848 0.8573 1.6854 -0.1003 -0.1015 0.0656  11 MET K CB  
3665 C CG  . MET K 12 ? 1.2868 0.6515 1.5195 -0.1050 -0.0824 0.0840  11 MET K CG  
3666 S SD  . MET K 12 ? 1.8710 1.2937 2.1268 -0.1134 -0.0072 0.0797  11 MET K SD  
3667 C CE  . MET K 12 ? 1.7503 1.2153 1.9840 -0.1341 -0.0003 0.1203  11 MET K CE  
3668 N N   . ARG K 13 ? 1.6674 0.9939 1.8566 -0.0277 -0.1425 -0.0072 12 ARG K N   
3669 C CA  . ARG K 13 ? 1.8480 1.1411 2.0294 0.0128  -0.1554 -0.0286 12 ARG K CA  
3670 C C   . ARG K 13 ? 1.8290 1.1784 2.0378 0.0286  -0.1088 -0.0599 12 ARG K C   
3671 O O   . ARG K 13 ? 1.7754 1.1156 1.9863 0.0449  -0.0896 -0.0701 12 ARG K O   
3672 C CB  . ARG K 13 ? 2.2252 1.4782 2.3793 0.0429  -0.2099 -0.0303 12 ARG K CB  
3673 C CG  . ARG K 13 ? 2.3815 1.5498 2.5015 0.0347  -0.2713 0.0011  12 ARG K CG  
3674 C CD  . ARG K 13 ? 2.4007 1.5037 2.4987 0.0468  -0.2812 0.0012  12 ARG K CD  
3675 N NE  . ARG K 13 ? 2.3973 1.4899 2.4744 0.1014  -0.2665 -0.0392 12 ARG K NE  
3676 C CZ  . ARG K 13 ? 2.3238 1.3596 2.3662 0.1234  -0.2700 -0.0495 12 ARG K CZ  
3677 N NH1 . ARG K 13 ? 2.2666 1.2465 2.2982 0.0915  -0.2944 -0.0212 12 ARG K NH1 
3678 N NH2 . ARG K 13 ? 2.4706 1.5101 2.4893 0.1776  -0.2490 -0.0841 12 ARG K NH2 
3679 N N   . ALA K 14 ? 1.6531 1.0603 1.8823 0.0199  -0.0951 -0.0705 13 ALA K N   
3680 C CA  . ALA K 14 ? 1.6642 1.1297 1.9286 0.0263  -0.0589 -0.0903 13 ALA K CA  
3681 C C   . ALA K 14 ? 1.6288 1.1009 1.9075 0.0013  -0.0181 -0.0927 13 ALA K C   
3682 O O   . ALA K 14 ? 1.6789 1.1753 1.9809 0.0107  0.0073  -0.1019 13 ALA K O   
3683 C CB  . ALA K 14 ? 1.6383 1.1555 1.9216 0.0123  -0.0648 -0.0943 13 ALA K CB  
3684 N N   . ALA K 15 ? 1.5719 1.0258 1.8383 -0.0279 -0.0104 -0.0811 14 ALA K N   
3685 C CA  . ALA K 15 ? 1.4811 0.9365 1.7628 -0.0452 0.0272  -0.0828 14 ALA K CA  
3686 C C   . ALA K 15 ? 1.5833 1.0069 1.8711 -0.0326 0.0293  -0.0738 14 ALA K C   
3687 O O   . ALA K 15 ? 1.5017 0.9350 1.8107 -0.0347 0.0561  -0.0813 14 ALA K O   
3688 C CB  . ALA K 15 ? 1.4187 0.8683 1.6842 -0.0684 0.0391  -0.0698 14 ALA K CB  
3689 N N   . LEU K 16 ? 1.4827 0.8607 1.7476 -0.0223 -0.0056 -0.0554 15 LEU K N   
3690 C CA  . LEU K 16 ? 1.4831 0.8156 1.7388 -0.0096 -0.0157 -0.0481 15 LEU K CA  
3691 C C   . LEU K 16 ? 1.6021 0.9448 1.8499 0.0227  -0.0057 -0.0721 15 LEU K C   
3692 O O   . LEU K 16 ? 1.4886 0.8186 1.7362 0.0266  0.0093  -0.0727 15 LEU K O   
3693 C CB  . LEU K 16 ? 1.7354 1.0019 1.9578 -0.0054 -0.0695 -0.0243 15 LEU K CB  
3694 C CG  . LEU K 16 ? 1.6949 0.9438 1.9320 -0.0387 -0.0854 0.0185  15 LEU K CG  
3695 C CD1 . LEU K 16 ? 1.8858 1.1291 2.1504 -0.0515 -0.0648 0.0326  15 LEU K CD1 
3696 C CD2 . LEU K 16 ? 1.9193 1.2231 2.1763 -0.0618 -0.0626 0.0304  15 LEU K CD2 
3697 N N   . ALA K 17 ? 1.6064 0.9779 1.8499 0.0473  -0.0130 -0.0874 16 ALA K N   
3698 C CA  . ALA K 17 ? 1.5856 0.9883 1.8299 0.0834  0.0040  -0.1034 16 ALA K CA  
3699 C C   . ALA K 17 ? 1.7676 1.2323 2.0578 0.0615  0.0483  -0.1053 16 ALA K C   
3700 O O   . ALA K 17 ? 1.7954 1.2651 2.0826 0.0742  0.0680  -0.1055 16 ALA K O   
3701 C CB  . ALA K 17 ? 1.6366 1.0741 1.8848 0.1141  -0.0110 -0.1123 16 ALA K CB  
3702 N N   . GLN K 18 ? 1.6323 1.1365 1.9578 0.0274  0.0598  -0.1056 17 GLN K N   
3703 C CA  . GLN K 18 ? 1.5515 1.0991 1.9172 0.0022  0.0907  -0.1064 17 GLN K CA  
3704 C C   . GLN K 18 ? 1.5602 1.0706 1.9240 -0.0114 0.1071  -0.1000 17 GLN K C   
3705 O O   . GLN K 18 ? 1.7149 1.2502 2.1024 -0.0185 0.1283  -0.0966 17 GLN K O   
3706 C CB  . GLN K 18 ? 1.5153 1.0805 1.8967 -0.0315 0.0896  -0.1117 17 GLN K CB  
3707 C CG  . GLN K 18 ? 1.5585 1.1598 1.9450 -0.0250 0.0671  -0.1138 17 GLN K CG  
3708 C CD  . GLN K 18 ? 1.7272 1.3262 2.1074 -0.0598 0.0592  -0.1203 17 GLN K CD  
3709 O OE1 . GLN K 18 ? 2.0738 1.6416 2.4410 -0.0825 0.0744  -0.1268 17 GLN K OE1 
3710 N NE2 . GLN K 18 ? 1.5724 1.1985 1.9551 -0.0606 0.0335  -0.1192 17 GLN K NE2 
3711 N N   . VAL K 19 ? 1.3625 0.8182 1.7045 -0.0176 0.0949  -0.0918 18 VAL K N   
3712 C CA  . VAL K 19 ? 1.4921 0.9146 1.8405 -0.0296 0.1053  -0.0796 18 VAL K CA  
3713 C C   . VAL K 19 ? 1.5776 0.9791 1.9012 -0.0065 0.1001  -0.0764 18 VAL K C   
3714 O O   . VAL K 19 ? 1.7651 1.1667 2.1019 -0.0160 0.1171  -0.0700 18 VAL K O   
3715 C CB  . VAL K 19 ? 1.5040 0.8866 1.8462 -0.0413 0.0905  -0.0610 18 VAL K CB  
3716 C CG1 . VAL K 19 ? 1.4833 0.8327 1.8386 -0.0505 0.0927  -0.0410 18 VAL K CG1 
3717 C CG2 . VAL K 19 ? 1.1984 0.6050 1.5562 -0.0600 0.1080  -0.0646 18 VAL K CG2 
3718 N N   . LYS K 20 ? 1.7502 1.1271 2.0292 0.0268  0.0749  -0.0815 19 LYS K N   
3719 C CA  . LYS K 20 ? 1.8004 1.1444 2.0327 0.0578  0.0694  -0.0833 19 LYS K CA  
3720 C C   . LYS K 20 ? 1.8715 1.2886 2.1201 0.0760  0.1046  -0.0903 19 LYS K C   
3721 O O   . LYS K 20 ? 1.8041 1.2215 2.0395 0.0800  0.1213  -0.0839 19 LYS K O   
3722 C CB  . LYS K 20 ? 1.8360 1.1135 2.0031 0.0939  0.0262  -0.0898 19 LYS K CB  
3723 C CG  . LYS K 20 ? 2.2492 1.4489 2.3378 0.1264  0.0049  -0.0932 19 LYS K CG  
3724 C CD  . LYS K 20 ? 2.4010 1.6441 2.4628 0.1705  0.0392  -0.1084 19 LYS K CD  
3725 C CE  . LYS K 20 ? 2.3942 1.5478 2.3581 0.2041  0.0187  -0.1142 19 LYS K CE  
3726 N NZ  . LYS K 20 ? 2.3395 1.5489 2.2737 0.2514  0.0620  -0.1248 19 LYS K NZ  
3727 N N   . ASP K 21 ? 1.9558 1.4412 2.2376 0.0839  0.1143  -0.0971 20 ASP K N   
3728 C CA  . ASP K 21 ? 2.0289 1.6021 2.3425 0.0987  0.1459  -0.0924 20 ASP K CA  
3729 C C   . ASP K 21 ? 1.9482 1.5599 2.3111 0.0558  0.1716  -0.0768 20 ASP K C   
3730 O O   . ASP K 21 ? 2.0219 1.7010 2.4072 0.0630  0.1972  -0.0624 20 ASP K O   
3731 C CB  . ASP K 21 ? 2.0830 1.7250 2.4381 0.1058  0.1431  -0.0946 20 ASP K CB  
3732 C CG  . ASP K 21 ? 2.4493 2.0535 2.7600 0.1507  0.1140  -0.1083 20 ASP K CG  
3733 O OD1 . ASP K 21 ? 2.5089 2.0300 2.7506 0.1790  0.0947  -0.1172 20 ASP K OD1 
3734 O OD2 . ASP K 21 ? 2.6275 2.2779 2.9704 0.1558  0.1042  -0.1087 20 ASP K OD2 
3735 N N   . THR K 22 ? 1.5779 1.1502 1.9589 0.0137  0.1652  -0.0763 21 THR K N   
3736 C CA  . THR K 22 ? 1.7604 1.3502 2.1840 -0.0253 0.1820  -0.0640 21 THR K CA  
3737 C C   . THR K 22 ? 1.7539 1.2775 2.1555 -0.0344 0.1798  -0.0564 21 THR K C   
3738 O O   . THR K 22 ? 1.9171 1.4493 2.3154 -0.0358 0.1921  -0.0418 21 THR K O   
3739 C CB  . THR K 22 ? 1.5483 1.1431 2.0093 -0.0611 0.1768  -0.0715 21 THR K CB  
3740 O OG1 . THR K 22 ? 1.7812 1.3168 2.2170 -0.0619 0.1638  -0.0825 21 THR K OG1 
3741 C CG2 . THR K 22 ? 1.6390 1.2980 2.1242 -0.0584 0.1708  -0.0736 21 THR K CG2 
3742 N N   . LEU K 23 ? 1.7135 1.1774 2.1038 -0.0419 0.1634  -0.0600 22 LEU K N   
3743 C CA  . LEU K 23 ? 1.8225 1.2319 2.2093 -0.0548 0.1576  -0.0454 22 LEU K CA  
3744 C C   . LEU K 23 ? 1.6923 1.0547 2.0194 -0.0302 0.1390  -0.0380 22 LEU K C   
3745 O O   . LEU K 23 ? 1.9674 1.2916 2.2887 -0.0422 0.1329  -0.0214 22 LEU K O   
3746 C CB  . LEU K 23 ? 1.5316 0.9087 1.9355 -0.0683 0.1485  -0.0426 22 LEU K CB  
3747 C CG  . LEU K 23 ? 1.5790 0.9668 2.0299 -0.0925 0.1681  -0.0455 22 LEU K CG  
3748 C CD1 . LEU K 23 ? 1.4457 0.8770 1.9123 -0.1026 0.1801  -0.0622 22 LEU K CD1 
3749 C CD2 . LEU K 23 ? 1.6229 0.9961 2.0795 -0.0928 0.1670  -0.0434 22 LEU K CD2 
3750 N N   . GLY K 24 ? 1.5915 0.9466 1.8685 0.0053  0.1257  -0.0506 23 GLY K N   
3751 C CA  . GLY K 24 ? 1.9904 1.2836 2.1893 0.0361  0.1034  -0.0505 23 GLY K CA  
3752 C C   . GLY K 24 ? 2.1649 1.3776 2.3240 0.0425  0.0562  -0.0494 23 GLY K C   
3753 O O   . GLY K 24 ? 2.0087 1.2273 2.2041 0.0250  0.0459  -0.0455 23 GLY K O   
3754 N N   . SER K 25 ? 2.2807 1.4126 2.3570 0.0669  0.0239  -0.0499 24 SER K N   
3755 C CA  . SER K 25 ? 2.2392 1.2793 2.2679 0.0715  -0.0345 -0.0447 24 SER K CA  
3756 C C   . SER K 25 ? 2.3728 1.3858 2.4530 0.0223  -0.0594 -0.0091 24 SER K C   
3757 O O   . SER K 25 ? 2.4632 1.4701 2.5532 0.0079  -0.0866 0.0066  24 SER K O   
3758 C CB  . SER K 25 ? 2.3589 1.3021 2.2697 0.1129  -0.0696 -0.0578 24 SER K CB  
3759 O OG  . SER K 25 ? 2.7426 1.6522 2.6284 0.0972  -0.0706 -0.0428 24 SER K OG  
3760 N N   . ASP K 26 ? 2.4354 1.4564 2.5475 -0.0036 -0.0444 0.0093  25 ASP K N   
3761 C CA  . ASP K 26 ? 2.0884 1.1415 2.2290 -0.0426 -0.0510 0.0448  25 ASP K CA  
3762 C C   . ASP K 26 ? 2.0343 1.1747 2.2615 -0.0628 -0.0098 0.0476  25 ASP K C   
3763 O O   . ASP K 26 ? 2.2269 1.3992 2.4886 -0.0652 0.0245  0.0373  25 ASP K O   
3764 C CB  . ASP K 26 ? 2.1273 1.1480 2.2349 -0.0536 -0.0645 0.0629  25 ASP K CB  
3765 C CG  . ASP K 26 ? 2.6849 1.6237 2.7051 -0.0304 -0.1102 0.0562  25 ASP K CG  
3766 O OD1 . ASP K 26 ? 2.5361 1.4395 2.5102 -0.0015 -0.1315 0.0349  25 ASP K OD1 
3767 O OD2 . ASP K 26 ? 3.1043 2.0125 3.0926 -0.0392 -0.1309 0.0706  25 ASP K OD2 
3768 N N   . ALA K 27 ? 1.7261 0.9035 1.9892 -0.0759 -0.0119 0.0628  26 ALA K N   
3769 C CA  . ALA K 27 ? 1.6609 0.9084 1.9968 -0.0864 0.0273  0.0617  26 ALA K CA  
3770 C C   . ALA K 27 ? 1.7078 0.9806 2.0787 -0.1002 0.0179  0.0944  26 ALA K C   
3771 O O   . ALA K 27 ? 1.7023 0.9471 2.0464 -0.1057 -0.0204 0.1176  26 ALA K O   
3772 C CB  . ALA K 27 ? 1.6456 0.9116 2.0008 -0.0745 0.0569  0.0288  26 ALA K CB  
3773 N N   . VAL K 28 ? 1.5072 0.8313 1.9421 -0.1041 0.0555  0.0975  27 VAL K N   
3774 C CA  . VAL K 28 ? 1.4734 0.8307 1.9640 -0.1121 0.0615  0.1336  27 VAL K CA  
3775 C C   . VAL K 28 ? 1.3144 0.6895 1.8356 -0.1060 0.1018  0.1178  27 VAL K C   
3776 O O   . VAL K 28 ? 1.5291 0.9162 2.0699 -0.0980 0.1438  0.0906  27 VAL K O   
3777 C CB  . VAL K 28 ? 1.3227 0.7138 1.8674 -0.1145 0.0767  0.1566  27 VAL K CB  
3778 C CG1 . VAL K 28 ? 1.2542 0.6888 1.8768 -0.1164 0.0954  0.1998  27 VAL K CG1 
3779 C CG2 . VAL K 28 ? 1.5787 0.9454 2.0860 -0.1242 0.0350  0.1724  27 VAL K CG2 
3780 N N   . ILE K 29 ? 1.4364 0.8041 1.9537 -0.1115 0.0860  0.1347  28 ILE K N   
3781 C CA  . ILE K 29 ? 1.5433 0.9367 2.0667 -0.1061 0.1215  0.1214  28 ILE K CA  
3782 C C   . ILE K 29 ? 1.4958 0.9405 2.0732 -0.1016 0.1638  0.1502  28 ILE K C   
3783 O O   . ILE K 29 ? 1.4846 0.9557 2.1085 -0.1122 0.1525  0.2076  28 ILE K O   
3784 C CB  . ILE K 29 ? 1.2979 0.6862 1.7854 -0.1124 0.0854  0.1345  28 ILE K CB  
3785 C CG1 . ILE K 29 ? 1.4811 0.8199 1.9120 -0.1041 0.0488  0.1009  28 ILE K CG1 
3786 C CG2 . ILE K 29 ? 1.5573 0.9919 2.0282 -0.1065 0.1186  0.1229  28 ILE K CG2 
3787 C CD1 . ILE K 29 ? 1.7427 1.0236 2.1543 -0.1089 -0.0053 0.1232  28 ILE K CD1 
3788 N N   . MET K 30 ? 1.3616 0.8202 1.9331 -0.0839 0.2107  0.1133  29 MET K N   
3789 C CA  . MET K 30 ? 1.2910 0.7933 1.8998 -0.0658 0.2582  0.1315  29 MET K CA  
3790 C C   . MET K 30 ? 1.4088 0.9476 1.9761 -0.0540 0.2847  0.1268  29 MET K C   
3791 O O   . MET K 30 ? 1.1818 0.7740 1.7794 -0.0389 0.3196  0.1627  29 MET K O   
3792 C CB  . MET K 30 ? 1.4412 0.9199 2.0562 -0.0482 0.2897  0.0931  29 MET K CB  
3793 C CG  . MET K 30 ? 1.4484 0.8902 2.0952 -0.0627 0.2630  0.0971  29 MET K CG  
3794 S SD  . MET K 30 ? 1.8213 1.2270 2.4713 -0.0497 0.2887  0.0541  29 MET K SD  
3795 C CE  . MET K 30 ? 1.7045 1.1447 2.3918 -0.0115 0.3419  0.0692  29 MET K CE  
3796 N N   . SER K 31 ? 1.3226 0.8389 1.8225 -0.0597 0.2690  0.0877  30 SER K N   
3797 C CA  . SER K 31 ? 1.3921 0.9325 1.8379 -0.0513 0.2889  0.0786  30 SER K CA  
3798 C C   . SER K 31 ? 1.4407 0.9627 1.8408 -0.0703 0.2440  0.0666  30 SER K C   
3799 O O   . SER K 31 ? 1.5171 1.0035 1.9133 -0.0790 0.2115  0.0438  30 SER K O   
3800 C CB  . SER K 31 ? 1.6430 1.1616 2.0396 -0.0270 0.3286  0.0250  30 SER K CB  
3801 O OG  . SER K 31 ? 1.8979 1.4264 2.2225 -0.0203 0.3411  0.0111  30 SER K OG  
3802 N N   . ASN K 32 ? 1.4426 0.9929 1.8084 -0.0737 0.2442  0.0851  31 ASN K N   
3803 C CA  . ASN K 32 ? 1.5969 1.1299 1.9176 -0.0886 0.2015  0.0743  31 ASN K CA  
3804 C C   . ASN K 32 ? 1.4524 1.0094 1.7121 -0.0859 0.2198  0.0722  31 ASN K C   
3805 O O   . ASN K 32 ? 1.6727 1.2400 1.9118 -0.1015 0.1885  0.0984  31 ASN K O   
3806 C CB  . ASN K 32 ? 1.4871 1.0136 1.8374 -0.1078 0.1491  0.1209  31 ASN K CB  
3807 C CG  . ASN K 32 ? 1.7308 1.3057 2.1208 -0.1183 0.1562  0.1899  31 ASN K CG  
3808 O OD1 . ASN K 32 ? 2.0835 1.6837 2.5304 -0.1137 0.1811  0.2181  31 ASN K OD1 
3809 N ND2 . ASN K 32 ? 2.1250 1.7222 2.4898 -0.1327 0.1372  0.2221  31 ASN K ND2 
3810 N N   . LYS K 33 ? 1.7126 1.2699 1.9342 -0.0650 0.2670  0.0409  32 LYS K N   
3811 C CA  . LYS K 33 ? 1.5021 1.0750 1.6476 -0.0573 0.2891  0.0371  32 LYS K CA  
3812 C C   . LYS K 33 ? 1.4935 1.0364 1.5807 -0.0764 0.2444  0.0101  32 LYS K C   
3813 O O   . LYS K 33 ? 1.8188 1.3266 1.9158 -0.0853 0.2120  -0.0231 32 LYS K O   
3814 C CB  . LYS K 33 ? 1.5139 1.0671 1.6115 -0.0244 0.3420  -0.0038 32 LYS K CB  
3815 C CG  . LYS K 33 ? 1.7958 1.3776 1.9580 0.0018  0.3878  0.0190  32 LYS K CG  
3816 C CD  . LYS K 33 ? 1.9336 1.4786 2.0380 0.0423  0.4354  -0.0288 32 LYS K CD  
3817 C CE  . LYS K 33 ? 2.3320 1.9085 2.5111 0.0737  0.4801  -0.0038 32 LYS K CE  
3818 N NZ  . LYS K 33 ? 2.2795 1.8091 2.3966 0.1223  0.5255  -0.0528 32 LYS K NZ  
3819 N N   . LYS K 34 ? 1.6458 1.2101 1.6760 -0.0824 0.2431  0.0305  33 LYS K N   
3820 C CA  . LYS K 34 ? 1.6926 1.2302 1.6626 -0.0998 0.2010  0.0084  33 LYS K CA  
3821 C C   . LYS K 34 ? 1.9019 1.4017 1.7774 -0.0873 0.2226  -0.0423 33 LYS K C   
3822 O O   . LYS K 34 ? 1.6553 1.1655 1.4720 -0.0656 0.2698  -0.0401 33 LYS K O   
3823 C CB  . LYS K 34 ? 1.5164 1.0884 1.4708 -0.1187 0.1765  0.0615  33 LYS K CB  
3824 C CG  . LYS K 34 ? 1.9228 1.5487 1.8492 -0.1082 0.2266  0.1044  33 LYS K CG  
3825 C CD  . LYS K 34 ? 2.1686 1.8327 2.0960 -0.1356 0.1934  0.1692  33 LYS K CD  
3826 C CE  . LYS K 34 ? 2.0666 1.7312 2.0879 -0.1567 0.1436  0.2112  33 LYS K CE  
3827 N NZ  . LYS K 34 ? 2.1629 1.8534 2.1859 -0.1874 0.1009  0.2787  33 LYS K NZ  
3828 N N   . VAL K 35 ? 1.9166 1.3714 1.7762 -0.0992 0.1866  -0.0858 34 VAL K N   
3829 C CA  . VAL K 35 ? 1.8614 1.2612 1.6310 -0.0952 0.1888  -0.1352 34 VAL K CA  
3830 C C   . VAL K 35 ? 1.9367 1.3221 1.6477 -0.1206 0.1382  -0.1386 34 VAL K C   
3831 O O   . VAL K 35 ? 1.9111 1.3281 1.6637 -0.1380 0.1014  -0.1075 34 VAL K O   
3832 C CB  . VAL K 35 ? 1.8556 1.2139 1.6598 -0.0954 0.1816  -0.1757 34 VAL K CB  
3833 C CG1 . VAL K 35 ? 1.9696 1.3326 1.8183 -0.0687 0.2310  -0.1741 34 VAL K CG1 
3834 C CG2 . VAL K 35 ? 1.8801 1.2599 1.7683 -0.1176 0.1365  -0.1668 34 VAL K CG2 
3835 N N   . ASN K 36 ? 1.8277 1.1558 1.4366 -0.1218 0.1310  -0.1771 35 ASN K N   
3836 C CA  . ASN K 36 ? 1.9877 1.2949 1.5361 -0.1492 0.0767  -0.1807 35 ASN K CA  
3837 C C   . ASN K 36 ? 1.9704 1.2837 1.6037 -0.1739 0.0223  -0.1858 35 ASN K C   
3838 O O   . ASN K 36 ? 1.9388 1.2172 1.5851 -0.1804 0.0099  -0.2170 35 ASN K O   
3839 C CB  . ASN K 36 ? 2.0396 1.2692 1.4462 -0.1447 0.0769  -0.2223 35 ASN K CB  
3840 C CG  . ASN K 36 ? 2.2328 1.4365 1.5659 -0.1764 0.0162  -0.2215 35 ASN K CG  
3841 O OD1 . ASN K 36 ? 2.2987 1.5391 1.7038 -0.2028 -0.0325 -0.1969 35 ASN K OD1 
3842 N ND2 . ASN K 36 ? 2.3822 1.5181 1.5654 -0.1704 0.0179  -0.2486 35 ASN K ND2 
3843 N N   . GLY K 37 ? 1.8977 1.2569 1.5898 -0.1858 -0.0109 -0.1518 36 GLY K N   
3844 C CA  . GLY K 37 ? 1.8216 1.2019 1.5986 -0.1986 -0.0555 -0.1506 36 GLY K CA  
3845 C C   . GLY K 37 ? 1.7279 1.1503 1.6119 -0.1820 -0.0432 -0.1329 36 GLY K C   
3846 O O   . GLY K 37 ? 1.8326 1.2778 1.7865 -0.1834 -0.0689 -0.1344 36 GLY K O   
3847 N N   . GLY K 38 ? 1.7109 1.1455 1.6081 -0.1658 -0.0064 -0.1134 37 GLY K N   
3848 C CA  . GLY K 38 ? 1.6040 1.0627 1.5866 -0.1516 -0.0028 -0.0966 37 GLY K CA  
3849 C C   . GLY K 38 ? 1.5572 1.0185 1.5520 -0.1384 0.0451  -0.0840 37 GLY K C   
3850 O O   . GLY K 38 ? 1.5123 0.9756 1.4579 -0.1367 0.0732  -0.0712 37 GLY K O   
3851 N N   . ILE K 39 ? 1.4624 0.9289 1.5242 -0.1274 0.0541  -0.0840 38 ILE K N   
3852 C CA  . ILE K 39 ? 1.5547 1.0260 1.6462 -0.1168 0.0904  -0.0661 38 ILE K CA  
3853 C C   . ILE K 39 ? 1.5929 1.0515 1.7163 -0.1095 0.1154  -0.0943 38 ILE K C   
3854 O O   . ILE K 39 ? 1.5655 1.0229 1.7168 -0.1120 0.0969  -0.1127 38 ILE K O   
3855 C CB  . ILE K 39 ? 1.6271 1.1048 1.7641 -0.1149 0.0651  -0.0283 38 ILE K CB  
3856 C CG1 . ILE K 39 ? 1.7990 1.2801 1.9083 -0.1258 0.0253  0.0001  38 ILE K CG1 
3857 C CG2 . ILE K 39 ? 1.8327 1.3207 2.0014 -0.1113 0.0955  0.0023  38 ILE K CG2 
3858 C CD1 . ILE K 39 ? 1.9069 1.4095 1.9721 -0.1361 0.0475  0.0281  38 ILE K CD1 
3859 N N   . GLU K 40 ? 1.4821 0.9366 1.6058 -0.0993 0.1575  -0.0928 39 GLU K N   
3860 C CA  . GLU K 40 ? 1.4979 0.9352 1.6550 -0.0925 0.1795  -0.1132 39 GLU K CA  
3861 C C   . GLU K 40 ? 1.5758 1.0275 1.7943 -0.0851 0.1920  -0.0807 39 GLU K C   
3862 O O   . GLU K 40 ? 1.7306 1.2021 1.9556 -0.0779 0.2140  -0.0495 39 GLU K O   
3863 C CB  . GLU K 40 ? 1.5338 0.9416 1.6406 -0.0812 0.2136  -0.1407 39 GLU K CB  
3864 C CG  . GLU K 40 ? 1.4541 0.8364 1.5975 -0.0736 0.2330  -0.1577 39 GLU K CG  
3865 C CD  . GLU K 40 ? 1.8197 1.1647 1.9116 -0.0502 0.2699  -0.1814 39 GLU K CD  
3866 O OE1 . GLU K 40 ? 2.1074 1.4559 2.1347 -0.0354 0.2894  -0.1806 39 GLU K OE1 
3867 O OE2 . GLU K 40 ? 1.7891 1.0982 1.8994 -0.0438 0.2791  -0.2006 39 GLU K OE2 
3868 N N   . ILE K 41 ? 1.5194 0.9644 1.7824 -0.0875 0.1773  -0.0837 40 ILE K N   
3869 C CA  . ILE K 41 ? 1.5213 0.9665 1.8345 -0.0838 0.1806  -0.0555 40 ILE K CA  
3870 C C   . ILE K 41 ? 1.4981 0.9275 1.8396 -0.0810 0.2026  -0.0730 40 ILE K C   
3871 O O   . ILE K 41 ? 1.4818 0.9023 1.8234 -0.0872 0.1941  -0.0985 40 ILE K O   
3872 C CB  . ILE K 41 ? 1.4465 0.8847 1.7721 -0.0851 0.1406  -0.0418 40 ILE K CB  
3873 C CG1 . ILE K 41 ? 1.5572 1.0001 1.8595 -0.0889 0.1114  -0.0171 40 ILE K CG1 
3874 C CG2 . ILE K 41 ? 1.2446 0.6667 1.6089 -0.0839 0.1375  -0.0183 40 ILE K CG2 
3875 C CD1 . ILE K 41 ? 1.4632 0.8792 1.7686 -0.0843 0.0671  -0.0024 40 ILE K CD1 
3876 N N   . VAL K 42 ? 1.5502 0.9809 1.9223 -0.0730 0.2286  -0.0531 41 VAL K N   
3877 C CA  . VAL K 42 ? 1.4580 0.8693 1.8647 -0.0701 0.2445  -0.0614 41 VAL K CA  
3878 C C   . VAL K 42 ? 1.4780 0.8899 1.9328 -0.0754 0.2283  -0.0256 41 VAL K C   
3879 O O   . VAL K 42 ? 1.3303 0.7592 1.8111 -0.0741 0.2278  0.0141  41 VAL K O   
3880 C CB  . VAL K 42 ? 1.3719 0.7781 1.7772 -0.0505 0.2849  -0.0672 41 VAL K CB  
3881 C CG1 . VAL K 42 ? 1.2808 0.6610 1.7287 -0.0474 0.2944  -0.0711 41 VAL K CG1 
3882 C CG2 . VAL K 42 ? 1.7149 1.1001 2.0498 -0.0442 0.2938  -0.1076 41 VAL K CG2 
3883 N N   . ALA K 43 ? 1.4613 0.8554 1.9253 -0.0832 0.2121  -0.0352 42 ALA K N   
3884 C CA  . ALA K 43 ? 1.4478 0.8276 1.9376 -0.0880 0.1912  -0.0064 42 ALA K CA  
3885 C C   . ALA K 43 ? 1.5153 0.8917 2.0221 -0.0910 0.1968  -0.0116 42 ALA K C   
3886 O O   . ALA K 43 ? 1.3804 0.7525 1.8902 -0.0921 0.2159  -0.0363 42 ALA K O   
3887 C CB  . ALA K 43 ? 1.3233 0.6927 1.7780 -0.0871 0.1562  -0.0085 42 ALA K CB  
3888 N N   . ALA K 44 ? 1.5930 0.9728 2.0963 -0.0932 0.1710  0.0130  43 ALA K N   
3889 C CA  . ALA K 44 ? 1.5102 0.8952 2.0212 -0.0972 0.1696  0.0162  43 ALA K CA  
3890 C C   . ALA K 44 ? 1.6214 0.9909 2.0981 -0.1012 0.1386  0.0295  43 ALA K C   
3891 O O   . ALA K 44 ? 1.7153 1.0674 2.1703 -0.1003 0.1110  0.0498  43 ALA K O   
3892 C CB  . ALA K 44 ? 1.2742 0.6710 1.8298 -0.0928 0.1810  0.0390  43 ALA K CB  
3893 N N   . VAL K 45 ? 1.7103 1.0775 2.1800 -0.1069 0.1422  0.0199  44 VAL K N   
3894 C CA  . VAL K 45 ? 1.7052 1.0449 2.1398 -0.1084 0.1212  0.0322  44 VAL K CA  
3895 C C   . VAL K 45 ? 1.8564 1.1875 2.2855 -0.1153 0.0978  0.0614  44 VAL K C   
3896 O O   . VAL K 45 ? 2.1107 1.4061 2.4980 -0.1152 0.0672  0.0774  44 VAL K O   
3897 C CB  . VAL K 45 ? 1.8279 1.1709 2.2717 -0.1164 0.1393  0.0228  44 VAL K CB  
3898 C CG1 . VAL K 45 ? 2.0699 1.3747 2.4775 -0.1166 0.1245  0.0392  44 VAL K CG1 
3899 C CG2 . VAL K 45 ? 1.7113 1.0612 2.1668 -0.1110 0.1613  -0.0010 44 VAL K CG2 
3900 N N   . LEU K 46 ? 1.5721 0.9277 2.0406 -0.1209 0.1093  0.0678  45 LEU K N   
3901 C CA  . LEU K 46 ? 1.9333 1.2875 2.4121 -0.1267 0.0912  0.0958  45 LEU K CA  
3902 C C   . LEU K 46 ? 2.0374 1.3558 2.4673 -0.1382 0.0681  0.1070  45 LEU K C   
3903 O O   . LEU K 46 ? 2.2276 1.5255 2.6369 -0.1446 0.0420  0.1302  45 LEU K O   
3904 C CB  . LEU K 46 ? 1.9694 1.3300 2.4631 -0.1235 0.0765  0.1192  45 LEU K CB  
3905 C CG  . LEU K 46 ? 2.0878 1.4615 2.6180 -0.1285 0.0600  0.1548  45 LEU K CG  
3906 C CD1 . LEU K 46 ? 2.1418 1.5458 2.7431 -0.1200 0.0874  0.1566  45 LEU K CD1 
3907 C CD2 . LEU K 46 ? 2.1744 1.5626 2.7295 -0.1285 0.0476  0.1810  45 LEU K CD2 
3908 N N   . GLU K 47 ? 1.9562 1.2654 2.3719 -0.1421 0.0804  0.0932  46 GLU K N   
3909 C CA  . GLU K 47 ? 2.0152 1.2847 2.3891 -0.1519 0.0677  0.1055  46 GLU K CA  
3910 C C   . GLU K 47 ? 2.1468 1.4167 2.5277 -0.1670 0.0546  0.1273  46 GLU K C   
3911 O O   . GLU K 47 ? 2.1824 1.4870 2.6129 -0.1683 0.0646  0.1267  46 GLU K O   
3912 C CB  . GLU K 47 ? 2.0719 1.3475 2.4601 -0.1548 0.0965  0.0937  46 GLU K CB  
3913 C CG  . GLU K 47 ? 2.2230 1.4559 2.5784 -0.1628 0.0962  0.1117  46 GLU K CG  
3914 C CD  . GLU K 47 ? 2.3443 1.6013 2.7369 -0.1703 0.1391  0.1114  46 GLU K CD  
3915 O OE1 . GLU K 47 ? 2.3703 1.6360 2.7377 -0.1812 0.1427  0.1331  46 GLU K OE1 
3916 O OE2 . GLU K 47 ? 2.1627 1.4686 2.5785 -0.1610 0.1588  0.0888  46 GLU K OE2 
3917 N N   . GLY L 2  ? 1.6185 0.8787 2.0924 0.0316  -0.1772 0.2671  1  GLY L N   
3918 C CA  . GLY L 2  ? 1.4706 0.7241 1.8924 0.0111  -0.1598 0.2407  1  GLY L CA  
3919 C C   . GLY L 2  ? 1.7497 0.9725 2.0960 0.0020  -0.1554 0.2474  1  GLY L C   
3920 O O   . GLY L 2  ? 1.7980 0.9927 2.1151 0.0087  -0.1451 0.2667  1  GLY L O   
3921 N N   . LYS L 3  ? 1.7124 0.9355 2.0269 -0.0129 -0.1598 0.2319  2  LYS L N   
3922 C CA  . LYS L 3  ? 1.6733 0.8705 1.9233 -0.0255 -0.1594 0.2375  2  LYS L CA  
3923 C C   . LYS L 3  ? 1.6111 0.8152 1.8370 -0.0377 -0.1482 0.2167  2  LYS L C   
3924 O O   . LYS L 3  ? 1.5219 0.7451 1.7761 -0.0329 -0.1444 0.2012  2  LYS L O   
3925 C CB  . LYS L 3  ? 1.6393 0.8240 1.8760 -0.0260 -0.2054 0.2585  2  LYS L CB  
3926 C CG  . LYS L 3  ? 1.6487 0.8457 1.9065 -0.0330 -0.2439 0.2464  2  LYS L CG  
3927 C CD  . LYS L 3  ? 1.5925 0.8164 1.8182 -0.0341 -0.2817 0.2557  2  LYS L CD  
3928 C CE  . LYS L 3  ? 1.8419 1.0925 2.1222 -0.0154 -0.3079 0.2785  2  LYS L CE  
3929 N NZ  . LYS L 3  ? 2.1832 1.4787 2.4335 -0.0161 -0.3490 0.2868  2  LYS L NZ  
3930 N N   . ILE L 4  ? 1.7308 0.9153 1.9042 -0.0531 -0.1413 0.2191  3  ILE L N   
3931 C CA  . ILE L 4  ? 1.5198 0.7085 1.6695 -0.0629 -0.1398 0.2076  3  ILE L CA  
3932 C C   . ILE L 4  ? 1.5618 0.7575 1.6519 -0.0744 -0.1584 0.2059  3  ILE L C   
3933 O O   . ILE L 4  ? 1.7551 0.9301 1.8076 -0.0861 -0.1577 0.2180  3  ILE L O   
3934 C CB  . ILE L 4  ? 1.5616 0.7534 1.6967 -0.0749 -0.1052 0.2026  3  ILE L CB  
3935 C CG1 . ILE L 4  ? 1.7058 0.9116 1.8794 -0.0627 -0.0784 0.1961  3  ILE L CG1 
3936 C CG2 . ILE L 4  ? 1.6457 0.8872 1.7475 -0.0746 -0.0968 0.1862  3  ILE L CG2 
3937 C CD1 . ILE L 4  ? 1.5722 0.7800 1.7385 -0.0786 -0.0485 0.1922  3  ILE L CD1 
3938 N N   . LYS L 5  ? 1.6229 0.8455 1.7002 -0.0704 -0.1686 0.1898  4  LYS L N   
3939 C CA  . LYS L 5  ? 1.8751 1.1116 1.8957 -0.0811 -0.1837 0.1832  4  LYS L CA  
3940 C C   . LYS L 5  ? 1.8658 1.1367 1.8622 -0.0772 -0.1688 0.1632  4  LYS L C   
3941 O O   . LYS L 5  ? 1.8612 1.1400 1.8898 -0.0600 -0.1546 0.1569  4  LYS L O   
3942 C CB  . LYS L 5  ? 1.7567 0.9900 1.7875 -0.0791 -0.2187 0.1851  4  LYS L CB  
3943 C CG  . LYS L 5  ? 1.9917 1.2395 1.9601 -0.0923 -0.2349 0.1771  4  LYS L CG  
3944 C CD  . LYS L 5  ? 2.4309 1.6628 2.3457 -0.1053 -0.2315 0.1955  4  LYS L CD  
3945 C CE  . LYS L 5  ? 2.5933 1.8383 2.4427 -0.1196 -0.2468 0.1892  4  LYS L CE  
3946 N NZ  . LYS L 5  ? 2.5803 1.8007 2.3720 -0.1343 -0.2362 0.2076  4  LYS L NZ  
3947 N N   . ARG L 6  ? 1.8136 1.1045 1.7518 -0.0907 -0.1690 0.1557  5  ARG L N   
3948 C CA  . ARG L 6  ? 1.5594 0.8920 1.4712 -0.0843 -0.1535 0.1388  5  ARG L CA  
3949 C C   . ARG L 6  ? 1.6641 0.9946 1.5514 -0.0848 -0.1703 0.1254  5  ARG L C   
3950 O O   . ARG L 6  ? 1.8504 1.1642 1.7129 -0.1011 -0.1934 0.1289  5  ARG L O   
3951 C CB  . ARG L 6  ? 1.6603 1.0287 1.5258 -0.1041 -0.1354 0.1349  5  ARG L CB  
3952 C CG  . ARG L 6  ? 2.0258 1.4547 1.8645 -0.0961 -0.1203 0.1189  5  ARG L CG  
3953 C CD  . ARG L 6  ? 2.1900 1.6662 1.9894 -0.1229 -0.1015 0.1113  5  ARG L CD  
3954 N NE  . ARG L 6  ? 1.8933 1.3330 1.6488 -0.1560 -0.1087 0.1132  5  ARG L NE  
3955 C CZ  . ARG L 6  ? 2.1904 1.6508 1.9045 -0.1897 -0.0888 0.1046  5  ARG L CZ  
3956 N NH1 . ARG L 6  ? 2.3318 1.8644 2.0465 -0.1980 -0.0643 0.0897  5  ARG L NH1 
3957 N NH2 . ARG L 6  ? 2.2600 1.6723 1.9300 -0.2163 -0.0912 0.1109  5  ARG L NH2 
3958 N N   . PHE L 7  ? 1.7470 1.0928 1.6387 -0.0656 -0.1558 0.1111  6  PHE L N   
3959 C CA  . PHE L 7  ? 1.6890 1.0243 1.5619 -0.0672 -0.1639 0.0927  6  PHE L CA  
3960 C C   . PHE L 7  ? 1.7423 1.1121 1.5829 -0.0531 -0.1396 0.0792  6  PHE L C   
3961 O O   . PHE L 7  ? 1.8429 1.2509 1.6885 -0.0340 -0.1169 0.0858  6  PHE L O   
3962 C CB  . PHE L 7  ? 1.6093 0.9086 1.5291 -0.0568 -0.1639 0.0847  6  PHE L CB  
3963 C CG  . PHE L 7  ? 1.6628 0.9414 1.6269 -0.0651 -0.1848 0.0978  6  PHE L CG  
3964 C CD1 . PHE L 7  ? 1.6556 0.9293 1.6597 -0.0529 -0.1730 0.1150  6  PHE L CD1 
3965 C CD2 . PHE L 7  ? 1.6180 0.8906 1.5838 -0.0844 -0.2159 0.0931  6  PHE L CD2 
3966 C CE1 . PHE L 7  ? 1.6233 0.8797 1.6716 -0.0579 -0.1891 0.1269  6  PHE L CE1 
3967 C CE2 . PHE L 7  ? 1.5317 0.7976 1.5430 -0.0868 -0.2352 0.1075  6  PHE L CE2 
3968 C CZ  . PHE L 7  ? 1.6730 0.9275 1.7273 -0.0727 -0.2204 0.1243  6  PHE L CZ  
3969 N N   A PHE L 8  ? 1.7767 1.1410 1.5830 -0.0627 -0.1442 0.0600  7  PHE L N   
3970 N N   B PHE L 8  ? 1.7807 1.1435 1.5891 -0.0615 -0.1435 0.0597  7  PHE L N   
3971 C CA  A PHE L 8  ? 1.7634 1.1577 1.5402 -0.0470 -0.1188 0.0457  7  PHE L CA  
3972 C CA  B PHE L 8  ? 1.7529 1.1478 1.5292 -0.0473 -0.1190 0.0458  7  PHE L CA  
3973 C C   A PHE L 8  ? 1.7958 1.1532 1.5637 -0.0471 -0.1122 0.0210  7  PHE L C   
3974 C C   B PHE L 8  ? 1.7962 1.1573 1.5594 -0.0484 -0.1125 0.0205  7  PHE L C   
3975 O O   A PHE L 8  ? 1.8847 1.2150 1.6445 -0.0750 -0.1368 0.0097  7  PHE L O   
3976 O O   B PHE L 8  ? 1.8766 1.2145 1.6247 -0.0778 -0.1377 0.0088  7  PHE L O   
3977 C CB  A PHE L 8  ? 1.7846 1.2240 1.5082 -0.0687 -0.1228 0.0422  7  PHE L CB  
3978 C CB  B PHE L 8  ? 1.7894 1.2284 1.5148 -0.0705 -0.1247 0.0445  7  PHE L CB  
3979 C CG  A PHE L 8  ? 1.8608 1.3329 1.5531 -0.0560 -0.0995 0.0233  7  PHE L CG  
3980 C CG  B PHE L 8  ? 1.7852 1.2586 1.5170 -0.0763 -0.1214 0.0613  7  PHE L CG  
3981 C CD1 A PHE L 8  ? 1.6296 1.0761 1.2886 -0.0706 -0.1031 0.0008  7  PHE L CD1 
3982 C CD1 B PHE L 8  ? 1.7994 1.3340 1.5416 -0.0539 -0.0960 0.0635  7  PHE L CD1 
3983 C CD2 A PHE L 8  ? 1.9021 1.4382 1.5991 -0.0287 -0.0727 0.0273  7  PHE L CD2 
3984 C CD2 B PHE L 8  ? 1.8538 1.3006 1.5815 -0.1031 -0.1407 0.0749  7  PHE L CD2 
3985 C CE1 A PHE L 8  ? 1.5831 1.0562 1.2149 -0.0575 -0.0770 -0.0176 7  PHE L CE1 
3986 C CE1 B PHE L 8  ? 1.8244 1.3971 1.5703 -0.0669 -0.0908 0.0724  7  PHE L CE1 
3987 C CE2 A PHE L 8  ? 1.7909 1.3634 1.4643 -0.0114 -0.0492 0.0122  7  PHE L CE2 
3988 C CE2 B PHE L 8  ? 1.7981 1.2676 1.5293 -0.1134 -0.1300 0.0851  7  PHE L CE2 
3989 C CZ  A PHE L 8  ? 1.5970 1.1323 1.2382 -0.0254 -0.0495 -0.0105 7  PHE L CZ  
3990 C CZ  B PHE L 8  ? 1.7910 1.3252 1.5309 -0.0993 -0.1054 0.0807  7  PHE L CZ  
3991 N N   . ALA L 9  ? 1.6069 0.9681 1.3740 -0.0154 -0.0762 0.0125  8  ALA L N   
3992 C CA  . ALA L 9  ? 1.6614 0.9882 1.4074 -0.0164 -0.0575 -0.0160 8  ALA L CA  
3993 C C   . ALA L 9  ? 1.7322 1.0939 1.4607 0.0206  -0.0195 -0.0170 8  ALA L C   
3994 O O   . ALA L 9  ? 1.5910 1.0088 1.3308 0.0486  -0.0099 0.0051  8  ALA L O   
3995 C CB  . ALA L 9  ? 2.0555 1.3146 1.8377 -0.0112 -0.0419 -0.0269 8  ALA L CB  
3996 N N   . LYS L 10 ? 1.9128 1.2481 1.6131 0.0201  0.0034  -0.0444 9  LYS L N   
3997 C CA  . LYS L 10 ? 1.9213 1.2830 1.6119 0.0648  0.0468  -0.0441 9  LYS L CA  
3998 C C   . LYS L 10 ? 1.9905 1.3194 1.7206 0.1198  0.0868  -0.0246 9  LYS L C   
3999 O O   . LYS L 10 ? 2.0608 1.4423 1.7983 0.1704  0.1132  -0.0027 9  LYS L O   
4000 C CB  . LYS L 10 ? 2.1658 1.4977 1.8150 0.0495  0.0668  -0.0805 9  LYS L CB  
4001 C CG  . LYS L 10 ? 2.6101 1.9710 2.2494 0.0988  0.1149  -0.0807 9  LYS L CG  
4002 C CD  . LYS L 10 ? 2.4433 1.9147 2.0796 0.1134  0.1031  -0.0593 9  LYS L CD  
4003 C CE  . LYS L 10 ? 2.5038 2.0245 2.1367 0.1678  0.1492  -0.0569 9  LYS L CE  
4004 N NZ  . LYS L 10 ? 2.3202 1.9668 1.9531 0.1754  0.1370  -0.0414 9  LYS L NZ  
4005 N N   . ASP L 11 ? 1.8022 1.0512 1.5571 0.1112  0.0925  -0.0305 10 ASP L N   
4006 C CA  . ASP L 11 ? 1.9415 1.1391 1.7286 0.1587  0.1356  -0.0126 10 ASP L CA  
4007 C C   . ASP L 11 ? 1.9119 1.0972 1.7398 0.1477  0.1112  0.0068  10 ASP L C   
4008 O O   . ASP L 11 ? 1.6704 0.8865 1.5035 0.1071  0.0631  0.0069  10 ASP L O   
4009 C CB  . ASP L 11 ? 2.0425 1.1399 1.8192 0.1566  0.1816  -0.0444 10 ASP L CB  
4010 C CG  . ASP L 11 ? 2.3171 1.3615 2.0983 0.0919  0.1561  -0.0787 10 ASP L CG  
4011 O OD1 . ASP L 11 ? 2.4519 1.4582 2.2703 0.0854  0.1538  -0.0714 10 ASP L OD1 
4012 O OD2 . ASP L 11 ? 2.4763 1.5250 2.2238 0.0474  0.1384  -0.1132 10 ASP L OD2 
4013 N N   . MET L 12 ? 2.1390 1.2736 1.9944 0.1867  0.1495  0.0250  11 MET L N   
4014 C CA  . MET L 12 ? 1.7706 0.8934 1.6659 0.1816  0.1340  0.0447  11 MET L CA  
4015 C C   . MET L 12 ? 1.9103 0.9648 1.8248 0.1302  0.1203  0.0152  11 MET L C   
4016 O O   . MET L 12 ? 1.8894 0.9646 1.8294 0.0992  0.0795  0.0195  11 MET L O   
4017 C CB  . MET L 12 ? 1.9953 1.0935 1.9079 0.2442  0.1822  0.0785  11 MET L CB  
4018 C CG  . MET L 12 ? 2.0675 1.1357 2.0196 0.2386  0.1770  0.0951  11 MET L CG  
4019 S SD  . MET L 12 ? 1.9964 1.1632 1.9662 0.2180  0.1205  0.1163  11 MET L SD  
4020 C CE  . MET L 12 ? 1.4900 0.7577 1.4398 0.2793  0.1382  0.1522  11 MET L CE  
4021 N N   . ARG L 13 ? 2.1676 1.1449 2.0710 0.1196  0.1567  -0.0168 12 ARG L N   
4022 C CA  . ARG L 13 ? 2.1693 1.0929 2.0936 0.0674  0.1484  -0.0500 12 ARG L CA  
4023 C C   . ARG L 13 ? 2.0292 1.0085 1.9453 0.0112  0.0852  -0.0700 12 ARG L C   
4024 O O   . ARG L 13 ? 2.1985 1.1828 2.1471 -0.0238 0.0536  -0.0767 12 ARG L O   
4025 C CB  . ARG L 13 ? 2.3935 1.2248 2.3000 0.0605  0.2068  -0.0875 12 ARG L CB  
4026 C CG  . ARG L 13 ? 2.2556 0.9995 2.1775 0.1058  0.2759  -0.0706 12 ARG L CG  
4027 C CD  . ARG L 13 ? 2.7135 1.4827 2.6232 0.1845  0.3040  -0.0216 12 ARG L CD  
4028 N NE  . ARG L 13 ? 3.0786 1.7657 2.9997 0.2335  0.3686  0.0037  12 ARG L NE  
4029 C CZ  . ARG L 13 ? 2.8865 1.5914 2.8000 0.3097  0.4003  0.0522  12 ARG L CZ  
4030 N NH1 . ARG L 13 ? 2.6516 1.4618 2.5503 0.3406  0.3724  0.0752  12 ARG L NH1 
4031 N NH2 . ARG L 13 ? 2.4998 1.1927 2.4234 0.3367  0.4369  0.0741  12 ARG L NH2 
4032 N N   . ALA L 14 ? 1.9021 0.9265 1.7747 0.0047  0.0677  -0.0773 13 ALA L N   
4033 C CA  . ALA L 14 ? 1.9887 1.0622 1.8441 -0.0441 0.0112  -0.0909 13 ALA L CA  
4034 C C   . ALA L 14 ? 1.8799 1.0076 1.7585 -0.0439 -0.0345 -0.0557 13 ALA L C   
4035 O O   . ALA L 14 ? 1.8457 0.9967 1.7312 -0.0795 -0.0784 -0.0593 13 ALA L O   
4036 C CB  . ALA L 14 ? 1.8668 0.9695 1.6649 -0.0502 0.0101  -0.1057 13 ALA L CB  
4037 N N   . ALA L 15 ? 1.7820 0.9329 1.6718 -0.0037 -0.0227 -0.0218 14 ALA L N   
4038 C CA  . ALA L 15 ? 1.7822 0.9754 1.6929 -0.0065 -0.0567 0.0074  14 ALA L CA  
4039 C C   . ALA L 15 ? 1.8669 1.0291 1.8331 -0.0101 -0.0599 0.0149  14 ALA L C   
4040 O O   . ALA L 15 ? 1.7826 0.9651 1.7698 -0.0297 -0.0953 0.0261  14 ALA L O   
4041 C CB  . ALA L 15 ? 1.6621 0.9022 1.5636 0.0300  -0.0414 0.0345  14 ALA L CB  
4042 N N   . LEU L 16 ? 1.6829 0.7922 1.6724 0.0102  -0.0187 0.0099  15 LEU L N   
4043 C CA  . LEU L 16 ? 1.7510 0.8260 1.7925 -0.0003 -0.0170 0.0094  15 LEU L CA  
4044 C C   . LEU L 16 ? 1.8072 0.8830 1.8620 -0.0498 -0.0490 -0.0205 15 LEU L C   
4045 O O   . LEU L 16 ? 1.7039 0.7913 1.8029 -0.0657 -0.0727 -0.0149 15 LEU L O   
4046 C CB  . LEU L 16 ? 1.6939 0.7005 1.7478 0.0275  0.0411  0.0067  15 LEU L CB  
4047 C CG  . LEU L 16 ? 1.9136 0.9268 1.9622 0.0841  0.0737  0.0439  15 LEU L CG  
4048 C CD1 . LEU L 16 ? 1.6783 0.6116 1.7263 0.1157  0.1375  0.0426  15 LEU L CD1 
4049 C CD2 . LEU L 16 ? 1.6860 0.7324 1.7692 0.0901  0.0543  0.0733  15 LEU L CD2 
4050 N N   . ALA L 17 ? 1.8563 0.9288 1.8736 -0.0742 -0.0503 -0.0525 16 ALA L N   
4051 C CA  . ALA L 17 ? 1.7308 0.8225 1.7555 -0.1231 -0.0834 -0.0825 16 ALA L CA  
4052 C C   . ALA L 17 ? 1.8832 1.0402 1.9095 -0.1343 -0.1419 -0.0589 16 ALA L C   
4053 O O   . ALA L 17 ? 2.0337 1.2170 2.0985 -0.1559 -0.1721 -0.0605 16 ALA L O   
4054 C CB  . ALA L 17 ? 1.7417 0.8205 1.7167 -0.1484 -0.0700 -0.1231 16 ALA L CB  
4055 N N   . GLN L 18 ? 1.8237 1.0078 1.8085 -0.1190 -0.1549 -0.0361 17 GLN L N   
4056 C CA  . GLN L 18 ? 1.8136 1.0437 1.7918 -0.1278 -0.2013 -0.0109 17 GLN L CA  
4057 C C   . GLN L 18 ? 1.8208 1.0525 1.8557 -0.1139 -0.2096 0.0176  17 GLN L C   
4058 O O   . GLN L 18 ? 2.0092 1.2690 2.0635 -0.1248 -0.2451 0.0315  17 GLN L O   
4059 C CB  . GLN L 18 ? 1.8124 1.0616 1.7350 -0.1169 -0.2022 0.0055  17 GLN L CB  
4060 C CG  . GLN L 18 ? 1.8616 1.1103 1.7280 -0.1272 -0.1892 -0.0218 17 GLN L CG  
4061 C CD  . GLN L 18 ? 1.9917 1.2640 1.8114 -0.1147 -0.1827 -0.0070 17 GLN L CD  
4062 O OE1 . GLN L 18 ? 2.1587 1.4477 1.9858 -0.1029 -0.1877 0.0213  17 GLN L OE1 
4063 N NE2 . GLN L 18 ? 1.9567 1.2321 1.7285 -0.1202 -0.1675 -0.0296 17 GLN L NE2 
4064 N N   . VAL L 19 ? 1.6328 0.8369 1.6938 -0.0871 -0.1753 0.0284  18 VAL L N   
4065 C CA  . VAL L 19 ? 1.5539 0.7550 1.6698 -0.0765 -0.1770 0.0505  18 VAL L CA  
4066 C C   . VAL L 19 ? 1.6945 0.8935 1.8636 -0.0972 -0.1885 0.0333  18 VAL L C   
4067 O O   . VAL L 19 ? 1.7978 1.0190 2.0073 -0.1003 -0.2130 0.0492  18 VAL L O   
4068 C CB  . VAL L 19 ? 1.6989 0.8750 1.8259 -0.0449 -0.1355 0.0631  18 VAL L CB  
4069 C CG1 . VAL L 19 ? 1.7450 0.9157 1.9271 -0.0376 -0.1339 0.0820  18 VAL L CG1 
4070 C CG2 . VAL L 19 ? 1.5211 0.7232 1.5999 -0.0275 -0.1277 0.0780  18 VAL L CG2 
4071 N N   . LYS L 20 ? 1.7818 0.9561 1.9523 -0.1132 -0.1679 -0.0013 19 LYS L N   
4072 C CA  . LYS L 20 ? 1.8641 1.0459 2.0853 -0.1415 -0.1755 -0.0258 19 LYS L CA  
4073 C C   . LYS L 20 ? 1.9555 1.2032 2.1719 -0.1694 -0.2276 -0.0323 19 LYS L C   
4074 O O   . LYS L 20 ? 1.7583 1.0472 2.0260 -0.1776 -0.2545 -0.0257 19 LYS L O   
4075 C CB  . LYS L 20 ? 1.8395 0.9693 2.0562 -0.1570 -0.1306 -0.0661 19 LYS L CB  
4076 C CG  . LYS L 20 ? 2.2018 1.3526 2.4491 -0.2048 -0.1394 -0.1094 19 LYS L CG  
4077 C CD  . LYS L 20 ? 2.3390 1.5148 2.6622 -0.2118 -0.1505 -0.1031 19 LYS L CD  
4078 C CE  . LYS L 20 ? 2.2183 1.4419 2.5733 -0.2639 -0.1658 -0.1487 19 LYS L CE  
4079 N NZ  . LYS L 20 ? 2.5175 1.7837 2.9518 -0.2699 -0.1808 -0.1423 19 LYS L NZ  
4080 N N   . ASP L 21 ? 2.0644 1.3287 2.2187 -0.1811 -0.2422 -0.0426 20 ASP L N   
4081 C CA  . ASP L 21 ? 2.1310 1.4622 2.2711 -0.2070 -0.2908 -0.0480 20 ASP L CA  
4082 C C   . ASP L 21 ? 2.0842 1.4539 2.2370 -0.1862 -0.3291 -0.0009 20 ASP L C   
4083 O O   . ASP L 21 ? 2.1914 1.6239 2.3602 -0.1977 -0.3695 0.0046  20 ASP L O   
4084 C CB  . ASP L 21 ? 2.2258 1.5603 2.2889 -0.2226 -0.2934 -0.0667 20 ASP L CB  
4085 C CG  . ASP L 21 ? 2.6542 1.9427 2.7009 -0.2426 -0.2493 -0.1150 20 ASP L CG  
4086 O OD1 . ASP L 21 ? 2.6763 1.9313 2.7701 -0.2492 -0.2184 -0.1356 20 ASP L OD1 
4087 O OD2 . ASP L 21 ? 2.9277 2.2080 2.9129 -0.2517 -0.2407 -0.1326 20 ASP L OD2 
4088 N N   . THR L 22 ? 1.7603 1.0962 1.9053 -0.1554 -0.3145 0.0331  21 THR L N   
4089 C CA  . THR L 22 ? 1.9487 1.3024 2.0987 -0.1362 -0.3390 0.0766  21 THR L CA  
4090 C C   . THR L 22 ? 1.8444 1.1852 2.0656 -0.1178 -0.3274 0.0948  21 THR L C   
4091 O O   . THR L 22 ? 1.9239 1.3004 2.1881 -0.1126 -0.3528 0.1126  21 THR L O   
4092 C CB  . THR L 22 ? 1.7516 1.0792 1.8380 -0.1236 -0.3275 0.0973  21 THR L CB  
4093 O OG1 . THR L 22 ? 1.9708 1.2594 2.0624 -0.1099 -0.2868 0.0922  21 THR L OG1 
4094 C CG2 . THR L 22 ? 1.6629 1.0053 1.6782 -0.1424 -0.3383 0.0798  21 THR L CG2 
4095 N N   . LEU L 23 ? 1.7877 1.0828 2.0218 -0.1053 -0.2881 0.0921  22 LEU L N   
4096 C CA  . LEU L 23 ? 1.7833 1.0630 2.0768 -0.0888 -0.2730 0.1097  22 LEU L CA  
4097 C C   . LEU L 23 ? 1.6936 0.9823 2.0559 -0.1003 -0.2679 0.0876  22 LEU L C   
4098 O O   . LEU L 23 ? 1.9630 1.2634 2.3842 -0.0919 -0.2716 0.1022  22 LEU L O   
4099 C CB  . LEU L 23 ? 1.4790 0.7180 1.7540 -0.0715 -0.2343 0.1175  22 LEU L CB  
4100 C CG  . LEU L 23 ? 1.6740 0.9085 1.9204 -0.0597 -0.2327 0.1470  22 LEU L CG  
4101 C CD1 . LEU L 23 ? 1.6715 0.9226 1.8593 -0.0683 -0.2583 0.1558  22 LEU L CD1 
4102 C CD2 . LEU L 23 ? 1.7406 0.9577 1.9639 -0.0480 -0.1967 0.1474  22 LEU L CD2 
4103 N N   . GLY L 24 ? 1.5831 0.8641 1.9398 -0.1215 -0.2549 0.0506  23 GLY L N   
4104 C CA  . GLY L 24 ? 1.8088 1.0993 2.2260 -0.1425 -0.2465 0.0223  23 GLY L CA  
4105 C C   . GLY L 24 ? 1.9436 1.1676 2.3623 -0.1432 -0.1934 0.0006  23 GLY L C   
4106 O O   . GLY L 24 ? 1.9040 1.0831 2.2757 -0.1236 -0.1658 0.0081  23 GLY L O   
4107 N N   . SER L 25 ? 1.9969 1.2180 2.4713 -0.1647 -0.1766 -0.0255 24 SER L N   
4108 C CA  . SER L 25 ? 2.0095 1.1574 2.4857 -0.1675 -0.1196 -0.0465 24 SER L CA  
4109 C C   . SER L 25 ? 1.9794 1.0882 2.4605 -0.1298 -0.0860 -0.0133 24 SER L C   
4110 O O   . SER L 25 ? 2.1313 1.1989 2.5619 -0.1110 -0.0373 -0.0130 24 SER L O   
4111 C CB  . SER L 25 ? 2.1147 1.2739 2.6451 -0.2098 -0.1077 -0.0889 24 SER L CB  
4112 O OG  . SER L 25 ? 2.3391 1.5390 2.9416 -0.2087 -0.1224 -0.0758 24 SER L OG  
4113 N N   . ASP L 26 ? 1.8134 0.9645 2.3222 -0.1137 -0.1052 0.0153  25 ASP L N   
4114 C CA  . ASP L 26 ? 1.7388 0.8967 2.2178 -0.0808 -0.0715 0.0409  25 ASP L CA  
4115 C C   . ASP L 26 ? 1.6757 0.8561 2.1198 -0.0579 -0.0901 0.0716  25 ASP L C   
4116 O O   . ASP L 26 ? 1.9644 1.1735 2.4370 -0.0615 -0.1272 0.0849  25 ASP L O   
4117 C CB  . ASP L 26 ? 1.7199 0.9054 2.2571 -0.0863 -0.0659 0.0402  25 ASP L CB  
4118 C CG  . ASP L 26 ? 2.2519 1.4127 2.8151 -0.1110 -0.0360 0.0085  25 ASP L CG  
4119 O OD1 . ASP L 26 ? 2.0463 1.1654 2.5804 -0.1256 -0.0184 -0.0150 25 ASP L OD1 
4120 O OD2 . ASP L 26 ? 2.4842 1.6648 3.0953 -0.1173 -0.0261 0.0052  25 ASP L OD2 
4121 N N   . ALA L 27 ? 1.5512 0.7164 1.9355 -0.0349 -0.0638 0.0833  26 ALA L N   
4122 C CA  . ALA L 27 ? 1.5853 0.7698 1.9357 -0.0203 -0.0751 0.1058  26 ALA L CA  
4123 C C   . ALA L 27 ? 1.7203 0.8997 2.0300 0.0044  -0.0408 0.1178  26 ALA L C   
4124 O O   . ALA L 27 ? 1.7484 0.9032 2.0474 0.0150  -0.0120 0.1126  26 ALA L O   
4125 C CB  . ALA L 27 ? 1.5887 0.7603 1.9172 -0.0278 -0.1040 0.1051  26 ALA L CB  
4126 N N   . VAL L 28 ? 1.4745 0.6753 1.7632 0.0122  -0.0460 0.1350  27 VAL L N   
4127 C CA  . VAL L 28 ? 1.6849 0.8908 1.9488 0.0332  -0.0219 0.1495  27 VAL L CA  
4128 C C   . VAL L 28 ? 1.4736 0.6773 1.7140 0.0429  -0.0284 0.1609  27 VAL L C   
4129 O O   . VAL L 28 ? 1.6079 0.8244 1.8427 0.0288  -0.0508 0.1667  27 VAL L O   
4130 C CB  . VAL L 28 ? 1.4634 0.6964 1.7347 0.0285  -0.0183 0.1577  27 VAL L CB  
4131 C CG1 . VAL L 28 ? 1.4273 0.6702 1.6840 0.0465  0.0026  0.1749  27 VAL L CG1 
4132 C CG2 . VAL L 28 ? 1.5127 0.7494 1.8131 0.0216  -0.0114 0.1477  27 VAL L CG2 
4133 N N   . ILE L 29 ? 1.5266 0.7119 1.7532 0.0684  -0.0067 0.1661  28 ILE L N   
4134 C CA  . ILE L 29 ? 1.5811 0.7925 1.7726 0.0839  -0.0062 0.1743  28 ILE L CA  
4135 C C   . ILE L 29 ? 1.5277 0.7981 1.7026 0.0946  0.0038  0.1918  28 ILE L C   
4136 O O   . ILE L 29 ? 1.5896 0.8716 1.7634 0.1246  0.0318  0.2084  28 ILE L O   
4137 C CB  . ILE L 29 ? 1.6609 0.8469 1.8326 0.1138  0.0218  0.1724  28 ILE L CB  
4138 C CG1 . ILE L 29 ? 1.6556 0.7802 1.8454 0.0939  0.0186  0.1476  28 ILE L CG1 
4139 C CG2 . ILE L 29 ? 1.6764 0.9165 1.7985 0.1281  0.0200  0.1734  28 ILE L CG2 
4140 C CD1 . ILE L 29 ? 2.0239 1.1666 2.2021 0.0591  -0.0219 0.1283  28 ILE L CD1 
4141 N N   . MET L 30 ? 1.6401 0.9489 1.7984 0.0684  -0.0165 0.1876  29 MET L N   
4142 C CA  . MET L 30 ? 1.4992 0.8717 1.6380 0.0666  -0.0058 0.1953  29 MET L CA  
4143 C C   . MET L 30 ? 1.4989 0.9456 1.5932 0.0859  0.0025  0.1974  29 MET L C   
4144 O O   . MET L 30 ? 1.4278 0.9436 1.5083 0.0958  0.0176  0.2061  29 MET L O   
4145 C CB  . MET L 30 ? 1.4757 0.8506 1.6113 0.0265  -0.0217 0.1866  29 MET L CB  
4146 C CG  . MET L 30 ? 1.6410 0.9522 1.8230 0.0119  -0.0313 0.1873  29 MET L CG  
4147 S SD  . MET L 30 ? 1.9623 1.2652 2.1314 -0.0259 -0.0422 0.1831  29 MET L SD  
4148 C CE  . MET L 30 ? 1.8982 1.2591 2.0426 -0.0390 -0.0115 0.1793  29 MET L CE  
4149 N N   . SER L 31 ? 1.3771 0.8198 1.4494 0.0913  -0.0064 0.1887  30 SER L N   
4150 C CA  . SER L 31 ? 1.3639 0.8859 1.3960 0.1047  -0.0009 0.1875  30 SER L CA  
4151 C C   . SER L 31 ? 1.6008 1.0935 1.6180 0.1208  -0.0016 0.1795  30 SER L C   
4152 O O   . SER L 31 ? 1.6290 1.0532 1.6561 0.1020  -0.0166 0.1669  30 SER L O   
4153 C CB  . SER L 31 ? 1.7275 1.3019 1.7329 0.0622  -0.0147 0.1731  30 SER L CB  
4154 O OG  . SER L 31 ? 1.9490 1.6070 1.9184 0.0697  -0.0100 0.1673  30 SER L OG  
4155 N N   . ASN L 32 ? 1.6916 1.2436 1.6849 0.1562  0.0159  0.1863  31 ASN L N   
4156 C CA  . ASN L 32 ? 1.6995 1.2279 1.6743 0.1729  0.0222  0.1767  31 ASN L CA  
4157 C C   . ASN L 32 ? 1.6276 1.2540 1.5733 0.2032  0.0361  0.1820  31 ASN L C   
4158 O O   . ASN L 32 ? 1.7433 1.3792 1.6883 0.2575  0.0652  0.1998  31 ASN L O   
4159 C CB  . ASN L 32 ? 1.6080 1.0471 1.6037 0.2038  0.0468  0.1833  31 ASN L CB  
4160 C CG  . ASN L 32 ? 1.9201 1.3722 1.9289 0.2523  0.0781  0.2140  31 ASN L CG  
4161 O OD1 . ASN L 32 ? 2.2148 1.7581 2.2157 0.2668  0.0794  0.2308  31 ASN L OD1 
4162 N ND2 . ASN L 32 ? 1.7361 1.0991 1.7622 0.2748  0.1057  0.2207  31 ASN L ND2 
4163 N N   . LYS L 33 ? 1.7991 1.4987 1.7207 0.1695  0.0190  0.1672  32 LYS L N   
4164 C CA  . LYS L 33 ? 1.4189 1.2303 1.3169 0.1915  0.0302  0.1678  32 LYS L CA  
4165 C C   . LYS L 33 ? 1.4977 1.2834 1.3779 0.2121  0.0405  0.1578  32 LYS L C   
4166 O O   . LYS L 33 ? 1.6651 1.3481 1.5470 0.2033  0.0383  0.1470  32 LYS L O   
4167 C CB  . LYS L 33 ? 1.6564 1.5479 1.5322 0.1392  0.0138  0.1483  32 LYS L CB  
4168 C CG  . LYS L 33 ? 1.7763 1.7352 1.6605 0.1212  0.0144  0.1532  32 LYS L CG  
4169 C CD  . LYS L 33 ? 2.0775 1.9405 1.9807 0.0869  0.0026  0.1523  32 LYS L CD  
4170 C CE  . LYS L 33 ? 2.0643 1.8677 1.9487 0.0331  -0.0164 0.1313  32 LYS L CE  
4171 N NZ  . LYS L 33 ? 2.2399 1.9557 2.1466 0.0068  -0.0265 0.1344  32 LYS L NZ  
4172 N N   . LYS L 34 ? 1.5276 1.4165 1.3908 0.2374  0.0532  0.1587  33 LYS L N   
4173 C CA  . LYS L 34 ? 1.5289 1.4154 1.3699 0.2478  0.0632  0.1433  33 LYS L CA  
4174 C C   . LYS L 34 ? 1.6607 1.6405 1.4748 0.2029  0.0474  0.1202  33 LYS L C   
4175 O O   . LYS L 34 ? 1.6475 1.7577 1.4608 0.2155  0.0542  0.1248  33 LYS L O   
4176 C CB  . LYS L 34 ? 1.4561 1.3805 1.3032 0.3257  0.1003  0.1666  33 LYS L CB  
4177 C CG  . LYS L 34 ? 2.0079 1.8170 1.8729 0.3689  0.1271  0.1864  33 LYS L CG  
4178 C CD  . LYS L 34 ? 2.1798 2.0179 2.0446 0.4515  0.1714  0.2133  33 LYS L CD  
4179 C CE  . LYS L 34 ? 2.4351 2.2597 2.2782 0.4567  0.1878  0.1900  33 LYS L CE  
4180 N NZ  . LYS L 34 ? 2.7584 2.4327 2.5928 0.4218  0.1921  0.1614  33 LYS L NZ  
4181 N N   . VAL L 35 ? 1.7776 1.6955 1.5682 0.1491  0.0276  0.0956  34 VAL L N   
4182 C CA  . VAL L 35 ? 1.5727 1.5569 1.3307 0.1008  0.0175  0.0727  34 VAL L CA  
4183 C C   . VAL L 35 ? 1.5111 1.5176 1.2456 0.1161  0.0318  0.0575  34 VAL L C   
4184 O O   . VAL L 35 ? 1.6988 1.6578 1.4417 0.1615  0.0502  0.0636  34 VAL L O   
4185 C CB  . VAL L 35 ? 1.5698 1.4730 1.3094 0.0373  -0.0087 0.0605  34 VAL L CB  
4186 C CG1 . VAL L 35 ? 1.7128 1.6183 1.4725 0.0172  -0.0163 0.0712  34 VAL L CG1 
4187 C CG2 . VAL L 35 ? 1.5777 1.3586 1.3190 0.0389  -0.0198 0.0594  34 VAL L CG2 
4188 N N   . ASN L 36 ? 1.5411 1.6147 1.2443 0.0766  0.0289  0.0357  35 ASN L N   
4189 C CA  . ASN L 36 ? 1.6472 1.7433 1.3265 0.0866  0.0439  0.0184  35 ASN L CA  
4190 C C   . ASN L 36 ? 1.6320 1.6003 1.2848 0.0610  0.0323  0.0046  35 ASN L C   
4191 O O   . ASN L 36 ? 1.6697 1.5861 1.2973 0.0065  0.0084  -0.0038 35 ASN L O   
4192 C CB  . ASN L 36 ? 1.6466 1.8548 1.2994 0.0467  0.0468  -0.0035 35 ASN L CB  
4193 C CG  . ASN L 36 ? 1.8110 2.0587 1.4440 0.0624  0.0666  -0.0211 35 ASN L CG  
4194 O OD1 . ASN L 36 ? 2.0289 2.2871 1.6819 0.1254  0.0889  -0.0104 35 ASN L OD1 
4195 N ND2 . ASN L 36 ? 1.7132 1.9751 1.3044 0.0064  0.0633  -0.0474 35 ASN L ND2 
4196 N N   . GLY L 37 ? 1.6500 1.5692 1.3067 0.1009  0.0518  0.0027  36 GLY L N   
4197 C CA  . GLY L 37 ? 1.6939 1.5039 1.3254 0.0762  0.0438  -0.0152 36 GLY L CA  
4198 C C   . GLY L 37 ? 1.6698 1.3743 1.3269 0.0854  0.0372  -0.0056 36 GLY L C   
4199 O O   . GLY L 37 ? 1.7876 1.4107 1.4260 0.0610  0.0294  -0.0237 36 GLY L O   
4200 N N   . GLY L 38 ? 1.4614 1.1713 1.1593 0.1164  0.0409  0.0200  37 GLY L N   
4201 C CA  . GLY L 38 ? 1.4699 1.0840 1.1958 0.1247  0.0393  0.0282  37 GLY L CA  
4202 C C   . GLY L 38 ? 1.5974 1.2315 1.3618 0.1439  0.0358  0.0567  37 GLY L C   
4203 O O   . GLY L 38 ? 1.5808 1.3017 1.3564 0.1786  0.0507  0.0747  37 GLY L O   
4204 N N   . ILE L 39 ? 1.4366 0.9996 1.2219 0.1216  0.0164  0.0606  38 ILE L N   
4205 C CA  . ILE L 39 ? 1.6177 1.1906 1.4383 0.1334  0.0131  0.0849  38 ILE L CA  
4206 C C   . ILE L 39 ? 1.7126 1.2625 1.5360 0.0813  -0.0230 0.0822  38 ILE L C   
4207 O O   . ILE L 39 ? 1.6412 1.1538 1.4431 0.0434  -0.0452 0.0662  38 ILE L O   
4208 C CB  . ILE L 39 ? 1.7690 1.2688 1.6223 0.1706  0.0375  0.0976  38 ILE L CB  
4209 C CG1 . ILE L 39 ? 1.8343 1.2358 1.6937 0.1358  0.0238  0.0771  38 ILE L CG1 
4210 C CG2 . ILE L 39 ? 1.5852 1.0921 1.4328 0.2296  0.0815  0.1054  38 ILE L CG2 
4211 C CD1 . ILE L 39 ? 1.8896 1.2207 1.7868 0.1529  0.0411  0.0868  38 ILE L CD1 
4212 N N   . GLU L 40 ? 1.5528 1.1250 1.4018 0.0827  -0.0262 0.1000  39 GLU L N   
4213 C CA  . GLU L 40 ? 1.5624 1.1099 1.4187 0.0410  -0.0521 0.1016  39 GLU L CA  
4214 C C   . GLU L 40 ? 1.6873 1.1904 1.5897 0.0555  -0.0488 0.1173  39 GLU L C   
4215 O O   . GLU L 40 ? 1.6911 1.2352 1.6102 0.0801  -0.0317 0.1327  39 GLU L O   
4216 C CB  . GLU L 40 ? 1.7183 1.3417 1.5541 0.0161  -0.0533 0.1011  39 GLU L CB  
4217 C CG  . GLU L 40 ? 1.6335 1.2257 1.4815 -0.0179 -0.0669 0.1072  39 GLU L CG  
4218 C CD  . GLU L 40 ? 1.9298 1.5920 1.7559 -0.0469 -0.0574 0.1014  39 GLU L CD  
4219 O OE1 . GLU L 40 ? 2.2130 1.9553 2.0123 -0.0473 -0.0462 0.0901  39 GLU L OE1 
4220 O OE2 . GLU L 40 ? 2.0034 1.6422 1.8396 -0.0716 -0.0580 0.1055  39 GLU L OE2 
4221 N N   . ILE L 41 ? 1.5877 1.0165 1.5104 0.0391  -0.0653 0.1131  40 ILE L N   
4222 C CA  . ILE L 41 ? 1.6942 1.0799 1.6638 0.0460  -0.0631 0.1247  40 ILE L CA  
4223 C C   . ILE L 41 ? 1.5819 0.9591 1.5629 0.0129  -0.0862 0.1300  40 ILE L C   
4224 O O   . ILE L 41 ? 1.5863 0.9447 1.5514 -0.0146 -0.1106 0.1235  40 ILE L O   
4225 C CB  . ILE L 41 ? 1.6552 0.9711 1.6470 0.0503  -0.0602 0.1136  40 ILE L CB  
4226 C CG1 . ILE L 41 ? 1.6440 0.9512 1.6229 0.0870  -0.0255 0.1099  40 ILE L CG1 
4227 C CG2 . ILE L 41 ? 1.4002 0.6756 1.4431 0.0511  -0.0580 0.1229  40 ILE L CG2 
4228 C CD1 . ILE L 41 ? 1.6226 0.8522 1.6227 0.0879  -0.0098 0.0953  40 ILE L CD1 
4229 N N   . VAL L 42 ? 1.6525 1.0430 1.6581 0.0176  -0.0756 0.1433  41 VAL L N   
4230 C CA  . VAL L 42 ? 1.6195 0.9890 1.6435 -0.0080 -0.0878 0.1496  41 VAL L CA  
4231 C C   . VAL L 42 ? 1.6246 0.9473 1.7035 0.0037  -0.0849 0.1567  41 VAL L C   
4232 O O   . VAL L 42 ? 1.5562 0.8867 1.6547 0.0262  -0.0621 0.1648  41 VAL L O   
4233 C CB  . VAL L 42 ? 1.5410 0.9612 1.5487 -0.0206 -0.0728 0.1527  41 VAL L CB  
4234 C CG1 . VAL L 42 ? 1.1730 0.5549 1.2004 -0.0451 -0.0768 0.1584  41 VAL L CG1 
4235 C CG2 . VAL L 42 ? 1.6693 1.1425 1.6242 -0.0375 -0.0723 0.1412  41 VAL L CG2 
4236 N N   . ALA L 43 ? 1.5664 0.8471 1.6697 -0.0108 -0.1072 0.1547  42 ALA L N   
4237 C CA  . ALA L 43 ? 1.5425 0.7857 1.7022 -0.0049 -0.1057 0.1570  42 ALA L CA  
4238 C C   . ALA L 43 ? 1.6233 0.8515 1.8122 -0.0209 -0.1217 0.1670  42 ALA L C   
4239 O O   . ALA L 43 ? 1.5454 0.7786 1.7066 -0.0361 -0.1361 0.1724  42 ALA L O   
4240 C CB  . ALA L 43 ? 1.6253 0.8423 1.7969 -0.0052 -0.1140 0.1408  42 ALA L CB  
4241 N N   . ALA L 44 ? 1.6250 0.8480 1.8586 -0.0147 -0.1097 0.1660  43 ALA L N   
4242 C CA  . ALA L 44 ? 1.6314 0.8664 1.8839 -0.0211 -0.1108 0.1702  43 ALA L CA  
4243 C C   . ALA L 44 ? 1.4084 0.6499 1.7073 -0.0183 -0.1138 0.1609  43 ALA L C   
4244 O O   . ALA L 44 ? 1.6432 0.8813 1.9540 -0.0119 -0.0960 0.1498  43 ALA L O   
4245 C CB  . ALA L 44 ? 1.7274 0.9717 1.9722 -0.0202 -0.0822 0.1748  43 ALA L CB  
4246 N N   . VAL L 45 ? 1.6749 0.9224 2.0020 -0.0230 -0.1364 0.1684  44 VAL L N   
4247 C CA  . VAL L 45 ? 1.6770 0.9372 2.0648 -0.0225 -0.1439 0.1638  44 VAL L CA  
4248 C C   . VAL L 45 ? 1.7607 1.0336 2.1654 -0.0148 -0.1298 0.1748  44 VAL L C   
4249 O O   . VAL L 45 ? 1.8982 1.1627 2.2762 -0.0128 -0.1300 0.1896  44 VAL L O   
4250 C CB  . VAL L 45 ? 1.6275 0.8836 2.0508 -0.0323 -0.1913 0.1672  44 VAL L CB  
4251 C CG1 . VAL L 45 ? 1.9954 1.2701 2.4992 -0.0331 -0.2048 0.1665  44 VAL L CG1 
4252 C CG2 . VAL L 45 ? 1.8879 1.1227 2.2959 -0.0452 -0.1994 0.1472  44 VAL L CG2 
4253 N N   . LEU L 46 ? 1.8314 1.1178 2.2772 -0.0119 -0.1139 0.1665  45 LEU L N   
4254 C CA  . LEU L 46 ? 1.9890 1.2847 2.4549 -0.0048 -0.0978 0.1735  45 LEU L CA  
4255 C C   . LEU L 46 ? 1.8732 1.1869 2.4222 -0.0006 -0.1213 0.1809  45 LEU L C   
4256 O O   . LEU L 46 ? 2.2455 1.5681 2.8448 -0.0088 -0.1384 0.1704  45 LEU L O   
4257 C CB  . LEU L 46 ? 2.1152 1.4136 2.5667 -0.0049 -0.0629 0.1611  45 LEU L CB  
4258 C CG  . LEU L 46 ? 2.1639 1.4495 2.5504 -0.0066 -0.0448 0.1586  45 LEU L CG  
4259 C CD1 . LEU L 46 ? 2.1051 1.3944 2.4870 -0.0043 -0.0176 0.1522  45 LEU L CD1 
4260 C CD2 . LEU L 46 ? 2.2828 1.5560 2.6316 -0.0111 -0.0424 0.1680  45 LEU L CD2 
4261 N N   . GLU L 47 ? 1.8318 1.1470 2.3988 0.0117  -0.1212 0.1992  46 GLU L N   
4262 C CA  . GLU L 47 ? 2.3350 1.6712 2.9917 0.0236  -0.1449 0.2150  46 GLU L CA  
4263 C C   . GLU L 47 ? 2.2712 1.6135 2.9662 0.0252  -0.1992 0.2321  46 GLU L C   
4264 O O   . GLU L 47 ? 1.9069 1.2409 2.5835 0.0083  -0.2185 0.2187  46 GLU L O   
4265 C CB  . GLU L 47 ? 2.3896 1.7487 3.1152 0.0172  -0.1326 0.1969  46 GLU L CB  
4266 C CG  . GLU L 47 ? 2.4718 1.8282 3.1730 0.0189  -0.0878 0.1875  46 GLU L CG  
4267 C CD  . GLU L 47 ? 2.6787 2.0587 3.4603 0.0155  -0.0774 0.1762  46 GLU L CD  
4268 O OE1 . GLU L 47 ? 2.7137 2.0894 3.4652 0.0077  -0.0455 0.1599  46 GLU L OE1 
4269 O OE2 . GLU L 47 ? 2.8733 2.2764 3.7529 0.0211  -0.1029 0.1856  46 GLU L OE2 
# 
