data_9G3K
# 
_entry.id   9G3K 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G3K         pdb_00009g3k 10.2210/pdb9g3k/pdb 
WWPDB D_1292138983 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'Structure model' 1 1 2025-05-07 ? 
3 'Structure model' 1 2 2025-05-21 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 3 'Structure model' '_citation.journal_volume'          
6 3 'Structure model' '_citation.page_first'              
7 3 'Structure model' '_citation.page_last'               
8 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G3K 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-12 
_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              annabelle.varrot@cermav.cnrs.fr 
_pdbx_contact_author.name_first         Annabelle 
_pdbx_contact_author.name_last          Varrot 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6667-8162 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Antonini, G.' 1 0000-0002-4991-8731 
'Varrot, A.'   2 0000-0001-6667-8162 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            68 
_citation.language                  ? 
_citation.page_first                9681 
_citation.page_last                 9693 
_citation.title                     
;Toward Dual-Target Glycomimetics against Two Bacterial Lectins to Fight Pseudomonas aeruginosa - Burkholderia cenocepacia Infections: A Biophysical Study.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.5c00405 
_citation.pdbx_database_id_PubMed   40279549 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Antonini, G.' 1  ? 
primary 'Fares, M.'    2  ? 
primary 'Hauck, D.'    3  ? 
primary 'Mala, P.'     4  ? 
primary 'Gillon, E.'   5  ? 
primary 'Belvisi, L.'  6  ? 
primary 'Bernardi, A.' 7  ? 
primary 'Titz, A.'     8  ? 
primary 'Varrot, A.'   9  ? 
primary 'Mazzotta, S.' 10 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Fucose-binding lectin PA-IIL' 11734.707 4   ? ? ? ? 
2 non-polymer syn 'CALCIUM ION' 40.078    8   ? ? ? ? 
3 non-polymer syn 'SULFATE ION' 96.063    5   ? ? ? ? 
4 non-polymer syn 
'5-[3-(aminomethyl)phenyl]-~{N}-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]furan-2-carboxamide' 
362.377   1   ? ? ? ? 
5 water       nat water 18.015    577 ? ? ? ? 
# 
_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       
;ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGSSGKVQVQVSVNGRPSDLVSAQ
VILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGSSGKVQVQVSVNGRPSDLVSAQ
VILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'CALCIUM ION'                                                                                                                CA  
3 'SULFATE ION'                                                                                                                SO4 
4 '5-[3-(aminomethyl)phenyl]-~{N}-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]furan-2-carboxamide' R7E 
5 water                                                                                                                        HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   THR n 
1 3   GLN n 
1 4   GLY n 
1 5   VAL n 
1 6   PHE n 
1 7   THR n 
1 8   LEU n 
1 9   PRO n 
1 10  ALA n 
1 11  ASN n 
1 12  THR n 
1 13  ARG n 
1 14  PHE n 
1 15  GLY n 
1 16  VAL n 
1 17  THR n 
1 18  ALA n 
1 19  PHE n 
1 20  ALA n 
1 21  ASN n 
1 22  SER n 
1 23  SER n 
1 24  GLY n 
1 25  THR n 
1 26  GLN n 
1 27  THR n 
1 28  VAL n 
1 29  ASN n 
1 30  VAL n 
1 31  LEU n 
1 32  VAL n 
1 33  ASN n 
1 34  ASN n 
1 35  GLU n 
1 36  THR n 
1 37  ALA n 
1 38  ALA n 
1 39  THR n 
1 40  PHE n 
1 41  SER n 
1 42  GLY n 
1 43  GLN n 
1 44  SER n 
1 45  THR n 
1 46  ASN n 
1 47  ASN n 
1 48  ALA n 
1 49  VAL n 
1 50  ILE n 
1 51  GLY n 
1 52  THR n 
1 53  GLN n 
1 54  VAL n 
1 55  LEU n 
1 56  ASN n 
1 57  SER n 
1 58  GLY n 
1 59  SER n 
1 60  SER n 
1 61  GLY n 
1 62  LYS n 
1 63  VAL n 
1 64  GLN n 
1 65  VAL n 
1 66  GLN n 
1 67  VAL n 
1 68  SER n 
1 69  VAL n 
1 70  ASN n 
1 71  GLY n 
1 72  ARG n 
1 73  PRO n 
1 74  SER n 
1 75  ASP n 
1 76  LEU n 
1 77  VAL n 
1 78  SER n 
1 79  ALA n 
1 80  GLN n 
1 81  VAL n 
1 82  ILE n 
1 83  LEU n 
1 84  THR n 
1 85  ASN n 
1 86  GLU n 
1 87  LEU n 
1 88  ASN n 
1 89  PHE n 
1 90  ALA n 
1 91  LEU n 
1 92  VAL n 
1 93  GLY n 
1 94  SER n 
1 95  GLU n 
1 96  ASP n 
1 97  GLY n 
1 98  THR n 
1 99  ASP n 
1 100 ASN n 
1 101 ASP n 
1 102 TYR n 
1 103 ASN n 
1 104 ASP n 
1 105 ALA n 
1 106 VAL n 
1 107 VAL n 
1 108 VAL n 
1 109 ILE n 
1 110 ASN n 
1 111 TRP n 
1 112 PRO n 
1 113 LEU n 
1 114 GLY 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                   114 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'lecB, PA3361' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    PAO1 
_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      'Pseudomonas aeruginosa PAO1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     208964 
_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          PET25B 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       PET25B-LecB 
_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 
CA  non-polymer         . 'CALCIUM ION' ?                                                                'Ca 2'           40.078  
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  
HOH non-polymer         . WATER ?                                                                'H2 O'           18.015  
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 
PHE 'L-peptide linking' y PHENYLALANINE ?                                                                'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE ?                                                                'C5 H9 N O2'     115.130 
R7E non-polymer         . 
'5-[3-(aminomethyl)phenyl]-~{N}-[(2~{S},3~{S},4~{R},5~{S},6~{S})-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]furan-2-carboxamide' 
"(5-(3'-aminomethyl)phenyl)furan-2-carboxamido-b-L-fucopyranose" 'C18 H22 N2 O6'  362.377 
SER 'L-peptide linking' y SERINE ?                                                                'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION' ?                                                                'O4 S -2'        96.063  
THR 'L-peptide linking' y THREONINE ?                                                                'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                                                                'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE ?                                                                'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE ?                                                                'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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   ALA 1   1   1   ALA ALA A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   GLY 4   4   4   GLY GLY A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   PRO 9   9   9   PRO PRO A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  ASN 11  11  11  ASN ASN A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  ARG 13  13  13  ARG ARG A . n 
A 1 14  PHE 14  14  14  PHE PHE A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  THR 17  17  17  THR THR A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  SER 22  22  22  SER SER A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  THR 25  25  25  THR THR A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  ASN 34  34  34  ASN ASN A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  THR 36  36  36  THR THR A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  ASN 46  46  46  ASN ASN A . n 
A 1 47  ASN 47  47  47  ASN ASN A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  VAL 49  49  49  VAL VAL A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  VAL 54  54  54  VAL VAL A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  SER 57  57  57  SER SER A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  GLN 66  66  66  GLN GLN A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  PRO 73  73  73  PRO PRO A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  SER 78  78  78  SER SER A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  ASN 85  85  85  ASN ASN A . n 
A 1 86  GLU 86  86  86  GLU GLU A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  ASN 88  88  88  ASN ASN A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  LEU 91  91  91  LEU LEU A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  SER 94  94  94  SER SER A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  ASP 96  96  96  ASP ASP A . n 
A 1 97  GLY 97  97  97  GLY GLY A . n 
A 1 98  THR 98  98  98  THR THR A . n 
A 1 99  ASP 99  99  99  ASP ASP A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 TYR 102 102 102 TYR TYR A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
A 1 104 ASP 104 104 104 ASP ASP A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 VAL 108 108 108 VAL VAL A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 ASN 110 110 110 ASN ASN A . n 
A 1 111 TRP 111 111 111 TRP TRP A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 LEU 113 113 113 LEU LEU A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
B 1 1   ALA 1   1   1   ALA ALA B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   GLY 4   4   4   GLY GLY B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   THR 7   7   7   THR THR B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   PRO 9   9   9   PRO PRO B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  ASN 11  11  11  ASN ASN B . n 
B 1 12  THR 12  12  12  THR THR B . n 
B 1 13  ARG 13  13  13  ARG ARG B . n 
B 1 14  PHE 14  14  14  PHE PHE B . n 
B 1 15  GLY 15  15  15  GLY GLY B . n 
B 1 16  VAL 16  16  16  VAL VAL B . n 
B 1 17  THR 17  17  17  THR THR B . n 
B 1 18  ALA 18  18  18  ALA ALA B . n 
B 1 19  PHE 19  19  19  PHE PHE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ASN 21  21  21  ASN ASN B . n 
B 1 22  SER 22  22  22  SER SER B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  THR 25  25  25  THR THR B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  THR 27  27  27  THR THR B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  ASN 29  29  29  ASN ASN B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  ASN 33  33  33  ASN ASN B . n 
B 1 34  ASN 34  34  34  ASN ASN B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  THR 36  36  36  THR THR B . n 
B 1 37  ALA 37  37  37  ALA ALA B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  THR 39  39  39  THR THR B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  GLN 43  43  43  GLN GLN B . n 
B 1 44  SER 44  44  44  SER SER B . n 
B 1 45  THR 45  45  45  THR THR B . n 
B 1 46  ASN 46  46  46  ASN ASN B . n 
B 1 47  ASN 47  47  47  ASN ASN B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  VAL 49  49  49  VAL VAL B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  GLY 51  51  51  GLY GLY B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  GLN 53  53  53  GLN GLN B . n 
B 1 54  VAL 54  54  54  VAL VAL B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  ASN 56  56  56  ASN ASN B . n 
B 1 57  SER 57  57  57  SER SER B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  SER 60  60  60  SER SER B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  VAL 63  63  63  VAL VAL B . n 
B 1 64  GLN 64  64  64  GLN GLN B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  GLN 66  66  66  GLN GLN B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  VAL 69  69  69  VAL VAL B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  PRO 73  73  73  PRO PRO B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  ASP 75  75  75  ASP ASP B . n 
B 1 76  LEU 76  76  76  LEU LEU B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  SER 78  78  78  SER SER B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  ILE 82  82  82  ILE ILE B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  THR 84  84  84  THR THR B . n 
B 1 85  ASN 85  85  85  ASN ASN B . n 
B 1 86  GLU 86  86  86  GLU GLU B . n 
B 1 87  LEU 87  87  87  LEU LEU B . n 
B 1 88  ASN 88  88  88  ASN ASN B . n 
B 1 89  PHE 89  89  89  PHE PHE B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  LEU 91  91  91  LEU LEU B . n 
B 1 92  VAL 92  92  92  VAL VAL B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  SER 94  94  94  SER SER B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  ASP 96  96  96  ASP ASP B . n 
B 1 97  GLY 97  97  97  GLY GLY B . n 
B 1 98  THR 98  98  98  THR THR B . n 
B 1 99  ASP 99  99  99  ASP ASP B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 TYR 102 102 102 TYR TYR B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
B 1 104 ASP 104 104 104 ASP ASP B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 VAL 108 108 108 VAL VAL B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 ASN 110 110 110 ASN ASN B . n 
B 1 111 TRP 111 111 111 TRP TRP B . n 
B 1 112 PRO 112 112 112 PRO PRO B . n 
B 1 113 LEU 113 113 113 LEU LEU B . n 
B 1 114 GLY 114 114 114 GLY GLY B . n 
C 1 1   ALA 1   1   1   ALA ALA C . n 
C 1 2   THR 2   2   2   THR THR C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   GLY 4   4   4   GLY GLY C . n 
C 1 5   VAL 5   5   5   VAL VAL C . n 
C 1 6   PHE 6   6   6   PHE PHE C . n 
C 1 7   THR 7   7   7   THR THR C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   PRO 9   9   9   PRO PRO C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  ASN 11  11  11  ASN ASN C . n 
C 1 12  THR 12  12  12  THR THR C . n 
C 1 13  ARG 13  13  13  ARG ARG C . n 
C 1 14  PHE 14  14  14  PHE PHE C . n 
C 1 15  GLY 15  15  15  GLY GLY C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  THR 17  17  17  THR THR C . n 
C 1 18  ALA 18  18  18  ALA ALA C . n 
C 1 19  PHE 19  19  19  PHE PHE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ASN 21  21  21  ASN ASN C . n 
C 1 22  SER 22  22  22  SER SER C . n 
C 1 23  SER 23  23  23  SER SER C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  THR 25  25  25  THR THR C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  THR 27  27  27  THR THR C . n 
C 1 28  VAL 28  28  28  VAL VAL C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  VAL 32  32  32  VAL VAL C . n 
C 1 33  ASN 33  33  33  ASN ASN C . n 
C 1 34  ASN 34  34  34  ASN ASN C . n 
C 1 35  GLU 35  35  35  GLU GLU C . n 
C 1 36  THR 36  36  36  THR THR C . n 
C 1 37  ALA 37  37  37  ALA ALA C . n 
C 1 38  ALA 38  38  38  ALA ALA C . n 
C 1 39  THR 39  39  39  THR THR C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  GLN 43  43  43  GLN GLN C . n 
C 1 44  SER 44  44  44  SER SER C . n 
C 1 45  THR 45  45  45  THR THR C . n 
C 1 46  ASN 46  46  46  ASN ASN C . n 
C 1 47  ASN 47  47  47  ASN ASN C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  VAL 49  49  49  VAL VAL C . n 
C 1 50  ILE 50  50  50  ILE ILE C . n 
C 1 51  GLY 51  51  51  GLY GLY C . n 
C 1 52  THR 52  52  52  THR THR C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  VAL 54  54  54  VAL VAL C . n 
C 1 55  LEU 55  55  55  LEU LEU C . n 
C 1 56  ASN 56  56  56  ASN ASN C . n 
C 1 57  SER 57  57  57  SER SER C . n 
C 1 58  GLY 58  58  58  GLY GLY C . n 
C 1 59  SER 59  59  59  SER SER C . n 
C 1 60  SER 60  60  60  SER SER C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  VAL 63  63  63  VAL VAL C . n 
C 1 64  GLN 64  64  64  GLN GLN C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  GLN 66  66  66  GLN GLN C . n 
C 1 67  VAL 67  67  67  VAL VAL C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  VAL 69  69  69  VAL VAL C . n 
C 1 70  ASN 70  70  70  ASN ASN C . n 
C 1 71  GLY 71  71  71  GLY GLY C . n 
C 1 72  ARG 72  72  72  ARG ARG C . n 
C 1 73  PRO 73  73  73  PRO PRO C . n 
C 1 74  SER 74  74  74  SER SER C . n 
C 1 75  ASP 75  75  75  ASP ASP C . n 
C 1 76  LEU 76  76  76  LEU LEU C . n 
C 1 77  VAL 77  77  77  VAL VAL C . n 
C 1 78  SER 78  78  78  SER SER C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  GLN 80  80  80  GLN GLN C . n 
C 1 81  VAL 81  81  81  VAL VAL C . n 
C 1 82  ILE 82  82  82  ILE ILE C . n 
C 1 83  LEU 83  83  83  LEU LEU C . n 
C 1 84  THR 84  84  84  THR THR C . n 
C 1 85  ASN 85  85  85  ASN ASN C . n 
C 1 86  GLU 86  86  86  GLU GLU C . n 
C 1 87  LEU 87  87  87  LEU LEU C . n 
C 1 88  ASN 88  88  88  ASN ASN C . n 
C 1 89  PHE 89  89  89  PHE PHE C . n 
C 1 90  ALA 90  90  90  ALA ALA C . n 
C 1 91  LEU 91  91  91  LEU LEU C . n 
C 1 92  VAL 92  92  92  VAL VAL C . n 
C 1 93  GLY 93  93  93  GLY GLY C . n 
C 1 94  SER 94  94  94  SER SER C . n 
C 1 95  GLU 95  95  95  GLU GLU C . n 
C 1 96  ASP 96  96  96  ASP ASP C . n 
C 1 97  GLY 97  97  97  GLY GLY C . n 
C 1 98  THR 98  98  98  THR THR C . n 
C 1 99  ASP 99  99  99  ASP ASP C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 TYR 102 102 102 TYR TYR C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
C 1 104 ASP 104 104 104 ASP ASP C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 VAL 107 107 107 VAL VAL C . n 
C 1 108 VAL 108 108 108 VAL VAL C . n 
C 1 109 ILE 109 109 109 ILE ILE C . n 
C 1 110 ASN 110 110 110 ASN ASN C . n 
C 1 111 TRP 111 111 111 TRP TRP C . n 
C 1 112 PRO 112 112 112 PRO PRO C . n 
C 1 113 LEU 113 113 113 LEU LEU C . n 
C 1 114 GLY 114 114 114 GLY GLY C . n 
D 1 1   ALA 1   1   1   ALA ALA D . n 
D 1 2   THR 2   2   2   THR THR D . n 
D 1 3   GLN 3   3   3   GLN GLN D . n 
D 1 4   GLY 4   4   4   GLY GLY D . n 
D 1 5   VAL 5   5   5   VAL VAL D . n 
D 1 6   PHE 6   6   6   PHE PHE D . n 
D 1 7   THR 7   7   7   THR THR D . n 
D 1 8   LEU 8   8   8   LEU LEU D . n 
D 1 9   PRO 9   9   9   PRO PRO D . n 
D 1 10  ALA 10  10  10  ALA ALA D . n 
D 1 11  ASN 11  11  11  ASN ASN D . n 
D 1 12  THR 12  12  12  THR THR D . n 
D 1 13  ARG 13  13  13  ARG ARG D . n 
D 1 14  PHE 14  14  14  PHE PHE D . n 
D 1 15  GLY 15  15  15  GLY GLY D . n 
D 1 16  VAL 16  16  16  VAL VAL D . n 
D 1 17  THR 17  17  17  THR THR D . n 
D 1 18  ALA 18  18  18  ALA ALA D . n 
D 1 19  PHE 19  19  19  PHE PHE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ASN 21  21  21  ASN ASN D . n 
D 1 22  SER 22  22  22  SER SER D . n 
D 1 23  SER 23  23  23  SER SER D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  THR 25  25  25  THR THR D . n 
D 1 26  GLN 26  26  26  GLN GLN D . n 
D 1 27  THR 27  27  27  THR THR D . n 
D 1 28  VAL 28  28  28  VAL VAL D . n 
D 1 29  ASN 29  29  29  ASN ASN D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  LEU 31  31  31  LEU LEU D . n 
D 1 32  VAL 32  32  32  VAL VAL D . n 
D 1 33  ASN 33  33  33  ASN ASN D . n 
D 1 34  ASN 34  34  34  ASN ASN D . n 
D 1 35  GLU 35  35  35  GLU GLU D . n 
D 1 36  THR 36  36  36  THR THR D . n 
D 1 37  ALA 37  37  37  ALA ALA D . n 
D 1 38  ALA 38  38  38  ALA ALA D . n 
D 1 39  THR 39  39  39  THR THR D . n 
D 1 40  PHE 40  40  40  PHE PHE D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  GLN 43  43  43  GLN GLN D . n 
D 1 44  SER 44  44  44  SER SER D . n 
D 1 45  THR 45  45  45  THR THR D . n 
D 1 46  ASN 46  46  46  ASN ASN D . n 
D 1 47  ASN 47  47  47  ASN ASN D . n 
D 1 48  ALA 48  48  48  ALA ALA D . n 
D 1 49  VAL 49  49  49  VAL VAL D . n 
D 1 50  ILE 50  50  50  ILE ILE D . n 
D 1 51  GLY 51  51  51  GLY GLY D . n 
D 1 52  THR 52  52  52  THR THR D . n 
D 1 53  GLN 53  53  53  GLN GLN D . n 
D 1 54  VAL 54  54  54  VAL VAL D . n 
D 1 55  LEU 55  55  55  LEU LEU D . n 
D 1 56  ASN 56  56  56  ASN ASN D . n 
D 1 57  SER 57  57  57  SER SER D . n 
D 1 58  GLY 58  58  58  GLY GLY D . n 
D 1 59  SER 59  59  59  SER SER D . n 
D 1 60  SER 60  60  60  SER SER D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  LYS 62  62  62  LYS LYS D . n 
D 1 63  VAL 63  63  63  VAL VAL D . n 
D 1 64  GLN 64  64  64  GLN GLN D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  GLN 66  66  66  GLN GLN D . n 
D 1 67  VAL 67  67  67  VAL VAL D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  VAL 69  69  69  VAL VAL D . n 
D 1 70  ASN 70  70  70  ASN ASN D . n 
D 1 71  GLY 71  71  71  GLY GLY D . n 
D 1 72  ARG 72  72  72  ARG ARG D . n 
D 1 73  PRO 73  73  73  PRO PRO D . n 
D 1 74  SER 74  74  74  SER SER D . n 
D 1 75  ASP 75  75  75  ASP ASP D . n 
D 1 76  LEU 76  76  76  LEU LEU D . n 
D 1 77  VAL 77  77  77  VAL VAL D . n 
D 1 78  SER 78  78  78  SER SER D . n 
D 1 79  ALA 79  79  79  ALA ALA D . n 
D 1 80  GLN 80  80  80  GLN GLN D . n 
D 1 81  VAL 81  81  81  VAL VAL D . n 
D 1 82  ILE 82  82  82  ILE ILE D . n 
D 1 83  LEU 83  83  83  LEU LEU D . n 
D 1 84  THR 84  84  84  THR THR D . n 
D 1 85  ASN 85  85  85  ASN ASN D . n 
D 1 86  GLU 86  86  86  GLU GLU D . n 
D 1 87  LEU 87  87  87  LEU LEU D . n 
D 1 88  ASN 88  88  88  ASN ASN D . n 
D 1 89  PHE 89  89  89  PHE PHE D . n 
D 1 90  ALA 90  90  90  ALA ALA D . n 
D 1 91  LEU 91  91  91  LEU LEU D . n 
D 1 92  VAL 92  92  92  VAL VAL D . n 
D 1 93  GLY 93  93  93  GLY GLY D . n 
D 1 94  SER 94  94  94  SER SER D . n 
D 1 95  GLU 95  95  95  GLU GLU D . n 
D 1 96  ASP 96  96  96  ASP ASP D . n 
D 1 97  GLY 97  97  97  GLY GLY D . n 
D 1 98  THR 98  98  98  THR THR D . n 
D 1 99  ASP 99  99  99  ASP ASP D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 TYR 102 102 102 TYR TYR D . n 
D 1 103 ASN 103 103 103 ASN ASN D . n 
D 1 104 ASP 104 104 104 ASP ASP D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 VAL 107 107 107 VAL VAL D . n 
D 1 108 VAL 108 108 108 VAL VAL D . n 
D 1 109 ILE 109 109 109 ILE ILE D . n 
D 1 110 ASN 110 110 110 ASN ASN D . n 
D 1 111 TRP 111 111 111 TRP TRP D . n 
D 1 112 PRO 112 112 112 PRO PRO D . n 
D 1 113 LEU 113 113 113 LEU LEU D . n 
D 1 114 GLY 114 114 114 GLY GLY D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 R7E ? ? R7E ? ? 'SUBJECT OF INVESTIGATION' ? 
2 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 CA  1   201 201 CA  CA  A . 
F 2 CA  1   202 202 CA  CA  A . 
G 3 SO4 1   203 5   SO4 SO4 A . 
H 2 CA  1   201 201 CA  CA  B . 
I 2 CA  1   202 202 CA  CA  B . 
J 3 SO4 1   203 3   SO4 SO4 B . 
K 2 CA  1   201 201 CA  CA  C . 
L 2 CA  1   202 202 CA  CA  C . 
M 3 SO4 1   203 1   SO4 SO4 C . 
N 3 SO4 1   204 2   SO4 SO4 C . 
O 2 CA  1   201 201 CA  CA  D . 
P 2 CA  1   202 202 CA  CA  D . 
Q 4 R7E 1   203 203 R7E UNL D . 
R 3 SO4 1   204 4   SO4 SO4 D . 
S 5 HOH 1   301 3   HOH HOH A . 
S 5 HOH 2   302 530 HOH HOH A . 
S 5 HOH 3   303 15  HOH HOH A . 
S 5 HOH 4   304 390 HOH HOH A . 
S 5 HOH 5   305 533 HOH HOH A . 
S 5 HOH 6   306 567 HOH HOH A . 
S 5 HOH 7   307 534 HOH HOH A . 
S 5 HOH 8   308 403 HOH HOH A . 
S 5 HOH 9   309 393 HOH HOH A . 
S 5 HOH 10  310 412 HOH HOH A . 
S 5 HOH 11  311 361 HOH HOH A . 
S 5 HOH 12  312 151 HOH HOH A . 
S 5 HOH 13  313 463 HOH HOH A . 
S 5 HOH 14  314 490 HOH HOH A . 
S 5 HOH 15  315 389 HOH HOH A . 
S 5 HOH 16  316 138 HOH HOH A . 
S 5 HOH 17  317 231 HOH HOH A . 
S 5 HOH 18  318 18  HOH HOH A . 
S 5 HOH 19  319 122 HOH HOH A . 
S 5 HOH 20  320 126 HOH HOH A . 
S 5 HOH 21  321 229 HOH HOH A . 
S 5 HOH 22  322 222 HOH HOH A . 
S 5 HOH 23  323 238 HOH HOH A . 
S 5 HOH 24  324 464 HOH HOH A . 
S 5 HOH 25  325 224 HOH HOH A . 
S 5 HOH 26  326 8   HOH HOH A . 
S 5 HOH 27  327 194 HOH HOH A . 
S 5 HOH 28  328 20  HOH HOH A . 
S 5 HOH 29  329 357 HOH HOH A . 
S 5 HOH 30  330 452 HOH HOH A . 
S 5 HOH 31  331 243 HOH HOH A . 
S 5 HOH 32  332 90  HOH HOH A . 
S 5 HOH 33  333 33  HOH HOH A . 
S 5 HOH 34  334 225 HOH HOH A . 
S 5 HOH 35  335 30  HOH HOH A . 
S 5 HOH 36  336 251 HOH HOH A . 
S 5 HOH 37  337 206 HOH HOH A . 
S 5 HOH 38  338 156 HOH HOH A . 
S 5 HOH 39  339 394 HOH HOH A . 
S 5 HOH 40  340 159 HOH HOH A . 
S 5 HOH 41  341 309 HOH HOH A . 
S 5 HOH 42  342 252 HOH HOH A . 
S 5 HOH 43  343 34  HOH HOH A . 
S 5 HOH 44  344 215 HOH HOH A . 
S 5 HOH 45  345 150 HOH HOH A . 
S 5 HOH 46  346 351 HOH HOH A . 
S 5 HOH 47  347 242 HOH HOH A . 
S 5 HOH 48  348 1   HOH HOH A . 
S 5 HOH 49  349 564 HOH HOH A . 
S 5 HOH 50  350 237 HOH HOH A . 
S 5 HOH 51  351 158 HOH HOH A . 
S 5 HOH 52  352 193 HOH HOH A . 
S 5 HOH 53  353 465 HOH HOH A . 
S 5 HOH 54  354 119 HOH HOH A . 
S 5 HOH 55  355 337 HOH HOH A . 
S 5 HOH 56  356 59  HOH HOH A . 
S 5 HOH 57  357 182 HOH HOH A . 
S 5 HOH 58  358 576 HOH HOH A . 
S 5 HOH 59  359 203 HOH HOH A . 
S 5 HOH 60  360 112 HOH HOH A . 
S 5 HOH 61  361 223 HOH HOH A . 
S 5 HOH 62  362 58  HOH HOH A . 
S 5 HOH 63  363 405 HOH HOH A . 
S 5 HOH 64  364 192 HOH HOH A . 
S 5 HOH 65  365 342 HOH HOH A . 
S 5 HOH 66  366 250 HOH HOH A . 
S 5 HOH 67  367 413 HOH HOH A . 
S 5 HOH 68  368 383 HOH HOH A . 
S 5 HOH 69  369 562 HOH HOH A . 
S 5 HOH 70  370 142 HOH HOH A . 
S 5 HOH 71  371 23  HOH HOH A . 
S 5 HOH 72  372 100 HOH HOH A . 
S 5 HOH 73  373 232 HOH HOH A . 
S 5 HOH 74  374 540 HOH HOH A . 
S 5 HOH 75  375 249 HOH HOH A . 
S 5 HOH 76  376 179 HOH HOH A . 
S 5 HOH 77  377 358 HOH HOH A . 
S 5 HOH 78  378 311 HOH HOH A . 
S 5 HOH 79  379 527 HOH HOH A . 
S 5 HOH 80  380 253 HOH HOH A . 
S 5 HOH 81  381 93  HOH HOH A . 
S 5 HOH 82  382 230 HOH HOH A . 
S 5 HOH 83  383 220 HOH HOH A . 
S 5 HOH 84  384 247 HOH HOH A . 
S 5 HOH 85  385 124 HOH HOH A . 
S 5 HOH 86  386 244 HOH HOH A . 
S 5 HOH 87  387 157 HOH HOH A . 
S 5 HOH 88  388 185 HOH HOH A . 
S 5 HOH 89  389 245 HOH HOH A . 
S 5 HOH 90  390 344 HOH HOH A . 
S 5 HOH 91  391 234 HOH HOH A . 
S 5 HOH 92  392 410 HOH HOH A . 
S 5 HOH 93  393 166 HOH HOH A . 
S 5 HOH 94  394 102 HOH HOH A . 
S 5 HOH 95  395 221 HOH HOH A . 
S 5 HOH 96  396 347 HOH HOH A . 
S 5 HOH 97  397 233 HOH HOH A . 
S 5 HOH 98  398 54  HOH HOH A . 
S 5 HOH 99  399 80  HOH HOH A . 
S 5 HOH 100 400 349 HOH HOH A . 
S 5 HOH 101 401 178 HOH HOH A . 
S 5 HOH 102 402 575 HOH HOH A . 
S 5 HOH 103 403 107 HOH HOH A . 
S 5 HOH 104 404 254 HOH HOH A . 
S 5 HOH 105 405 227 HOH HOH A . 
S 5 HOH 106 406 87  HOH HOH A . 
S 5 HOH 107 407 565 HOH HOH A . 
S 5 HOH 108 408 71  HOH HOH A . 
S 5 HOH 109 409 137 HOH HOH A . 
S 5 HOH 110 410 538 HOH HOH A . 
S 5 HOH 111 411 130 HOH HOH A . 
S 5 HOH 112 412 466 HOH HOH A . 
S 5 HOH 113 413 240 HOH HOH A . 
S 5 HOH 114 414 579 HOH HOH A . 
S 5 HOH 115 415 202 HOH HOH A . 
S 5 HOH 116 416 236 HOH HOH A . 
S 5 HOH 117 417 532 HOH HOH A . 
S 5 HOH 118 418 397 HOH HOH A . 
S 5 HOH 119 419 496 HOH HOH A . 
S 5 HOH 120 420 539 HOH HOH A . 
S 5 HOH 121 421 529 HOH HOH A . 
S 5 HOH 122 422 409 HOH HOH A . 
S 5 HOH 123 423 273 HOH HOH A . 
S 5 HOH 124 424 398 HOH HOH A . 
S 5 HOH 125 425 451 HOH HOH A . 
S 5 HOH 126 426 522 HOH HOH A . 
S 5 HOH 127 427 163 HOH HOH A . 
S 5 HOH 128 428 330 HOH HOH A . 
S 5 HOH 129 429 141 HOH HOH A . 
S 5 HOH 130 430 569 HOH HOH A . 
S 5 HOH 131 431 339 HOH HOH A . 
S 5 HOH 132 432 573 HOH HOH A . 
S 5 HOH 133 433 491 HOH HOH A . 
S 5 HOH 134 434 414 HOH HOH A . 
S 5 HOH 135 435 450 HOH HOH A . 
S 5 HOH 136 436 402 HOH HOH A . 
S 5 HOH 137 437 164 HOH HOH A . 
S 5 HOH 138 438 195 HOH HOH A . 
S 5 HOH 139 439 401 HOH HOH A . 
S 5 HOH 140 440 574 HOH HOH A . 
S 5 HOH 141 441 510 HOH HOH A . 
S 5 HOH 142 442 493 HOH HOH A . 
S 5 HOH 143 443 580 HOH HOH A . 
S 5 HOH 144 444 492 HOH HOH A . 
S 5 HOH 145 445 531 HOH HOH A . 
S 5 HOH 146 446 367 HOH HOH A . 
S 5 HOH 147 447 246 HOH HOH A . 
S 5 HOH 148 448 399 HOH HOH A . 
S 5 HOH 149 449 134 HOH HOH A . 
S 5 HOH 150 450 509 HOH HOH A . 
S 5 HOH 151 451 408 HOH HOH A . 
S 5 HOH 152 452 502 HOH HOH A . 
S 5 HOH 153 453 256 HOH HOH A . 
S 5 HOH 154 454 148 HOH HOH A . 
S 5 HOH 155 455 400 HOH HOH A . 
S 5 HOH 156 456 110 HOH HOH A . 
S 5 HOH 157 457 415 HOH HOH A . 
S 5 HOH 158 458 387 HOH HOH A . 
T 5 HOH 1   301 395 HOH HOH B . 
T 5 HOH 2   302 396 HOH HOH B . 
T 5 HOH 3   303 265 HOH HOH B . 
T 5 HOH 4   304 568 HOH HOH B . 
T 5 HOH 5   305 421 HOH HOH B . 
T 5 HOH 6   306 419 HOH HOH B . 
T 5 HOH 7   307 57  HOH HOH B . 
T 5 HOH 8   308 406 HOH HOH B . 
T 5 HOH 9   309 350 HOH HOH B . 
T 5 HOH 10  310 541 HOH HOH B . 
T 5 HOH 11  311 388 HOH HOH B . 
T 5 HOH 12  312 426 HOH HOH B . 
T 5 HOH 13  313 424 HOH HOH B . 
T 5 HOH 14  314 272 HOH HOH B . 
T 5 HOH 15  315 391 HOH HOH B . 
T 5 HOH 16  316 2   HOH HOH B . 
T 5 HOH 17  317 86  HOH HOH B . 
T 5 HOH 18  318 113 HOH HOH B . 
T 5 HOH 19  319 208 HOH HOH B . 
T 5 HOH 20  320 449 HOH HOH B . 
T 5 HOH 21  321 268 HOH HOH B . 
T 5 HOH 22  322 16  HOH HOH B . 
T 5 HOH 23  323 85  HOH HOH B . 
T 5 HOH 24  324 266 HOH HOH B . 
T 5 HOH 25  325 22  HOH HOH B . 
T 5 HOH 26  326 174 HOH HOH B . 
T 5 HOH 27  327 76  HOH HOH B . 
T 5 HOH 28  328 257 HOH HOH B . 
T 5 HOH 29  329 276 HOH HOH B . 
T 5 HOH 30  330 363 HOH HOH B . 
T 5 HOH 31  331 108 HOH HOH B . 
T 5 HOH 32  332 65  HOH HOH B . 
T 5 HOH 33  333 428 HOH HOH B . 
T 5 HOH 34  334 336 HOH HOH B . 
T 5 HOH 35  335 262 HOH HOH B . 
T 5 HOH 36  336 379 HOH HOH B . 
T 5 HOH 37  337 258 HOH HOH B . 
T 5 HOH 38  338 261 HOH HOH B . 
T 5 HOH 39  339 36  HOH HOH B . 
T 5 HOH 40  340 354 HOH HOH B . 
T 5 HOH 41  341 263 HOH HOH B . 
T 5 HOH 42  342 503 HOH HOH B . 
T 5 HOH 43  343 478 HOH HOH B . 
T 5 HOH 44  344 46  HOH HOH B . 
T 5 HOH 45  345 423 HOH HOH B . 
T 5 HOH 46  346 64  HOH HOH B . 
T 5 HOH 47  347 259 HOH HOH B . 
T 5 HOH 48  348 500 HOH HOH B . 
T 5 HOH 49  349 168 HOH HOH B . 
T 5 HOH 50  350 228 HOH HOH B . 
T 5 HOH 51  351 264 HOH HOH B . 
T 5 HOH 52  352 81  HOH HOH B . 
T 5 HOH 53  353 204 HOH HOH B . 
T 5 HOH 54  354 235 HOH HOH B . 
T 5 HOH 55  355 271 HOH HOH B . 
T 5 HOH 56  356 425 HOH HOH B . 
T 5 HOH 57  357 13  HOH HOH B . 
T 5 HOH 58  358 543 HOH HOH B . 
T 5 HOH 59  359 21  HOH HOH B . 
T 5 HOH 60  360 198 HOH HOH B . 
T 5 HOH 61  361 489 HOH HOH B . 
T 5 HOH 62  362 348 HOH HOH B . 
T 5 HOH 63  363 468 HOH HOH B . 
T 5 HOH 64  364 429 HOH HOH B . 
T 5 HOH 65  365 370 HOH HOH B . 
T 5 HOH 66  366 50  HOH HOH B . 
T 5 HOH 67  367 255 HOH HOH B . 
T 5 HOH 68  368 392 HOH HOH B . 
T 5 HOH 69  369 535 HOH HOH B . 
T 5 HOH 70  370 241 HOH HOH B . 
T 5 HOH 71  371 133 HOH HOH B . 
T 5 HOH 72  372 140 HOH HOH B . 
T 5 HOH 73  373 275 HOH HOH B . 
T 5 HOH 74  374 479 HOH HOH B . 
T 5 HOH 75  375 105 HOH HOH B . 
T 5 HOH 76  376 278 HOH HOH B . 
T 5 HOH 77  377 181 HOH HOH B . 
T 5 HOH 78  378 570 HOH HOH B . 
T 5 HOH 79  379 566 HOH HOH B . 
T 5 HOH 80  380 207 HOH HOH B . 
T 5 HOH 81  381 372 HOH HOH B . 
T 5 HOH 82  382 69  HOH HOH B . 
T 5 HOH 83  383 427 HOH HOH B . 
T 5 HOH 84  384 11  HOH HOH B . 
T 5 HOH 85  385 269 HOH HOH B . 
T 5 HOH 86  386 267 HOH HOH B . 
T 5 HOH 87  387 368 HOH HOH B . 
T 5 HOH 88  388 291 HOH HOH B . 
T 5 HOH 89  389 37  HOH HOH B . 
T 5 HOH 90  390 304 HOH HOH B . 
T 5 HOH 91  391 147 HOH HOH B . 
T 5 HOH 92  392 189 HOH HOH B . 
T 5 HOH 93  393 274 HOH HOH B . 
T 5 HOH 94  394 75  HOH HOH B . 
T 5 HOH 95  395 577 HOH HOH B . 
T 5 HOH 96  396 191 HOH HOH B . 
T 5 HOH 97  397 260 HOH HOH B . 
T 5 HOH 98  398 373 HOH HOH B . 
T 5 HOH 99  399 369 HOH HOH B . 
T 5 HOH 100 400 165 HOH HOH B . 
T 5 HOH 101 401 338 HOH HOH B . 
T 5 HOH 102 402 360 HOH HOH B . 
T 5 HOH 103 403 488 HOH HOH B . 
T 5 HOH 104 404 422 HOH HOH B . 
T 5 HOH 105 405 501 HOH HOH B . 
T 5 HOH 106 406 146 HOH HOH B . 
T 5 HOH 107 407 340 HOH HOH B . 
T 5 HOH 108 408 481 HOH HOH B . 
T 5 HOH 109 409 205 HOH HOH B . 
T 5 HOH 110 410 371 HOH HOH B . 
T 5 HOH 111 411 486 HOH HOH B . 
T 5 HOH 112 412 437 HOH HOH B . 
T 5 HOH 113 413 416 HOH HOH B . 
T 5 HOH 114 414 542 HOH HOH B . 
T 5 HOH 115 415 270 HOH HOH B . 
T 5 HOH 116 416 41  HOH HOH B . 
T 5 HOH 117 417 418 HOH HOH B . 
T 5 HOH 118 418 467 HOH HOH B . 
T 5 HOH 119 419 581 HOH HOH B . 
U 5 HOH 1   301 514 HOH HOH C . 
U 5 HOH 2   302 516 HOH HOH C . 
U 5 HOH 3   303 551 HOH HOH C . 
U 5 HOH 4   304 441 HOH HOH C . 
U 5 HOH 5   305 95  HOH HOH C . 
U 5 HOH 6   306 356 HOH HOH C . 
U 5 HOH 7   307 560 HOH HOH C . 
U 5 HOH 8   308 66  HOH HOH C . 
U 5 HOH 9   309 295 HOH HOH C . 
U 5 HOH 10  310 377 HOH HOH C . 
U 5 HOH 11  311 362 HOH HOH C . 
U 5 HOH 12  312 283 HOH HOH C . 
U 5 HOH 13  313 380 HOH HOH C . 
U 5 HOH 14  314 171 HOH HOH C . 
U 5 HOH 15  315 386 HOH HOH C . 
U 5 HOH 16  316 277 HOH HOH C . 
U 5 HOH 17  317 523 HOH HOH C . 
U 5 HOH 18  318 40  HOH HOH C . 
U 5 HOH 19  319 127 HOH HOH C . 
U 5 HOH 20  320 210 HOH HOH C . 
U 5 HOH 21  321 375 HOH HOH C . 
U 5 HOH 22  322 128 HOH HOH C . 
U 5 HOH 23  323 187 HOH HOH C . 
U 5 HOH 24  324 446 HOH HOH C . 
U 5 HOH 25  325 473 HOH HOH C . 
U 5 HOH 26  326 145 HOH HOH C . 
U 5 HOH 27  327 32  HOH HOH C . 
U 5 HOH 28  328 154 HOH HOH C . 
U 5 HOH 29  329 155 HOH HOH C . 
U 5 HOH 30  330 219 HOH HOH C . 
U 5 HOH 31  331 47  HOH HOH C . 
U 5 HOH 32  332 99  HOH HOH C . 
U 5 HOH 33  333 293 HOH HOH C . 
U 5 HOH 34  334 289 HOH HOH C . 
U 5 HOH 35  335 216 HOH HOH C . 
U 5 HOH 36  336 284 HOH HOH C . 
U 5 HOH 37  337 153 HOH HOH C . 
U 5 HOH 38  338 5   HOH HOH C . 
U 5 HOH 39  339 296 HOH HOH C . 
U 5 HOH 40  340 474 HOH HOH C . 
U 5 HOH 41  341 101 HOH HOH C . 
U 5 HOH 42  342 462 HOH HOH C . 
U 5 HOH 43  343 482 HOH HOH C . 
U 5 HOH 44  344 61  HOH HOH C . 
U 5 HOH 45  345 472 HOH HOH C . 
U 5 HOH 46  346 118 HOH HOH C . 
U 5 HOH 47  347 439 HOH HOH C . 
U 5 HOH 48  348 448 HOH HOH C . 
U 5 HOH 49  349 114 HOH HOH C . 
U 5 HOH 50  350 188 HOH HOH C . 
U 5 HOH 51  351 469 HOH HOH C . 
U 5 HOH 52  352 209 HOH HOH C . 
U 5 HOH 53  353 563 HOH HOH C . 
U 5 HOH 54  354 70  HOH HOH C . 
U 5 HOH 55  355 213 HOH HOH C . 
U 5 HOH 56  356 27  HOH HOH C . 
U 5 HOH 57  357 572 HOH HOH C . 
U 5 HOH 58  358 280 HOH HOH C . 
U 5 HOH 59  359 89  HOH HOH C . 
U 5 HOH 60  360 53  HOH HOH C . 
U 5 HOH 61  361 9   HOH HOH C . 
U 5 HOH 62  362 143 HOH HOH C . 
U 5 HOH 63  363 442 HOH HOH C . 
U 5 HOH 64  364 461 HOH HOH C . 
U 5 HOH 65  365 520 HOH HOH C . 
U 5 HOH 66  366 376 HOH HOH C . 
U 5 HOH 67  367 332 HOH HOH C . 
U 5 HOH 68  368 458 HOH HOH C . 
U 5 HOH 69  369 200 HOH HOH C . 
U 5 HOH 70  370 494 HOH HOH C . 
U 5 HOH 71  371 44  HOH HOH C . 
U 5 HOH 72  372 152 HOH HOH C . 
U 5 HOH 73  373 524 HOH HOH C . 
U 5 HOH 74  374 43  HOH HOH C . 
U 5 HOH 75  375 55  HOH HOH C . 
U 5 HOH 76  376 519 HOH HOH C . 
U 5 HOH 77  377 495 HOH HOH C . 
U 5 HOH 78  378 121 HOH HOH C . 
U 5 HOH 79  379 298 HOH HOH C . 
U 5 HOH 80  380 29  HOH HOH C . 
U 5 HOH 81  381 281 HOH HOH C . 
U 5 HOH 82  382 10  HOH HOH C . 
U 5 HOH 83  383 292 HOH HOH C . 
U 5 HOH 84  384 62  HOH HOH C . 
U 5 HOH 85  385 63  HOH HOH C . 
U 5 HOH 86  386 470 HOH HOH C . 
U 5 HOH 87  387 104 HOH HOH C . 
U 5 HOH 88  388 279 HOH HOH C . 
U 5 HOH 89  389 31  HOH HOH C . 
U 5 HOH 90  390 440 HOH HOH C . 
U 5 HOH 91  391 343 HOH HOH C . 
U 5 HOH 92  392 211 HOH HOH C . 
U 5 HOH 93  393 477 HOH HOH C . 
U 5 HOH 94  394 355 HOH HOH C . 
U 5 HOH 95  395 218 HOH HOH C . 
U 5 HOH 96  396 78  HOH HOH C . 
U 5 HOH 97  397 212 HOH HOH C . 
U 5 HOH 98  398 162 HOH HOH C . 
U 5 HOH 99  399 433 HOH HOH C . 
U 5 HOH 100 400 14  HOH HOH C . 
U 5 HOH 101 401 301 HOH HOH C . 
U 5 HOH 102 402 525 HOH HOH C . 
U 5 HOH 103 403 498 HOH HOH C . 
U 5 HOH 104 404 12  HOH HOH C . 
U 5 HOH 105 405 38  HOH HOH C . 
U 5 HOH 106 406 286 HOH HOH C . 
U 5 HOH 107 407 125 HOH HOH C . 
U 5 HOH 108 408 196 HOH HOH C . 
U 5 HOH 109 409 288 HOH HOH C . 
U 5 HOH 110 410 139 HOH HOH C . 
U 5 HOH 111 411 546 HOH HOH C . 
U 5 HOH 112 412 537 HOH HOH C . 
U 5 HOH 113 413 547 HOH HOH C . 
U 5 HOH 114 414 471 HOH HOH C . 
U 5 HOH 115 415 385 HOH HOH C . 
U 5 HOH 116 416 282 HOH HOH C . 
U 5 HOH 117 417 485 HOH HOH C . 
U 5 HOH 118 418 484 HOH HOH C . 
U 5 HOH 119 419 290 HOH HOH C . 
U 5 HOH 120 420 521 HOH HOH C . 
U 5 HOH 121 421 407 HOH HOH C . 
U 5 HOH 122 422 475 HOH HOH C . 
U 5 HOH 123 423 135 HOH HOH C . 
U 5 HOH 124 424 483 HOH HOH C . 
U 5 HOH 125 425 217 HOH HOH C . 
U 5 HOH 126 426 287 HOH HOH C . 
U 5 HOH 127 427 549 HOH HOH C . 
U 5 HOH 128 428 545 HOH HOH C . 
U 5 HOH 129 429 550 HOH HOH C . 
U 5 HOH 130 430 544 HOH HOH C . 
U 5 HOH 131 431 346 HOH HOH C . 
U 5 HOH 132 432 443 HOH HOH C . 
U 5 HOH 133 433 476 HOH HOH C . 
U 5 HOH 134 434 417 HOH HOH C . 
U 5 HOH 135 435 457 HOH HOH C . 
U 5 HOH 136 436 548 HOH HOH C . 
U 5 HOH 137 437 366 HOH HOH C . 
U 5 HOH 138 438 333 HOH HOH C . 
U 5 HOH 139 439 384 HOH HOH C . 
U 5 HOH 140 440 123 HOH HOH C . 
U 5 HOH 141 441 552 HOH HOH C . 
U 5 HOH 142 442 432 HOH HOH C . 
U 5 HOH 143 443 334 HOH HOH C . 
U 5 HOH 144 444 459 HOH HOH C . 
U 5 HOH 145 445 214 HOH HOH C . 
U 5 HOH 146 446 460 HOH HOH C . 
V 5 HOH 1   301 381 HOH HOH D . 
V 5 HOH 2   302 517 HOH HOH D . 
V 5 HOH 3   303 352 HOH HOH D . 
V 5 HOH 4   304 315 HOH HOH D . 
V 5 HOH 5   305 302 HOH HOH D . 
V 5 HOH 6   306 299 HOH HOH D . 
V 5 HOH 7   307 226 HOH HOH D . 
V 5 HOH 8   308 404 HOH HOH D . 
V 5 HOH 9   309 97  HOH HOH D . 
V 5 HOH 10  310 60  HOH HOH D . 
V 5 HOH 11  311 556 HOH HOH D . 
V 5 HOH 12  312 323 HOH HOH D . 
V 5 HOH 13  313 56  HOH HOH D . 
V 5 HOH 14  314 117 HOH HOH D . 
V 5 HOH 15  315 129 HOH HOH D . 
V 5 HOH 16  316 26  HOH HOH D . 
V 5 HOH 17  317 190 HOH HOH D . 
V 5 HOH 18  318 314 HOH HOH D . 
V 5 HOH 19  319 92  HOH HOH D . 
V 5 HOH 20  320 132 HOH HOH D . 
V 5 HOH 21  321 169 HOH HOH D . 
V 5 HOH 22  322 167 HOH HOH D . 
V 5 HOH 23  323 48  HOH HOH D . 
V 5 HOH 24  324 447 HOH HOH D . 
V 5 HOH 25  325 39  HOH HOH D . 
V 5 HOH 26  326 430 HOH HOH D . 
V 5 HOH 27  327 554 HOH HOH D . 
V 5 HOH 28  328 199 HOH HOH D . 
V 5 HOH 29  329 300 HOH HOH D . 
V 5 HOH 30  330 103 HOH HOH D . 
V 5 HOH 31  331 445 HOH HOH D . 
V 5 HOH 32  332 526 HOH HOH D . 
V 5 HOH 33  333 374 HOH HOH D . 
V 5 HOH 34  334 111 HOH HOH D . 
V 5 HOH 35  335 25  HOH HOH D . 
V 5 HOH 36  336 176 HOH HOH D . 
V 5 HOH 37  337 68  HOH HOH D . 
V 5 HOH 38  338 316 HOH HOH D . 
V 5 HOH 39  339 553 HOH HOH D . 
V 5 HOH 40  340 106 HOH HOH D . 
V 5 HOH 41  341 28  HOH HOH D . 
V 5 HOH 42  342 51  HOH HOH D . 
V 5 HOH 43  343 161 HOH HOH D . 
V 5 HOH 44  344 74  HOH HOH D . 
V 5 HOH 45  345 180 HOH HOH D . 
V 5 HOH 46  346 116 HOH HOH D . 
V 5 HOH 47  347 79  HOH HOH D . 
V 5 HOH 48  348 313 HOH HOH D . 
V 5 HOH 49  349 329 HOH HOH D . 
V 5 HOH 50  350 320 HOH HOH D . 
V 5 HOH 51  351 7   HOH HOH D . 
V 5 HOH 52  352 17  HOH HOH D . 
V 5 HOH 53  353 45  HOH HOH D . 
V 5 HOH 54  354 307 HOH HOH D . 
V 5 HOH 55  355 528 HOH HOH D . 
V 5 HOH 56  356 297 HOH HOH D . 
V 5 HOH 57  357 321 HOH HOH D . 
V 5 HOH 58  358 120 HOH HOH D . 
V 5 HOH 59  359 4   HOH HOH D . 
V 5 HOH 60  360 511 HOH HOH D . 
V 5 HOH 61  361 186 HOH HOH D . 
V 5 HOH 62  362 175 HOH HOH D . 
V 5 HOH 63  363 328 HOH HOH D . 
V 5 HOH 64  364 6   HOH HOH D . 
V 5 HOH 65  365 170 HOH HOH D . 
V 5 HOH 66  366 72  HOH HOH D . 
V 5 HOH 67  367 294 HOH HOH D . 
V 5 HOH 68  368 88  HOH HOH D . 
V 5 HOH 69  369 67  HOH HOH D . 
V 5 HOH 70  370 561 HOH HOH D . 
V 5 HOH 71  371 109 HOH HOH D . 
V 5 HOH 72  372 197 HOH HOH D . 
V 5 HOH 73  373 326 HOH HOH D . 
V 5 HOH 74  374 82  HOH HOH D . 
V 5 HOH 75  375 91  HOH HOH D . 
V 5 HOH 76  376 411 HOH HOH D . 
V 5 HOH 77  377 177 HOH HOH D . 
V 5 HOH 78  378 435 HOH HOH D . 
V 5 HOH 79  379 513 HOH HOH D . 
V 5 HOH 80  380 94  HOH HOH D . 
V 5 HOH 81  381 285 HOH HOH D . 
V 5 HOH 82  382 558 HOH HOH D . 
V 5 HOH 83  383 559 HOH HOH D . 
V 5 HOH 84  384 303 HOH HOH D . 
V 5 HOH 85  385 131 HOH HOH D . 
V 5 HOH 86  386 84  HOH HOH D . 
V 5 HOH 87  387 49  HOH HOH D . 
V 5 HOH 88  388 183 HOH HOH D . 
V 5 HOH 89  389 42  HOH HOH D . 
V 5 HOH 90  390 578 HOH HOH D . 
V 5 HOH 91  391 115 HOH HOH D . 
V 5 HOH 92  392 201 HOH HOH D . 
V 5 HOH 93  393 319 HOH HOH D . 
V 5 HOH 94  394 172 HOH HOH D . 
V 5 HOH 95  395 35  HOH HOH D . 
V 5 HOH 96  396 324 HOH HOH D . 
V 5 HOH 97  397 305 HOH HOH D . 
V 5 HOH 98  398 378 HOH HOH D . 
V 5 HOH 99  399 518 HOH HOH D . 
V 5 HOH 100 400 52  HOH HOH D . 
V 5 HOH 101 401 480 HOH HOH D . 
V 5 HOH 102 402 19  HOH HOH D . 
V 5 HOH 103 403 365 HOH HOH D . 
V 5 HOH 104 404 73  HOH HOH D . 
V 5 HOH 105 405 160 HOH HOH D . 
V 5 HOH 106 406 83  HOH HOH D . 
V 5 HOH 107 407 327 HOH HOH D . 
V 5 HOH 108 408 77  HOH HOH D . 
V 5 HOH 109 409 312 HOH HOH D . 
V 5 HOH 110 410 317 HOH HOH D . 
V 5 HOH 111 411 382 HOH HOH D . 
V 5 HOH 112 412 96  HOH HOH D . 
V 5 HOH 113 413 353 HOH HOH D . 
V 5 HOH 114 414 136 HOH HOH D . 
V 5 HOH 115 415 184 HOH HOH D . 
V 5 HOH 116 416 98  HOH HOH D . 
V 5 HOH 117 417 504 HOH HOH D . 
V 5 HOH 118 418 507 HOH HOH D . 
V 5 HOH 119 419 455 HOH HOH D . 
V 5 HOH 120 420 318 HOH HOH D . 
V 5 HOH 121 421 308 HOH HOH D . 
V 5 HOH 122 422 322 HOH HOH D . 
V 5 HOH 123 423 505 HOH HOH D . 
V 5 HOH 124 424 331 HOH HOH D . 
V 5 HOH 125 425 335 HOH HOH D . 
V 5 HOH 126 426 436 HOH HOH D . 
V 5 HOH 127 427 506 HOH HOH D . 
V 5 HOH 128 428 497 HOH HOH D . 
V 5 HOH 129 429 431 HOH HOH D . 
V 5 HOH 130 430 499 HOH HOH D . 
V 5 HOH 131 431 306 HOH HOH D . 
V 5 HOH 132 432 24  HOH HOH D . 
V 5 HOH 133 433 144 HOH HOH D . 
V 5 HOH 134 434 325 HOH HOH D . 
V 5 HOH 135 435 515 HOH HOH D . 
V 5 HOH 136 436 149 HOH HOH D . 
V 5 HOH 137 437 536 HOH HOH D . 
V 5 HOH 138 438 555 HOH HOH D . 
V 5 HOH 139 439 487 HOH HOH D . 
V 5 HOH 140 440 571 HOH HOH D . 
V 5 HOH 141 441 444 HOH HOH D . 
V 5 HOH 142 442 310 HOH HOH D . 
V 5 HOH 143 443 454 HOH HOH D . 
V 5 HOH 144 444 239 HOH HOH D . 
V 5 HOH 145 445 512 HOH HOH D . 
V 5 HOH 146 446 456 HOH HOH D . 
V 5 HOH 147 447 420 HOH HOH D . 
V 5 HOH 148 448 173 HOH HOH D . 
V 5 HOH 149 449 341 HOH HOH D . 
V 5 HOH 150 450 248 HOH HOH D . 
V 5 HOH 151 451 508 HOH HOH D . 
V 5 HOH 152 452 453 HOH HOH D . 
V 5 HOH 153 453 557 HOH HOH D . 
V 5 HOH 154 454 434 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B GLU 35 ? CG  ? B GLU 35 CG  
2  1 Y 1 B GLU 35 ? CD  ? B GLU 35 CD  
3  1 Y 1 B GLU 35 ? OE1 ? B GLU 35 OE1 
4  1 Y 1 B GLU 35 ? OE2 ? B GLU 35 OE2 
5  1 Y 1 B ARG 72 ? CG  ? B ARG 72 CG  
6  1 Y 1 B ARG 72 ? CD  ? B ARG 72 CD  
7  1 Y 1 B ARG 72 ? NE  ? B ARG 72 NE  
8  1 Y 1 B ARG 72 ? CZ  ? B ARG 72 CZ  
9  1 Y 1 B ARG 72 ? NH1 ? B ARG 72 NH1 
10 1 Y 1 B ARG 72 ? NH2 ? B ARG 72 NH2 
11 1 Y 1 C GLU 35 ? CD  ? C GLU 35 CD  
12 1 Y 1 C GLU 35 ? OE1 ? C GLU 35 OE1 
13 1 Y 1 C GLU 35 ? OE2 ? C GLU 35 OE2 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   109.361 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G3K 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     50.351 
_cell.length_a_esd                 ? 
_cell.length_b                     80.166 
_cell.length_b_esd                 ? 
_cell.length_c                     52.406 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9G3K 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9G3K 
_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             4.22 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          70.86 
_exptl_crystal.description                  rod 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    '30% PEG 5KMME 0.2M AmSO4 0.1M Mes pH 6.5' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_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 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-11-17 
_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   0.98011 
_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                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98011 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9G3K 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.55 
_reflns.d_resolution_low                               47.50 
_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                                     268205 
_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                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.5 
_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                                0.060 
_reflns.pdbx_Rpim_I_all                                0.036 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.048 
_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                        ? 
# 
_reflns_shell.d_res_high                                    1.55 
_reflns_shell.d_res_low                                     1.58 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.5 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             12508 
_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                               0.471 
_reflns_shell.pdbx_Rpim_I_all                               0.289 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.922 
_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                                  0.370 
_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               ? 
# 
_refine.aniso_B[1][1]                            -0.436 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.353 
_refine.aniso_B[2][2]                            1.217 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -0.427 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               14.110 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.978 
_refine.correlation_coeff_Fo_to_Fc_free          0.963 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 9G3K 
_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                            1.550 
_refine.ls_d_res_low                             47.50 
_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                     56761 
_refine.ls_number_reflns_R_free                  2853 
_refine.ls_number_reflns_R_work                  53908 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.661 
_refine.ls_percent_reflns_R_free                 5.026 
_refine.ls_R_factor_all                          0.138 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1682 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1366 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_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       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.070 
_refine.pdbx_overall_ESU_R_Free                  0.073 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             1.283 
_refine.overall_SU_ML                            0.046 
_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        3295 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         59 
_refine_hist.number_atoms_solvent             577 
_refine_hist.number_atoms_total               3931 
_refine_hist.d_res_high                       1.550 
_refine_hist.d_res_low                        47.50 
# 
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' ? 0.014  0.011  3486 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  3196 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.834  1.740  4807 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.679  1.704  7289 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.655  5.000  476  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 7.846  5.000  11   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.769 10.000 480  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.866 10.000 154  ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.106  0.200  599  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.010  0.020  4340 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  821  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.230  0.200  582  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  2822 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.172  0.200  1773 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.092  0.200  2017 ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.151  0.200  384  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.035  0.200  2    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  26   ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.071  0.200  9    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.200  57   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.152  0.200  43   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.650  1.368  1880 ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.641  1.367  1879 ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.325  2.447  2364 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.325  2.447  2365 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.162  1.658  1606 ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.108  1.641  1587 ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.537  2.916  2443 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.511  2.881  2414 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.715  19.420 3909 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.388  15.213 3726 ? r_lrange_other                 ? ? 
# 
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' 1.550 1.590 . . 212 3996 99.6448 . . . . 0.251 . . . . . . . . . . . 0.264 
'X-RAY DIFFRACTION' 1.634 1.681 . . 192 3787 99.9749 . . . . 0.180 . . . . . . . . . . . 0.196 
'X-RAY DIFFRACTION' 1.681 1.733 . . 204 3642 99.9480 . . . . 0.159 . . . . . . . . . . . 0.187 
'X-RAY DIFFRACTION' 1.733 1.789 . . 179 3545 99.9463 . . . . 0.143 . . . . . . . . . . . 0.202 
'X-RAY DIFFRACTION' 1.789 1.852 . . 173 3452 99.9173 . . . . 0.135 . . . . . . . . . . . 0.181 
'X-RAY DIFFRACTION' 1.852 1.922 . . 209 3288 99.7718 . . . . 0.129 . . . . . . . . . . . 0.169 
'X-RAY DIFFRACTION' 1.922 2.000 . . 169 3192 99.6442 . . . . 0.128 . . . . . . . . . . . 0.160 
'X-RAY DIFFRACTION' 2.000 2.089 . . 175 3034 99.6584 . . . . 0.133 . . . . . . . . . . . 0.172 
'X-RAY DIFFRACTION' 2.089 2.191 . . 176 2914 99.5169 . . . . 0.133 . . . . . . . . . . . 0.166 
'X-RAY DIFFRACTION' 2.191 2.309 . . 145 2761 99.5546 . . . . 0.126 . . . . . . . . . . . 0.147 
'X-RAY DIFFRACTION' 2.309 2.449 . . 140 2614 99.2432 . . . . 0.119 . . . . . . . . . . . 0.176 
'X-RAY DIFFRACTION' 2.449 2.617 . . 109 2508 98.9788 . . . . 0.110 . . . . . . . . . . . 0.136 
'X-RAY DIFFRACTION' 2.617 2.826 . . 142 2273 99.7110 . . . . 0.124 . . . . . . . . . . . 0.145 
'X-RAY DIFFRACTION' 2.826 3.095 . . 100 2137 99.4222 . . . . 0.128 . . . . . . . . . . . 0.154 
'X-RAY DIFFRACTION' 3.095 3.459 . . 103 1929 99.5590 . . . . 0.126 . . . . . . . . . . . 0.144 
'X-RAY DIFFRACTION' 3.459 3.990 . . 83  1719 99.5030 . . . . 0.117 . . . . . . . . . . . 0.156 
'X-RAY DIFFRACTION' 3.990 4.878 . . 56  1459 99.4747 . . . . 0.113 . . . . . . . . . . . 0.185 
'X-RAY DIFFRACTION' 4.878 6.863 . . 48  1140 99.6644 . . . . 0.173 . . . . . . . . . . . 0.207 
'X-RAY DIFFRACTION' 6.863 47.50 . . 35  645  98.6938 . . . . 0.193 . . . . . . . . . . . 0.155 
# 
_struct.entry_id                     9G3K 
_struct.title                        'LecB from PA01 in complex with synthetic beta - fucosylamide' 
_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        9G3K 
_struct_keywords.text            'Lectin, beta-fucosylamide, anti-adhesive, Pseudomonas, SUGAR BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'SUGAR BINDING 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 2 ? 
F N N 2 ? 
G N N 3 ? 
H N N 2 ? 
I N N 2 ? 
J N N 3 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 4 ? 
R N N 3 ? 
S N N 5 ? 
T N N 5 ? 
U N N 5 ? 
V N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9HYN5_PSEAE 
_struct_ref.pdbx_db_accession          Q9HYN5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ATQGVFTLPANTRFGVTAFANSSGTQTVNVLVNNETAATFSGQSTNNAVIGTQVLNSGSSGKVQVQVSVNGRPSDLVSAQ
VILTNELNFALVGSEDGTDNDYNDAVVVINWPLG
;
_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 9G3K A 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
2 1 9G3K B 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
3 1 9G3K C 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
4 1 9G3K D 1 ? 114 ? Q9HYN5 2 ? 115 ? 1 114 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 9490  ? 
1 MORE         -195  ? 
1 'SSA (A^2)'  15930 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_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_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A ASN 21  O   ? ? ? 1_555 E CA  .   CA ? ? A ASN 21  A CA  201 1_555 ? ? ? ? ? ? ? 2.356 ? ? 
metalc2  metalc ? ? A GLU 95  OE1 ? ? ? 1_555 F CA  .   CA ? ? A GLU 95  A CA  202 1_555 ? ? ? ? ? ? ? 2.524 ? ? 
metalc3  metalc ? ? A GLU 95  OE2 ? ? ? 1_555 F CA  .   CA ? ? A GLU 95  A CA  202 1_555 ? ? ? ? ? ? ? 2.421 ? ? 
metalc4  metalc ? ? A ASP 99  OD1 ? ? ? 1_555 F CA  .   CA ? ? A ASP 99  A CA  202 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc5  metalc ? ? A ASP 101 OD1 ? ? ? 1_555 E CA  .   CA ? ? A ASP 101 A CA  201 1_555 ? ? ? ? ? ? ? 3.083 ? ? 
metalc6  metalc ? ? A ASP 101 OD2 ? ? ? 1_555 E CA  .   CA ? ? A ASP 101 A CA  201 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc7  metalc ? ? A ASP 101 OD1 ? ? ? 1_555 F CA  .   CA ? ? A ASP 101 A CA  202 1_555 ? ? ? ? ? ? ? 2.349 ? ? 
metalc8  metalc ? ? A ASN 103 OD1 ? ? ? 1_555 E CA  .   CA ? ? A ASN 103 A CA  201 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc9  metalc ? ? A ASP 104 OD1 ? ? ? 1_555 E CA  .   CA ? ? A ASP 104 A CA  201 1_555 ? ? ? ? ? ? ? 2.377 ? ? 
metalc10 metalc ? ? A ASP 104 OD1 ? ? ? 1_555 F CA  .   CA ? ? A ASP 104 A CA  202 1_555 ? ? ? ? ? ? ? 2.650 ? ? 
metalc11 metalc ? ? A ASP 104 OD2 ? ? ? 1_555 F CA  .   CA ? ? A ASP 104 A CA  202 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc12 metalc ? ? A GLY 114 O   ? ? ? 1_555 H CA  .   CA ? ? A GLY 114 B CA  201 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc13 metalc ? ? E CA  .   CA  ? ? ? 1_555 S HOH .   O  ? ? A CA  201 A HOH 304 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc14 metalc ? ? E CA  .   CA  ? ? ? 1_555 B GLY 114 O  ? ? A CA  201 B GLY 114 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc15 metalc ? ? E CA  .   CA  ? ? ? 1_555 T HOH .   O  ? ? A CA  201 B HOH 302 1_555 ? ? ? ? ? ? ? 2.503 ? ? 
metalc16 metalc ? ? F CA  .   CA  ? ? ? 1_555 S HOH .   O  ? ? A CA  202 A HOH 304 1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc17 metalc ? ? F CA  .   CA  ? ? ? 1_555 S HOH .   O  ? ? A CA  202 A HOH 315 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc18 metalc ? ? S HOH .   O   ? ? ? 1_555 H CA  .   CA ? ? A HOH 309 B CA  201 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
metalc19 metalc ? ? B ASN 21  O   ? ? ? 1_555 H CA  .   CA ? ? B ASN 21  B CA  201 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc20 metalc ? ? B GLU 95  OE1 ? ? ? 1_555 I CA  .   CA ? ? B GLU 95  B CA  202 1_555 ? ? ? ? ? ? ? 2.547 ? ? 
metalc21 metalc ? ? B GLU 95  OE2 ? ? ? 1_555 I CA  .   CA ? ? B GLU 95  B CA  202 1_555 ? ? ? ? ? ? ? 2.360 ? ? 
metalc22 metalc ? ? B ASP 99  OD1 ? ? ? 1_555 I CA  .   CA ? ? B ASP 99  B CA  202 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc23 metalc ? ? B ASP 101 OD1 ? ? ? 1_555 H CA  .   CA ? ? B ASP 101 B CA  201 1_555 ? ? ? ? ? ? ? 3.116 ? ? 
metalc24 metalc ? ? B ASP 101 OD2 ? ? ? 1_555 H CA  .   CA ? ? B ASP 101 B CA  201 1_555 ? ? ? ? ? ? ? 2.434 ? ? 
metalc25 metalc ? ? B ASP 101 OD1 ? ? ? 1_555 I CA  .   CA ? ? B ASP 101 B CA  202 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc26 metalc ? ? B ASN 103 OD1 ? ? ? 1_555 H CA  .   CA ? ? B ASN 103 B CA  201 1_555 ? ? ? ? ? ? ? 2.339 ? ? 
metalc27 metalc ? ? B ASP 104 OD1 ? ? ? 1_555 H CA  .   CA ? ? B ASP 104 B CA  201 1_555 ? ? ? ? ? ? ? 2.455 ? ? 
metalc28 metalc ? ? B ASP 104 OD1 ? ? ? 1_555 I CA  .   CA ? ? B ASP 104 B CA  202 1_555 ? ? ? ? ? ? ? 2.660 ? ? 
metalc29 metalc ? ? B ASP 104 OD2 ? ? ? 1_555 I CA  .   CA ? ? B ASP 104 B CA  202 1_555 ? ? ? ? ? ? ? 2.490 ? ? 
metalc30 metalc ? ? H CA  .   CA  ? ? ? 1_555 T HOH .   O  ? ? B CA  201 B HOH 315 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc31 metalc ? ? I CA  .   CA  ? ? ? 1_555 T HOH .   O  ? ? B CA  202 B HOH 301 1_555 ? ? ? ? ? ? ? 2.467 ? ? 
metalc32 metalc ? ? I CA  .   CA  ? ? ? 1_555 T HOH .   O  ? ? B CA  202 B HOH 315 1_555 ? ? ? ? ? ? ? 2.484 ? ? 
metalc33 metalc ? ? C ASN 21  O   ? ? ? 1_555 K CA  .   CA ? ? C ASN 21  C CA  201 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc34 metalc ? ? C GLU 95  OE1 ? ? ? 1_555 L CA  .   CA ? ? C GLU 95  C CA  202 1_555 ? ? ? ? ? ? ? 2.511 ? ? 
metalc35 metalc ? ? C GLU 95  OE2 ? ? ? 1_555 L CA  .   CA ? ? C GLU 95  C CA  202 1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc36 metalc ? ? C ASP 99  OD1 ? ? ? 1_555 L CA  .   CA ? ? C ASP 99  C CA  202 1_555 ? ? ? ? ? ? ? 2.346 ? ? 
metalc37 metalc ? ? C ASP 101 OD1 ? ? ? 1_555 K CA  .   CA ? ? C ASP 101 C CA  201 1_555 ? ? ? ? ? ? ? 3.134 ? ? 
metalc38 metalc ? ? C ASP 101 OD2 ? ? ? 1_555 K CA  .   CA ? ? C ASP 101 C CA  201 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc39 metalc ? ? C ASP 101 OD1 ? ? ? 1_555 L CA  .   CA ? ? C ASP 101 C CA  202 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc40 metalc ? ? C ASN 103 OD1 ? ? ? 1_555 K CA  .   CA ? ? C ASN 103 C CA  201 1_555 ? ? ? ? ? ? ? 2.343 ? ? 
metalc41 metalc ? ? C ASP 104 OD1 ? ? ? 1_555 K CA  .   CA ? ? C ASP 104 C CA  201 1_555 ? ? ? ? ? ? ? 2.445 ? ? 
metalc42 metalc ? ? C ASP 104 OD1 ? ? ? 1_555 L CA  .   CA ? ? C ASP 104 C CA  202 1_555 ? ? ? ? ? ? ? 2.609 ? ? 
metalc43 metalc ? ? C ASP 104 OD2 ? ? ? 1_555 L CA  .   CA ? ? C ASP 104 C CA  202 1_555 ? ? ? ? ? ? ? 2.470 ? ? 
metalc44 metalc ? ? C GLY 114 O   ? ? ? 1_555 O CA  .   CA ? ? C GLY 114 D CA  201 1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc45 metalc ? ? K CA  .   CA  ? ? ? 1_555 U HOH .   O  ? ? C CA  201 C HOH 313 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc46 metalc ? ? K CA  .   CA  ? ? ? 1_555 D GLY 114 O  ? ? C CA  201 D GLY 114 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc47 metalc ? ? K CA  .   CA  ? ? ? 1_555 V HOH .   O  ? ? C CA  201 D HOH 301 1_555 ? ? ? ? ? ? ? 2.498 ? ? 
metalc48 metalc ? ? L CA  .   CA  ? ? ? 1_555 U HOH .   O  ? ? C CA  202 C HOH 313 1_555 ? ? ? ? ? ? ? 2.539 ? ? 
metalc49 metalc ? ? L CA  .   CA  ? ? ? 1_555 U HOH .   O  ? ? C CA  202 C HOH 331 1_555 ? ? ? ? ? ? ? 2.429 ? ? 
metalc50 metalc ? ? D ASN 21  O   ? ? ? 1_555 O CA  .   CA ? ? D ASN 21  D CA  201 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc51 metalc ? ? D GLU 95  OE1 ? ? ? 1_555 P CA  .   CA ? ? D GLU 95  D CA  202 1_555 ? ? ? ? ? ? ? 2.450 ? ? 
metalc52 metalc ? ? D GLU 95  OE2 ? ? ? 1_555 P CA  .   CA ? ? D GLU 95  D CA  202 1_555 ? ? ? ? ? ? ? 2.384 ? ? 
metalc53 metalc ? ? D ASP 99  OD1 ? ? ? 1_555 P CA  .   CA ? ? D ASP 99  D CA  202 1_555 ? ? ? ? ? ? ? 2.351 ? ? 
metalc54 metalc ? ? D ASP 101 OD1 ? ? ? 1_555 O CA  .   CA ? ? D ASP 101 D CA  201 1_555 ? ? ? ? ? ? ? 3.068 ? ? 
metalc55 metalc ? ? D ASP 101 OD2 ? ? ? 1_555 O CA  .   CA ? ? D ASP 101 D CA  201 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc56 metalc ? ? D ASP 101 OD1 ? ? ? 1_555 P CA  .   CA ? ? D ASP 101 D CA  202 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc57 metalc ? ? D ASN 103 OD1 ? ? ? 1_555 O CA  .   CA ? ? D ASN 103 D CA  201 1_555 ? ? ? ? ? ? ? 2.277 ? ? 
metalc58 metalc ? ? D ASP 104 OD1 ? ? ? 1_555 O CA  .   CA ? ? D ASP 104 D CA  201 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc59 metalc ? ? D ASP 104 OD1 ? ? ? 1_555 P CA  .   CA ? ? D ASP 104 D CA  202 1_555 ? ? ? ? ? ? ? 2.650 ? ? 
metalc60 metalc ? ? D ASP 104 OD2 ? ? ? 1_555 P CA  .   CA ? ? D ASP 104 D CA  202 1_555 ? ? ? ? ? ? ? 2.440 ? ? 
metalc61 metalc ? ? O CA  .   CA  ? ? ? 1_555 Q R7E .   O4 ? ? D CA  201 D R7E 203 1_555 ? ? ? ? ? ? ? 2.458 ? ? 
metalc62 metalc ? ? O CA  .   CA  ? ? ? 1_555 Q R7E .   O3 ? ? D CA  201 D R7E 203 1_555 ? ? ? ? ? ? ? 2.479 ? ? 
metalc63 metalc ? ? P CA  .   CA  ? ? ? 1_555 Q R7E .   O2 ? ? D CA  202 D R7E 203 1_555 ? ? ? ? ? ? ? 2.533 ? ? 
metalc64 metalc ? ? P CA  .   CA  ? ? ? 1_555 Q R7E .   O3 ? ? D CA  202 D R7E 203 1_555 ? ? ? ? ? ? ? 2.506 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASP 101 ? A ASP 101 ? 1_555 145.0 ? 
2   O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD2 ? A ASP 101 ? A ASP 101 ? 1_555 153.7 ? 
3   OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD2 ? A ASP 101 ? A ASP 101 ? 1_555 45.5  ? 
4   O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASN 103 ? A ASN 103 ? 1_555 88.8  ? 
5   OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASN 103 ? A ASN 103 ? 1_555 70.1  ? 
6   OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASN 103 ? A ASN 103 ? 1_555 73.2  ? 
7   O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 83.4  ? 
8   OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 69.1  ? 
9   OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 114.6 ? 
10  OD1 ? A ASN 103 ? A ASN 103 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 88.9  ? 
11  O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 130.7 ? 
12  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 64.3  ? 
13  OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 74.3  ? 
14  OD1 ? A ASN 103 ? A ASN 103 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 134.4 ? 
15  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 76.4  ? 
16  O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 80.3  ? 
17  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 123.1 ? 
18  OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 79.0  ? 
19  OD1 ? A ASN 103 ? A ASN 103 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 84.6  ? 
20  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 162.6 ? 
21  O   ? S HOH .   ? A HOH 304 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? B GLY 114 ? B GLY 114 ? 1_555 119.3 ? 
22  O   ? A ASN 21  ? A ASN 21  ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? T HOH .   ? B HOH 302 ? 1_555 76.1  ? 
23  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? T HOH .   ? B HOH 302 ? 1_555 131.2 ? 
24  OD2 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? T HOH .   ? B HOH 302 ? 1_555 113.9 ? 
25  OD1 ? A ASN 103 ? A ASN 103 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? T HOH .   ? B HOH 302 ? 1_555 157.0 ? 
26  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? T HOH .   ? B HOH 302 ? 1_555 106.2 ? 
27  O   ? S HOH .   ? A HOH 304 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? T HOH .   ? B HOH 302 ? 1_555 67.4  ? 
28  O   ? B GLY 114 ? B GLY 114 ? 1_555 CA ? E CA . ? A CA 201 ? 1_555 O   ? T HOH .   ? B HOH 302 ? 1_555 75.9  ? 
29  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OE2 ? A GLU 95  ? A GLU 95  ? 1_555 53.8  ? 
30  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 99  ? A ASP 99  ? 1_555 86.1  ? 
31  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 99  ? A ASP 99  ? 1_555 81.3  ? 
32  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 101 ? A ASP 101 ? 1_555 75.9  ? 
33  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 101 ? A ASP 101 ? 1_555 128.6 ? 
34  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 101 ? A ASP 101 ? 1_555 85.8  ? 
35  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 115.8 ? 
36  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 130.4 ? 
37  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 147.8 ? 
38  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD1 ? A ASP 104 ? A ASP 104 ? 1_555 77.9  ? 
39  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 83.2  ? 
40  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 79.7  ? 
41  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 161.0 ? 
42  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 106.5 ? 
43  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 OD2 ? A ASP 104 ? A ASP 104 ? 1_555 50.9  ? 
44  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 149.2 ? 
45  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 145.7 ? 
46  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 77.9  ? 
47  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 76.8  ? 
48  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 71.5  ? 
49  OD2 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 304 ? 1_555 118.4 ? 
50  OE1 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 315 ? 1_555 135.8 ? 
51  OE2 ? A GLU 95  ? A GLU 95  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 315 ? 1_555 82.6  ? 
52  OD1 ? A ASP 99  ? A ASP 99  ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 315 ? 1_555 94.5  ? 
53  OD1 ? A ASP 101 ? A ASP 101 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 315 ? 1_555 148.3 ? 
54  OD1 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 315 ? 1_555 85.6  ? 
55  OD2 ? A ASP 104 ? A ASP 104 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 315 ? 1_555 82.5  ? 
56  O   ? S HOH .   ? A HOH 304 ? 1_555 CA ? F CA . ? A CA 202 ? 1_555 O   ? S HOH .   ? A HOH 315 ? 1_555 72.3  ? 
57  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? S HOH .   ? A HOH 309 ? 1_555 76.7  ? 
58  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? B ASN 21  ? B ASN 21  ? 1_555 79.4  ? 
59  O   ? S HOH .   ? A HOH 309 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? B ASN 21  ? B ASN 21  ? 1_555 78.3  ? 
60  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 124.1 ? 
61  O   ? S HOH .   ? A HOH 309 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 134.1 ? 
62  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 140.3 ? 
63  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD2 ? B ASP 101 ? B ASP 101 ? 1_555 81.1  ? 
64  O   ? S HOH .   ? A HOH 309 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD2 ? B ASP 101 ? B ASP 101 ? 1_555 115.4 ? 
65  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD2 ? B ASP 101 ? B ASP 101 ? 1_555 152.7 ? 
66  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD2 ? B ASP 101 ? B ASP 101 ? 1_555 45.5  ? 
67  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASN 103 ? B ASN 103 ? 1_555 85.1  ? 
68  O   ? S HOH .   ? A HOH 309 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASN 103 ? B ASN 103 ? 1_555 158.5 ? 
69  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASN 103 ? B ASN 103 ? 1_555 87.2  ? 
70  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASN 103 ? B ASN 103 ? 1_555 66.2  ? 
71  OD2 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASN 103 ? B ASN 103 ? 1_555 72.2  ? 
72  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 161.1 ? 
73  O   ? S HOH .   ? A HOH 309 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 106.9 ? 
74  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 83.2  ? 
75  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 67.2  ? 
76  OD2 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 112.6 ? 
77  OD1 ? B ASN 103 ? B ASN 103 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 86.8  ? 
78  O   ? A GLY 114 ? A GLY 114 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 120.1 ? 
79  O   ? S HOH .   ? A HOH 309 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 70.5  ? 
80  O   ? B ASN 21  ? B ASN 21  ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 136.4 ? 
81  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 63.8  ? 
82  OD2 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 70.5  ? 
83  OD1 ? B ASN 103 ? B ASN 103 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 129.8 ? 
84  OD1 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? H CA . ? B CA 201 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 77.9  ? 
85  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OE2 ? B GLU 95  ? B GLU 95  ? 1_555 52.6  ? 
86  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD1 ? B ASP 99  ? B ASP 99  ? 1_555 84.3  ? 
87  OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD1 ? B ASP 99  ? B ASP 99  ? 1_555 80.7  ? 
88  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 74.8  ? 
89  OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 126.8 ? 
90  OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 87.0  ? 
91  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 114.6 ? 
92  OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 128.2 ? 
93  OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 150.9 ? 
94  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 77.8  ? 
95  OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 82.7  ? 
96  OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 79.1  ? 
97  OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 159.8 ? 
98  OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 104.4 ? 
99  OD1 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 49.3  ? 
100 OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 301 ? 1_555 133.2 ? 
101 OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 301 ? 1_555 81.2  ? 
102 OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 301 ? 1_555 96.3  ? 
103 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 301 ? 1_555 151.9 ? 
104 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 301 ? 1_555 86.4  ? 
105 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 301 ? 1_555 81.5  ? 
106 OE1 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 148.0 ? 
107 OE2 ? B GLU 95  ? B GLU 95  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 148.2 ? 
108 OD1 ? B ASP 99  ? B ASP 99  ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 79.7  ? 
109 OD1 ? B ASP 101 ? B ASP 101 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 76.8  ? 
110 OD1 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 72.8  ? 
111 OD2 ? B ASP 104 ? B ASP 104 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 118.8 ? 
112 O   ? T HOH .   ? B HOH 301 ? 1_555 CA ? I CA . ? B CA 202 ? 1_555 O   ? T HOH .   ? B HOH 315 ? 1_555 76.4  ? 
113 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 141.4 ? 
114 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 153.8 ? 
115 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 45.2  ? 
116 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 87.1  ? 
117 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 68.1  ? 
118 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 73.2  ? 
119 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 84.0  ? 
120 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 66.8  ? 
121 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 111.8 ? 
122 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 88.3  ? 
123 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 132.1 ? 
124 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 66.6  ? 
125 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 73.4  ? 
126 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 134.6 ? 
127 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 76.5  ? 
128 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 80.0  ? 
129 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 122.7 ? 
130 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 80.4  ? 
131 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 82.1  ? 
132 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 161.8 ? 
133 O   ? U HOH .   ? C HOH 313 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? D GLY 114 ? D GLY 114 ? 1_555 121.0 ? 
134 O   ? C ASN 21  ? C ASN 21  ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? V HOH .   ? D HOH 301 ? 1_555 75.9  ? 
135 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? V HOH .   ? D HOH 301 ? 1_555 136.3 ? 
136 OD2 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? V HOH .   ? D HOH 301 ? 1_555 115.3 ? 
137 OD1 ? C ASN 103 ? C ASN 103 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? V HOH .   ? D HOH 301 ? 1_555 153.8 ? 
138 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? V HOH .   ? D HOH 301 ? 1_555 109.2 ? 
139 O   ? U HOH .   ? C HOH 313 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? V HOH .   ? D HOH 301 ? 1_555 70.2  ? 
140 O   ? D GLY 114 ? D GLY 114 ? 1_555 CA ? K CA . ? C CA 201 ? 1_555 O   ? V HOH .   ? D HOH 301 ? 1_555 75.4  ? 
141 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 52.9  ? 
142 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 85.6  ? 
143 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 81.3  ? 
144 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 74.7  ? 
145 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 126.7 ? 
146 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 86.4  ? 
147 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 114.3 ? 
148 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 128.7 ? 
149 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 149.8 ? 
150 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 78.1  ? 
151 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 82.3  ? 
152 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 78.9  ? 
153 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 160.2 ? 
154 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 105.3 ? 
155 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 49.9  ? 
156 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 150.8 ? 
157 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 146.6 ? 
158 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 79.8  ? 
159 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 79.2  ? 
160 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 72.0  ? 
161 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 313 ? 1_555 117.6 ? 
162 OE1 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 331 ? 1_555 130.1 ? 
163 OE2 ? C GLU 95  ? C GLU 95  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 331 ? 1_555 77.8  ? 
164 OD1 ? C ASP 99  ? C ASP 99  ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 331 ? 1_555 94.8  ? 
165 OD1 ? C ASP 101 ? C ASP 101 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 331 ? 1_555 155.2 ? 
166 OD1 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 331 ? 1_555 89.2  ? 
167 OD2 ? C ASP 104 ? C ASP 104 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 331 ? 1_555 81.3  ? 
168 O   ? U HOH .   ? C HOH 313 ? 1_555 CA ? L CA . ? C CA 202 ? 1_555 O   ? U HOH .   ? C HOH 331 ? 1_555 76.6  ? 
169 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O   ? D ASN 21  ? D ASN 21  ? 1_555 80.5  ? 
170 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 124.2 ? 
171 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 144.4 ? 
172 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 80.0  ? 
173 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 155.7 ? 
174 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 46.0  ? 
175 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 86.1  ? 
176 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 88.8  ? 
177 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 70.0  ? 
178 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 75.5  ? 
179 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 162.7 ? 
180 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 82.9  ? 
181 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 68.9  ? 
182 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 114.7 ? 
183 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 89.0  ? 
184 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? Q R7E .   ? D R7E 203 ? 1_555 78.2  ? 
185 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? Q R7E .   ? D R7E 203 ? 1_555 75.0  ? 
186 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? Q R7E .   ? D R7E 203 ? 1_555 130.7 ? 
187 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? Q R7E .   ? D R7E 203 ? 1_555 114.8 ? 
188 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? Q R7E .   ? D R7E 203 ? 1_555 159.0 ? 
189 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O4  ? Q R7E .   ? D R7E 203 ? 1_555 101.9 ? 
190 O   ? C GLY 114 ? C GLY 114 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 117.5 ? 
191 O   ? D ASN 21  ? D ASN 21  ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 129.7 ? 
192 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 65.7  ? 
193 OD2 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 72.9  ? 
194 OD1 ? D ASN 103 ? D ASN 103 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 135.6 ? 
195 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 77.1  ? 
196 O4  ? Q R7E .   ? D R7E 203 ? 1_555 CA ? O CA . ? D CA 201 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 65.1  ? 
197 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 54.2  ? 
198 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 86.2  ? 
199 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 83.9  ? 
200 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 77.1  ? 
201 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 130.6 ? 
202 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 85.5  ? 
203 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 117.5 ? 
204 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 129.6 ? 
205 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 145.8 ? 
206 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 77.1  ? 
207 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 84.1  ? 
208 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 79.7  ? 
209 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 163.6 ? 
210 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 105.1 ? 
211 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 50.5  ? 
212 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O2  ? Q R7E .   ? D R7E 203 ? 1_555 140.9 ? 
213 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O2  ? Q R7E .   ? D R7E 203 ? 1_555 87.2  ? 
214 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O2  ? Q R7E .   ? D R7E 203 ? 1_555 96.9  ? 
215 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O2  ? Q R7E .   ? D R7E 203 ? 1_555 142.0 ? 
216 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O2  ? Q R7E .   ? D R7E 203 ? 1_555 80.2  ? 
217 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O2  ? Q R7E .   ? D R7E 203 ? 1_555 82.6  ? 
218 OE1 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 149.9 ? 
219 OE2 ? D GLU 95  ? D GLU 95  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 144.1 ? 
220 OD1 ? D ASP 99  ? D ASP 99  ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 76.0  ? 
221 OD1 ? D ASP 101 ? D ASP 101 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 77.5  ? 
222 OD1 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 71.6  ? 
223 OD2 ? D ASP 104 ? D ASP 104 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 118.2 ? 
224 O2  ? Q R7E .   ? D R7E 203 ? 1_555 CA ? P CA . ? D CA 202 ? 1_555 O3  ? Q R7E .   ? D R7E 203 ? 1_555 66.5  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TRP 111 A . ? TRP 111 A PRO 112 A ? PRO 112 A 1 -2.14  
2 TRP 111 B . ? TRP 111 B PRO 112 B ? PRO 112 B 1 -3.43  
3 TRP 111 C . ? TRP 111 C PRO 112 C ? PRO 112 C 1 -4.29  
4 TRP 111 D . ? TRP 111 D PRO 112 D ? PRO 112 D 1 -10.65 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4  ? 
AA2 ? 3  ? 
AA3 ? 11 ? 
AA4 ? 4  ? 
AA5 ? 4  ? 
AA6 ? 3  ? 
AA7 ? 11 ? 
AA8 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
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 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA7 2 3  ? anti-parallel 
AA7 3 4  ? anti-parallel 
AA7 4 5  ? anti-parallel 
AA7 5 6  ? anti-parallel 
AA7 6 7  ? anti-parallel 
AA7 7 8  ? anti-parallel 
AA7 8 9  ? anti-parallel 
AA7 9 10 ? 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  VAL A 5   ? THR A 7   ? VAL A 5   THR A 7   
AA1 2  LYS A 62  ? VAL A 69  ? LYS A 62  VAL A 69  
AA1 3  GLN A 26  ? VAL A 32  ? GLN A 26  VAL A 32  
AA1 4  GLU A 35  ? GLY A 42  ? GLU A 35  GLY A 42  
AA2 1  VAL A 5   ? THR A 7   ? VAL A 5   THR A 7   
AA2 2  LYS A 62  ? VAL A 69  ? LYS A 62  VAL A 69  
AA2 3  ARG A 72  ? PRO A 73  ? ARG A 72  PRO A 73  
AA3 1  ALA A 48  ? ASN A 56  ? ALA A 48  ASN A 56  
AA3 2  ARG A 13  ? ALA A 20  ? ARG A 13  ALA A 20  
AA3 3  ALA A 105 ? TRP A 111 ? ALA A 105 TRP A 111 
AA3 4  LEU A 87  ? GLU A 95  ? LEU A 87  GLU A 95  
AA3 5  ASP A 75  ? LEU A 83  ? ASP A 75  LEU A 83  
AA3 6  ASP D 75  ? LEU D 83  ? ASP D 75  LEU D 83  
AA3 7  LEU D 87  ? GLU D 95  ? LEU D 87  GLU D 95  
AA3 8  ALA D 105 ? TRP D 111 ? ALA D 105 TRP D 111 
AA3 9  ARG D 13  ? VAL D 32  ? ARG D 13  VAL D 32  
AA3 10 LYS D 62  ? VAL D 69  ? LYS D 62  VAL D 69  
AA3 11 GLU D 35  ? ASN D 56  ? GLU D 35  ASN D 56  
AA4 1  VAL D 5   ? THR D 7   ? VAL D 5   THR D 7   
AA4 2  LYS D 62  ? VAL D 69  ? LYS D 62  VAL D 69  
AA4 3  ARG D 13  ? VAL D 32  ? ARG D 13  VAL D 32  
AA4 4  ARG D 72  ? PRO D 73  ? ARG D 72  PRO D 73  
AA5 1  VAL B 5   ? THR B 7   ? VAL B 5   THR B 7   
AA5 2  LYS B 62  ? VAL B 69  ? LYS B 62  VAL B 69  
AA5 3  GLN B 26  ? VAL B 32  ? GLN B 26  VAL B 32  
AA5 4  GLU B 35  ? GLY B 42  ? GLU B 35  GLY B 42  
AA6 1  VAL B 5   ? THR B 7   ? VAL B 5   THR B 7   
AA6 2  LYS B 62  ? VAL B 69  ? LYS B 62  VAL B 69  
AA6 3  ARG B 72  ? PRO B 73  ? ARG B 72  PRO B 73  
AA7 1  ALA B 48  ? ASN B 56  ? ALA B 48  ASN B 56  
AA7 2  ARG B 13  ? ALA B 20  ? ARG B 13  ALA B 20  
AA7 3  ALA B 105 ? TRP B 111 ? ALA B 105 TRP B 111 
AA7 4  LEU B 87  ? GLU B 95  ? LEU B 87  GLU B 95  
AA7 5  ASP B 75  ? LEU B 83  ? ASP B 75  LEU B 83  
AA7 6  ASP C 75  ? LEU C 83  ? ASP C 75  LEU C 83  
AA7 7  LEU C 87  ? GLU C 95  ? LEU C 87  GLU C 95  
AA7 8  ALA C 105 ? TRP C 111 ? ALA C 105 TRP C 111 
AA7 9  ARG C 13  ? VAL C 32  ? ARG C 13  VAL C 32  
AA7 10 LYS C 62  ? VAL C 69  ? LYS C 62  VAL C 69  
AA7 11 GLU C 35  ? ASN C 56  ? GLU C 35  ASN C 56  
AA8 1  VAL C 5   ? THR C 7   ? VAL C 5   THR C 7   
AA8 2  LYS C 62  ? VAL C 69  ? LYS C 62  VAL C 69  
AA8 3  ARG C 13  ? VAL C 32  ? ARG C 13  VAL C 32  
AA8 4  ARG C 72  ? PRO C 73  ? ARG C 72  PRO C 73  
# 
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 PHE A 6   ? N PHE A 6   O VAL A 63  ? O VAL A 63  
AA1 2 3  O GLN A 64  ? O GLN A 64  N LEU A 31  ? N LEU A 31  
AA1 3 4  N VAL A 30  ? N VAL A 30  O ALA A 37  ? O ALA A 37  
AA2 1 2  N PHE A 6   ? N PHE A 6   O VAL A 63  ? O VAL A 63  
AA2 2 3  N VAL A 69  ? N VAL A 69  O ARG A 72  ? O ARG A 72  
AA3 1 2  O GLY A 51  ? O GLY A 51  N ALA A 18  ? N ALA A 18  
AA3 2 3  N GLY A 15  ? N GLY A 15  O ASN A 110 ? O ASN A 110 
AA3 3 4  O ILE A 109 ? O ILE A 109 N ALA A 90  ? N ALA A 90  
AA3 4 5  O LEU A 91  ? O LEU A 91  N ALA A 79  ? N ALA A 79  
AA3 5 6  N ILE A 82  ? N ILE A 82  O GLN D 80  ? O GLN D 80  
AA3 6 7  N ALA D 79  ? N ALA D 79  O LEU D 91  ? O LEU D 91  
AA3 7 8  N ALA D 90  ? N ALA D 90  O ILE D 109 ? O ILE D 109 
AA3 8 9  O ASN D 110 ? O ASN D 110 N GLY D 15  ? N GLY D 15  
AA3 9 10 N LEU D 31  ? N LEU D 31  O GLN D 64  ? O GLN D 64  
AA4 1 2  N PHE D 6   ? N PHE D 6   O VAL D 63  ? O VAL D 63  
AA4 2 3  O GLN D 64  ? O GLN D 64  N LEU D 31  ? N LEU D 31  
AA5 1 2  N PHE B 6   ? N PHE B 6   O VAL B 63  ? O VAL B 63  
AA5 2 3  O GLN B 64  ? O GLN B 64  N LEU B 31  ? N LEU B 31  
AA5 3 4  N VAL B 30  ? N VAL B 30  O ALA B 37  ? O ALA B 37  
AA6 1 2  N PHE B 6   ? N PHE B 6   O VAL B 63  ? O VAL B 63  
AA6 2 3  N VAL B 69  ? N VAL B 69  O ARG B 72  ? O ARG B 72  
AA7 1 2  O LEU B 55  ? O LEU B 55  N PHE B 14  ? N PHE B 14  
AA7 2 3  N GLY B 15  ? N GLY B 15  O ASN B 110 ? O ASN B 110 
AA7 3 4  O ILE B 109 ? O ILE B 109 N ALA B 90  ? N ALA B 90  
AA7 4 5  O LEU B 91  ? O LEU B 91  N ALA B 79  ? N ALA B 79  
AA7 5 6  N ILE B 82  ? N ILE B 82  O GLN C 80  ? O GLN C 80  
AA7 6 7  N ALA C 79  ? N ALA C 79  O LEU C 91  ? O LEU C 91  
AA7 7 8  N ASN C 88  ? N ASN C 88  O TRP C 111 ? O TRP C 111 
AA7 8 9  O VAL C 108 ? O VAL C 108 N THR C 17  ? N THR C 17  
AA7 9 10 N LEU C 31  ? N LEU C 31  O GLN C 64  ? O GLN C 64  
AA8 1 2  N PHE C 6   ? N PHE C 6   O VAL C 63  ? O VAL C 63  
AA8 2 3  O GLN C 64  ? O GLN C 64  N LEU C 31  ? N LEU C 31  
# 
_pdbx_entry_details.entry_id                   9G3K 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CD A ARG 13 ? B NE A ARG 13 ? B CZ  A ARG 13 ? B 132.24 123.60 8.64  1.40 N 
2 1 NE A ARG 13 ? B CZ A ARG 13 ? B NH1 A ARG 13 ? B 123.91 120.30 3.61  0.50 N 
3 1 NE A ARG 13 ? B CZ A ARG 13 ? B NH2 A ARG 13 ? B 116.97 120.30 -3.33 0.50 N 
4 1 NE D ARG 72 ? ? CZ D ARG 72 ? ? NH2 D ARG 72 ? ? 117.14 120.30 -3.16 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLU A 86 ? ? -140.65 -36.64 
2 1 GLU B 86 ? A -141.62 -40.20 
3 1 GLU B 86 ? B -141.42 -40.38 
4 1 ASN C 85 ? ? 59.60   18.81  
5 1 GLU C 86 ? ? -144.30 -35.92 
6 1 GLU D 86 ? ? -138.69 -36.95 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      C 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       446 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.57 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
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  
CA  CA   CA N N 74  
GLN N    N  N N 75  
GLN CA   C  N S 76  
GLN C    C  N N 77  
GLN O    O  N N 78  
GLN CB   C  N N 79  
GLN CG   C  N N 80  
GLN CD   C  N N 81  
GLN OE1  O  N N 82  
GLN NE2  N  N N 83  
GLN OXT  O  N N 84  
GLN H    H  N N 85  
GLN H2   H  N N 86  
GLN HA   H  N N 87  
GLN HB2  H  N N 88  
GLN HB3  H  N N 89  
GLN HG2  H  N N 90  
GLN HG3  H  N N 91  
GLN HE21 H  N N 92  
GLN HE22 H  N N 93  
GLN HXT  H  N N 94  
GLU N    N  N N 95  
GLU CA   C  N S 96  
GLU C    C  N N 97  
GLU O    O  N N 98  
GLU CB   C  N N 99  
GLU CG   C  N N 100 
GLU CD   C  N N 101 
GLU OE1  O  N N 102 
GLU OE2  O  N N 103 
GLU OXT  O  N N 104 
GLU H    H  N N 105 
GLU H2   H  N N 106 
GLU HA   H  N N 107 
GLU HB2  H  N N 108 
GLU HB3  H  N N 109 
GLU HG2  H  N N 110 
GLU HG3  H  N N 111 
GLU HE2  H  N N 112 
GLU HXT  H  N N 113 
GLY N    N  N N 114 
GLY CA   C  N N 115 
GLY C    C  N N 116 
GLY O    O  N N 117 
GLY OXT  O  N N 118 
GLY H    H  N N 119 
GLY H2   H  N N 120 
GLY HA2  H  N N 121 
GLY HA3  H  N N 122 
GLY HXT  H  N N 123 
HOH O    O  N N 124 
HOH H1   H  N N 125 
HOH H2   H  N N 126 
ILE N    N  N N 127 
ILE CA   C  N S 128 
ILE C    C  N N 129 
ILE O    O  N N 130 
ILE CB   C  N S 131 
ILE CG1  C  N N 132 
ILE CG2  C  N N 133 
ILE CD1  C  N N 134 
ILE OXT  O  N N 135 
ILE H    H  N N 136 
ILE H2   H  N N 137 
ILE HA   H  N N 138 
ILE HB   H  N N 139 
ILE HG12 H  N N 140 
ILE HG13 H  N N 141 
ILE HG21 H  N N 142 
ILE HG22 H  N N 143 
ILE HG23 H  N N 144 
ILE HD11 H  N N 145 
ILE HD12 H  N N 146 
ILE HD13 H  N N 147 
ILE HXT  H  N N 148 
LEU N    N  N N 149 
LEU CA   C  N S 150 
LEU C    C  N N 151 
LEU O    O  N N 152 
LEU CB   C  N N 153 
LEU CG   C  N N 154 
LEU CD1  C  N N 155 
LEU CD2  C  N N 156 
LEU OXT  O  N N 157 
LEU H    H  N N 158 
LEU H2   H  N N 159 
LEU HA   H  N N 160 
LEU HB2  H  N N 161 
LEU HB3  H  N N 162 
LEU HG   H  N N 163 
LEU HD11 H  N N 164 
LEU HD12 H  N N 165 
LEU HD13 H  N N 166 
LEU HD21 H  N N 167 
LEU HD22 H  N N 168 
LEU HD23 H  N N 169 
LEU HXT  H  N N 170 
LYS N    N  N N 171 
LYS CA   C  N S 172 
LYS C    C  N N 173 
LYS O    O  N N 174 
LYS CB   C  N N 175 
LYS CG   C  N N 176 
LYS CD   C  N N 177 
LYS CE   C  N N 178 
LYS NZ   N  N N 179 
LYS OXT  O  N N 180 
LYS H    H  N N 181 
LYS H2   H  N N 182 
LYS HA   H  N N 183 
LYS HB2  H  N N 184 
LYS HB3  H  N N 185 
LYS HG2  H  N N 186 
LYS HG3  H  N N 187 
LYS HD2  H  N N 188 
LYS HD3  H  N N 189 
LYS HE2  H  N N 190 
LYS HE3  H  N N 191 
LYS HZ1  H  N N 192 
LYS HZ2  H  N N 193 
LYS HZ3  H  N N 194 
LYS HXT  H  N N 195 
PHE N    N  N N 196 
PHE CA   C  N S 197 
PHE C    C  N N 198 
PHE O    O  N N 199 
PHE CB   C  N N 200 
PHE CG   C  Y N 201 
PHE CD1  C  Y N 202 
PHE CD2  C  Y N 203 
PHE CE1  C  Y N 204 
PHE CE2  C  Y N 205 
PHE CZ   C  Y N 206 
PHE OXT  O  N N 207 
PHE H    H  N N 208 
PHE H2   H  N N 209 
PHE HA   H  N N 210 
PHE HB2  H  N N 211 
PHE HB3  H  N N 212 
PHE HD1  H  N N 213 
PHE HD2  H  N N 214 
PHE HE1  H  N N 215 
PHE HE2  H  N N 216 
PHE HZ   H  N N 217 
PHE HXT  H  N N 218 
PRO N    N  N N 219 
PRO CA   C  N S 220 
PRO C    C  N N 221 
PRO O    O  N N 222 
PRO CB   C  N N 223 
PRO CG   C  N N 224 
PRO CD   C  N N 225 
PRO OXT  O  N N 226 
PRO H    H  N N 227 
PRO HA   H  N N 228 
PRO HB2  H  N N 229 
PRO HB3  H  N N 230 
PRO HG2  H  N N 231 
PRO HG3  H  N N 232 
PRO HD2  H  N N 233 
PRO HD3  H  N N 234 
PRO HXT  H  N N 235 
R7E N1   N  N N 236 
R7E C4   C  N S 237 
R7E C5   C  N S 238 
R7E C6   C  N N 239 
R7E C7   C  N N 240 
R7E C8   C  Y N 241 
R7E C10  C  Y N 242 
R7E C13  C  Y N 243 
R7E C15  C  Y N 244 
R7E C17  C  Y N 245 
R7E C1   C  N S 246 
R7E O5   O  N N 247 
R7E C3   C  N R 248 
R7E O3   O  N N 249 
R7E C2   C  N S 250 
R7E O2   O  N N 251 
R7E O4   O  N N 252 
R7E O7   O  N N 253 
R7E O8   O  Y N 254 
R7E C11  C  Y N 255 
R7E C9   C  Y N 256 
R7E C12  C  Y N 257 
R7E C16  C  Y N 258 
R7E C14  C  Y N 259 
R7E C18  C  N N 260 
R7E N2   N  N N 261 
R7E H1   H  N N 262 
R7E H2   H  N N 263 
R7E H3   H  N N 264 
R7E H4   H  N N 265 
R7E H5   H  N N 266 
R7E H6   H  N N 267 
R7E H7   H  N N 268 
R7E H8   H  N N 269 
R7E H9   H  N N 270 
R7E H10  H  N N 271 
R7E H11  H  N N 272 
R7E H12  H  N N 273 
R7E H13  H  N N 274 
R7E H14  H  N N 275 
R7E H15  H  N N 276 
R7E H16  H  N N 277 
R7E H17  H  N N 278 
R7E H18  H  N N 279 
R7E H19  H  N N 280 
R7E H20  H  N N 281 
R7E H21  H  N N 282 
R7E H22  H  N N 283 
SER N    N  N N 284 
SER CA   C  N S 285 
SER C    C  N N 286 
SER O    O  N N 287 
SER CB   C  N N 288 
SER OG   O  N N 289 
SER OXT  O  N N 290 
SER H    H  N N 291 
SER H2   H  N N 292 
SER HA   H  N N 293 
SER HB2  H  N N 294 
SER HB3  H  N N 295 
SER HG   H  N N 296 
SER HXT  H  N N 297 
SO4 S    S  N N 298 
SO4 O1   O  N N 299 
SO4 O2   O  N N 300 
SO4 O3   O  N N 301 
SO4 O4   O  N N 302 
THR N    N  N N 303 
THR CA   C  N S 304 
THR C    C  N N 305 
THR O    O  N N 306 
THR CB   C  N R 307 
THR OG1  O  N N 308 
THR CG2  C  N N 309 
THR OXT  O  N N 310 
THR H    H  N N 311 
THR H2   H  N N 312 
THR HA   H  N N 313 
THR HB   H  N N 314 
THR HG1  H  N N 315 
THR HG21 H  N N 316 
THR HG22 H  N N 317 
THR HG23 H  N N 318 
THR HXT  H  N N 319 
TRP N    N  N N 320 
TRP CA   C  N S 321 
TRP C    C  N N 322 
TRP O    O  N N 323 
TRP CB   C  N N 324 
TRP CG   C  Y N 325 
TRP CD1  C  Y N 326 
TRP CD2  C  Y N 327 
TRP NE1  N  Y N 328 
TRP CE2  C  Y N 329 
TRP CE3  C  Y N 330 
TRP CZ2  C  Y N 331 
TRP CZ3  C  Y N 332 
TRP CH2  C  Y N 333 
TRP OXT  O  N N 334 
TRP H    H  N N 335 
TRP H2   H  N N 336 
TRP HA   H  N N 337 
TRP HB2  H  N N 338 
TRP HB3  H  N N 339 
TRP HD1  H  N N 340 
TRP HE1  H  N N 341 
TRP HE3  H  N N 342 
TRP HZ2  H  N N 343 
TRP HZ3  H  N N 344 
TRP HH2  H  N N 345 
TRP HXT  H  N N 346 
TYR N    N  N N 347 
TYR CA   C  N S 348 
TYR C    C  N N 349 
TYR O    O  N N 350 
TYR CB   C  N N 351 
TYR CG   C  Y N 352 
TYR CD1  C  Y N 353 
TYR CD2  C  Y N 354 
TYR CE1  C  Y N 355 
TYR CE2  C  Y N 356 
TYR CZ   C  Y N 357 
TYR OH   O  N N 358 
TYR OXT  O  N N 359 
TYR H    H  N N 360 
TYR H2   H  N N 361 
TYR HA   H  N N 362 
TYR HB2  H  N N 363 
TYR HB3  H  N N 364 
TYR HD1  H  N N 365 
TYR HD2  H  N N 366 
TYR HE1  H  N N 367 
TYR HE2  H  N N 368 
TYR HH   H  N N 369 
TYR HXT  H  N N 370 
VAL N    N  N N 371 
VAL CA   C  N S 372 
VAL C    C  N N 373 
VAL O    O  N N 374 
VAL CB   C  N N 375 
VAL CG1  C  N N 376 
VAL CG2  C  N N 377 
VAL OXT  O  N N 378 
VAL H    H  N N 379 
VAL H2   H  N N 380 
VAL HA   H  N N 381 
VAL HB   H  N N 382 
VAL HG11 H  N N 383 
VAL HG12 H  N N 384 
VAL HG13 H  N N 385 
VAL HG21 H  N N 386 
VAL HG22 H  N N 387 
VAL HG23 H  N N 388 
VAL HXT  H  N N 389 
# 
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 
HOH O   H1   sing N N 116 
HOH O   H2   sing N N 117 
ILE N   CA   sing N N 118 
ILE N   H    sing N N 119 
ILE N   H2   sing N N 120 
ILE CA  C    sing N N 121 
ILE CA  CB   sing N N 122 
ILE CA  HA   sing N N 123 
ILE C   O    doub N N 124 
ILE C   OXT  sing N N 125 
ILE CB  CG1  sing N N 126 
ILE CB  CG2  sing N N 127 
ILE CB  HB   sing N N 128 
ILE CG1 CD1  sing N N 129 
ILE CG1 HG12 sing N N 130 
ILE CG1 HG13 sing N N 131 
ILE CG2 HG21 sing N N 132 
ILE CG2 HG22 sing N N 133 
ILE CG2 HG23 sing N N 134 
ILE CD1 HD11 sing N N 135 
ILE CD1 HD12 sing N N 136 
ILE CD1 HD13 sing N N 137 
ILE OXT HXT  sing N N 138 
LEU N   CA   sing N N 139 
LEU N   H    sing N N 140 
LEU N   H2   sing N N 141 
LEU CA  C    sing N N 142 
LEU CA  CB   sing N N 143 
LEU CA  HA   sing N N 144 
LEU C   O    doub N N 145 
LEU C   OXT  sing N N 146 
LEU CB  CG   sing N N 147 
LEU CB  HB2  sing N N 148 
LEU CB  HB3  sing N N 149 
LEU CG  CD1  sing N N 150 
LEU CG  CD2  sing N N 151 
LEU CG  HG   sing N N 152 
LEU CD1 HD11 sing N N 153 
LEU CD1 HD12 sing N N 154 
LEU CD1 HD13 sing N N 155 
LEU CD2 HD21 sing N N 156 
LEU CD2 HD22 sing N N 157 
LEU CD2 HD23 sing N N 158 
LEU OXT HXT  sing N N 159 
LYS N   CA   sing N N 160 
LYS N   H    sing N N 161 
LYS N   H2   sing N N 162 
LYS CA  C    sing N N 163 
LYS CA  CB   sing N N 164 
LYS CA  HA   sing N N 165 
LYS C   O    doub N N 166 
LYS C   OXT  sing N N 167 
LYS CB  CG   sing N N 168 
LYS CB  HB2  sing N N 169 
LYS CB  HB3  sing N N 170 
LYS CG  CD   sing N N 171 
LYS CG  HG2  sing N N 172 
LYS CG  HG3  sing N N 173 
LYS CD  CE   sing N N 174 
LYS CD  HD2  sing N N 175 
LYS CD  HD3  sing N N 176 
LYS CE  NZ   sing N N 177 
LYS CE  HE2  sing N N 178 
LYS CE  HE3  sing N N 179 
LYS NZ  HZ1  sing N N 180 
LYS NZ  HZ2  sing N N 181 
LYS NZ  HZ3  sing N N 182 
LYS OXT HXT  sing N N 183 
PHE N   CA   sing N N 184 
PHE N   H    sing N N 185 
PHE N   H2   sing N N 186 
PHE CA  C    sing N N 187 
PHE CA  CB   sing N N 188 
PHE CA  HA   sing N N 189 
PHE C   O    doub N N 190 
PHE C   OXT  sing N N 191 
PHE CB  CG   sing N N 192 
PHE CB  HB2  sing N N 193 
PHE CB  HB3  sing N N 194 
PHE CG  CD1  doub Y N 195 
PHE CG  CD2  sing Y N 196 
PHE CD1 CE1  sing Y N 197 
PHE CD1 HD1  sing N N 198 
PHE CD2 CE2  doub Y N 199 
PHE CD2 HD2  sing N N 200 
PHE CE1 CZ   doub Y N 201 
PHE CE1 HE1  sing N N 202 
PHE CE2 CZ   sing Y N 203 
PHE CE2 HE2  sing N N 204 
PHE CZ  HZ   sing N N 205 
PHE OXT HXT  sing N N 206 
PRO N   CA   sing N N 207 
PRO N   CD   sing N N 208 
PRO N   H    sing N N 209 
PRO CA  C    sing N N 210 
PRO CA  CB   sing N N 211 
PRO CA  HA   sing N N 212 
PRO C   O    doub N N 213 
PRO C   OXT  sing N N 214 
PRO CB  CG   sing N N 215 
PRO CB  HB2  sing N N 216 
PRO CB  HB3  sing N N 217 
PRO CG  CD   sing N N 218 
PRO CG  HG2  sing N N 219 
PRO CG  HG3  sing N N 220 
PRO CD  HD2  sing N N 221 
PRO CD  HD3  sing N N 222 
PRO OXT HXT  sing N N 223 
R7E O3  C3   sing N N 224 
R7E C4  C3   sing N N 225 
R7E C4  C5   sing N N 226 
R7E C4  O4   sing N N 227 
R7E C3  C2   sing N N 228 
R7E C5  C6   sing N N 229 
R7E C5  O5   sing N N 230 
R7E O2  C2   sing N N 231 
R7E C2  C1   sing N N 232 
R7E O5  C1   sing N N 233 
R7E C1  N1   sing N N 234 
R7E O7  C7   doub N N 235 
R7E N1  C7   sing N N 236 
R7E C7  C8   sing N N 237 
R7E C8  C9   doub Y N 238 
R7E C8  O8   sing Y N 239 
R7E C9  C10  sing Y N 240 
R7E O8  C11  sing Y N 241 
R7E C10 C11  doub Y N 242 
R7E C11 C12  sing N N 243 
R7E C12 C17  doub Y N 244 
R7E C12 C13  sing Y N 245 
R7E C17 C16  sing Y N 246 
R7E C13 C14  doub Y N 247 
R7E C16 C15  doub Y N 248 
R7E C14 C15  sing Y N 249 
R7E C14 C18  sing N N 250 
R7E C18 N2   sing N N 251 
R7E N1  H1   sing N N 252 
R7E C4  H2   sing N N 253 
R7E C5  H3   sing N N 254 
R7E C6  H4   sing N N 255 
R7E C6  H5   sing N N 256 
R7E C6  H6   sing N N 257 
R7E C10 H7   sing N N 258 
R7E C13 H8   sing N N 259 
R7E C15 H9   sing N N 260 
R7E C17 H10  sing N N 261 
R7E C1  H11  sing N N 262 
R7E C3  H12  sing N N 263 
R7E O3  H13  sing N N 264 
R7E C2  H14  sing N N 265 
R7E O2  H15  sing N N 266 
R7E O4  H16  sing N N 267 
R7E C9  H17  sing N N 268 
R7E C16 H18  sing N N 269 
R7E C18 H19  sing N N 270 
R7E C18 H20  sing N N 271 
R7E N2  H21  sing N N 272 
R7E N2  H22  sing N N 273 
SER N   CA   sing N N 274 
SER N   H    sing N N 275 
SER N   H2   sing N N 276 
SER CA  C    sing N N 277 
SER CA  CB   sing N N 278 
SER CA  HA   sing N N 279 
SER C   O    doub N N 280 
SER C   OXT  sing N N 281 
SER CB  OG   sing N N 282 
SER CB  HB2  sing N N 283 
SER CB  HB3  sing N N 284 
SER OG  HG   sing N N 285 
SER OXT HXT  sing N N 286 
SO4 S   O1   doub N N 287 
SO4 S   O2   doub N N 288 
SO4 S   O3   sing N N 289 
SO4 S   O4   sing N N 290 
THR N   CA   sing N N 291 
THR N   H    sing N N 292 
THR N   H2   sing N N 293 
THR CA  C    sing N N 294 
THR CA  CB   sing N N 295 
THR CA  HA   sing N N 296 
THR C   O    doub N N 297 
THR C   OXT  sing N N 298 
THR CB  OG1  sing N N 299 
THR CB  CG2  sing N N 300 
THR CB  HB   sing N N 301 
THR OG1 HG1  sing N N 302 
THR CG2 HG21 sing N N 303 
THR CG2 HG22 sing N N 304 
THR CG2 HG23 sing N N 305 
THR OXT HXT  sing N N 306 
TRP N   CA   sing N N 307 
TRP N   H    sing N N 308 
TRP N   H2   sing N N 309 
TRP CA  C    sing N N 310 
TRP CA  CB   sing N N 311 
TRP CA  HA   sing N N 312 
TRP C   O    doub N N 313 
TRP C   OXT  sing N N 314 
TRP CB  CG   sing N N 315 
TRP CB  HB2  sing N N 316 
TRP CB  HB3  sing N N 317 
TRP CG  CD1  doub Y N 318 
TRP CG  CD2  sing Y N 319 
TRP CD1 NE1  sing Y N 320 
TRP CD1 HD1  sing N N 321 
TRP CD2 CE2  doub Y N 322 
TRP CD2 CE3  sing Y N 323 
TRP NE1 CE2  sing Y N 324 
TRP NE1 HE1  sing N N 325 
TRP CE2 CZ2  sing Y N 326 
TRP CE3 CZ3  doub Y N 327 
TRP CE3 HE3  sing N N 328 
TRP CZ2 CH2  doub Y N 329 
TRP CZ2 HZ2  sing N N 330 
TRP CZ3 CH2  sing Y N 331 
TRP CZ3 HZ3  sing N N 332 
TRP CH2 HH2  sing N N 333 
TRP OXT HXT  sing N N 334 
TYR N   CA   sing N N 335 
TYR N   H    sing N N 336 
TYR N   H2   sing N N 337 
TYR CA  C    sing N N 338 
TYR CA  CB   sing N N 339 
TYR CA  HA   sing N N 340 
TYR C   O    doub N N 341 
TYR C   OXT  sing N N 342 
TYR CB  CG   sing N N 343 
TYR CB  HB2  sing N N 344 
TYR CB  HB3  sing N N 345 
TYR CG  CD1  doub Y N 346 
TYR CG  CD2  sing Y N 347 
TYR CD1 CE1  sing Y N 348 
TYR CD1 HD1  sing N N 349 
TYR CD2 CE2  doub Y N 350 
TYR CD2 HD2  sing N N 351 
TYR CE1 CZ   doub Y N 352 
TYR CE1 HE1  sing N N 353 
TYR CE2 CZ   sing Y N 354 
TYR CE2 HE2  sing N N 355 
TYR CZ  OH   sing N N 356 
TYR OH  HH   sing N N 357 
TYR OXT HXT  sing N N 358 
VAL N   CA   sing N N 359 
VAL N   H    sing N N 360 
VAL N   H2   sing N N 361 
VAL CA  C    sing N N 362 
VAL CA  CB   sing N N 363 
VAL CA  HA   sing N N 364 
VAL C   O    doub N N 365 
VAL C   OXT  sing N N 366 
VAL CB  CG1  sing N N 367 
VAL CB  CG2  sing N N 368 
VAL CB  HB   sing N N 369 
VAL CG1 HG11 sing N N 370 
VAL CG1 HG12 sing N N 371 
VAL CG1 HG13 sing N N 372 
VAL CG2 HG21 sing N N 373 
VAL CG2 HG22 sing N N 374 
VAL CG2 HG23 sing N N 375 
VAL OXT HXT  sing N N 376 
# 
_pdbx_audit_support.funding_organization   'European Union (EU)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           765581 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   1GZT 
_pdbx_initial_refinement_model.details          ? 
# 
_pdbx_related_exp_data_set.data_reference       10.5281/zenodo.12793535 
_pdbx_related_exp_data_set.data_set_type        'diffraction image data' 
_pdbx_related_exp_data_set.details              
'X-ray diffraction dataset for PDB 9G3K LecB from PA01 in complex with synthetic beta-fucosylamide' 
_pdbx_related_exp_data_set.metadata_reference   10.5281/zenodo.12793535 
_pdbx_related_exp_data_set.ordinal              1 
# 
_atom_sites.entry_id                    9G3K 
_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]   0.019861 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.006979 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.012474 
_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]   0.020226 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512  0.2156   
CA 20 20 8.6266  10.4421 7.3873 0.6599  1.5899 85.7484 1.0211 178.4370 1.6692   
H  1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997  0.0030   
N  7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826   -11.5379 
O  8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089  0.2508   
S  16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720  1.0498   
# 
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_site.calc_flag 
ATOM   1    N  N   . ALA A 1 1   ? 10.182  -8.858  -10.321 1.000 23.093 0 1   ALA A N   1 ? 
ATOM   2    C  CA  . ALA A 1 1   ? 9.553   -7.553  -9.988  1.000 18.698 0 1   ALA A CA  1 ? 
ATOM   3    C  C   . ALA A 1 1   ? 9.375   -7.486  -8.487  1.000 17.840 0 1   ALA A C   1 ? 
ATOM   4    O  O   . ALA A 1 1   ? 9.177   -8.527  -7.826  1.000 17.574 0 1   ALA A O   1 ? 
ATOM   5    C  CB  . ALA A 1 1   ? 8.259   -7.442  -10.649 1.000 18.031 0 1   ALA A CB  1 ? 
ATOM   6    N  N   . THR A 1 2   ? 9.449   -6.254  -7.991  1.000 15.498 0 2   THR A N   1 ? 
ATOM   7    C  CA  . THR A 1 2   ? 9.181   -6.032  -6.586  1.000 16.201 0 2   THR A CA  1 ? 
ATOM   8    C  C   . THR A 1 2   ? 7.736   -6.440  -6.330  1.000 15.173 0 2   THR A C   1 ? 
ATOM   9    O  O   . THR A 1 2   ? 6.861   -6.205  -7.158  1.000 14.625 0 2   THR A O   1 ? 
ATOM   10   C  CB  . THR A 1 2   ? 9.392   -4.553  -6.261  1.000 20.961 0 2   THR A CB  1 ? 
ATOM   11   O  OG1 . THR A 1 2   ? 10.758  -4.270  -6.545  1.000 24.758 0 2   THR A OG1 1 ? 
ATOM   12   C  CG2 . THR A 1 2   ? 9.118   -4.207  -4.797  1.000 19.068 0 2   THR A CG2 1 ? 
ATOM   13   N  N   . GLN A 1 3   ? 7.516   -6.981  -5.137  1.000 12.798 0 3   GLN A N   1 ? 
ATOM   14   C  CA  . GLN A 1 3   ? 6.205   -7.439  -4.728  1.000 11.660 0 3   GLN A CA  1 ? 
ATOM   15   C  C   . GLN A 1 3   ? 5.984   -6.962  -3.291  1.000 12.290 0 3   GLN A C   1 ? 
ATOM   16   O  O   . GLN A 1 3   ? 6.945   -6.712  -2.557  1.000 12.311 0 3   GLN A O   1 ? 
ATOM   17   C  CB  . GLN A 1 3   ? 6.055   -8.942  -4.816  1.000 11.752 0 3   GLN A CB  1 ? 
ATOM   18   C  CG  . GLN A 1 3   ? 6.205   -9.482  -6.218  1.000 12.184 0 3   GLN A CG  1 ? 
ATOM   19   C  CD  . GLN A 1 3   ? 4.932   -9.413  -7.022  1.000 15.029 0 3   GLN A CD  1 ? 
ATOM   20   O  OE1 . GLN A 1 3   ? 4.138   -10.379 -7.084  1.000 17.287 0 3   GLN A OE1 1 ? 
ATOM   21   N  NE2 . GLN A 1 3   ? 4.660   -8.264  -7.572  1.000 15.772 0 3   GLN A NE2 1 ? 
ATOM   22   N  N   . GLY A 1 4   ? 4.728   -6.796  -2.912  1.000 10.785 0 4   GLY A N   1 ? 
ATOM   23   C  CA  . GLY A 1 4   ? 4.372   -6.402  -1.579  1.000 11.091 0 4   GLY A CA  1 ? 
ATOM   24   C  C   . GLY A 1 4   ? 4.491   -4.914  -1.275  1.000 12.959 0 4   GLY A C   1 ? 
ATOM   25   O  O   . GLY A 1 4   ? 4.409   -4.519  -0.113  1.000 13.183 0 4   GLY A O   1 ? 
ATOM   26   N  N   . VAL A 1 5   ? 4.635   -4.111  -2.328  1.000 11.334 0 5   VAL A N   1 ? 
ATOM   27   C  CA  . VAL A 1 5   ? 4.713   -2.650  -2.190  1.000 11.915 0 5   VAL A CA  1 ? 
ATOM   28   C  C   . VAL A 1 5   ? 3.484   -2.018  -2.831  1.000 11.822 0 5   VAL A C   1 ? 
ATOM   29   O  O   . VAL A 1 5   ? 3.143   -2.323  -4.009  1.000 12.241 0 5   VAL A O   1 ? 
ATOM   30   C  CB  . VAL A 1 5   ? 6.023   -2.126  -2.826  1.000 12.501 0 5   VAL A CB  1 ? 
ATOM   31   C  CG1 . VAL A 1 5   ? 6.011   -0.614  -2.857  1.000 16.668 0 5   VAL A CG1 1 ? 
ATOM   32   C  CG2 . VAL A 1 5   ? 7.235   -2.637  -2.093  1.000 14.659 0 5   VAL A CG2 1 ? 
ATOM   33   N  N   . PHE A 1 6   ? 2.830   -1.115  -2.098  1.000 11.007 0 6   PHE A N   1 ? 
ATOM   34   C  CA  . PHE A 1 6   ? 1.581   -0.522  -2.561  1.000 11.016 0 6   PHE A CA  1 ? 
ATOM   35   C  C   . PHE A 1 6   ? 1.616   0.965   -2.302  1.000 13.157 0 6   PHE A C   1 ? 
ATOM   36   O  O   . PHE A 1 6   ? 2.124   1.408   -1.290  1.000 15.333 0 6   PHE A O   1 ? 
ATOM   37   C  CB  . PHE A 1 6   ? 0.376   -1.126  -1.832  1.000 11.646 0 6   PHE A CB  1 ? 
ATOM   38   C  CG  . PHE A 1 6   ? 0.390   -2.652  -1.922  1.000 10.820 0 6   PHE A CG  1 ? 
ATOM   39   C  CD1 . PHE A 1 6   ? 0.061   -3.322  -3.088  1.000 12.006 0 6   PHE A CD1 1 ? 
ATOM   40   C  CD2 . PHE A 1 6   ? 0.751   -3.400  -0.815  1.000 10.617 0 6   PHE A CD2 1 ? 
ATOM   41   C  CE1 . PHE A 1 6   ? 0.058   -4.713  -3.096  1.000 13.717 0 6   PHE A CE1 1 ? 
ATOM   42   C  CE2 . PHE A 1 6   ? 0.722   -4.785  -0.832  1.000 12.986 0 6   PHE A CE2 1 ? 
ATOM   43   C  CZ  . PHE A 1 6   ? 0.403   -5.437  -1.968  1.000 14.195 0 6   PHE A CZ  1 ? 
ATOM   44   N  N   . THR A 1 7   ? 1.032   1.761   -3.208  1.000 13.285 0 7   THR A N   1 ? 
ATOM   45   C  CA  . THR A 1 7   ? 0.838   3.192   -3.033  1.000 15.908 0 7   THR A CA  1 ? 
ATOM   46   C  C   . THR A 1 7   ? -0.624  3.432   -2.690  1.000 14.740 0 7   THR A C   1 ? 
ATOM   47   O  O   . THR A 1 7   ? -1.519  3.043   -3.456  1.000 15.417 0 7   THR A O   1 ? 
ATOM   48   C  CB  . THR A 1 7   ? 1.146   3.910   -4.362  1.000 16.261 0 7   THR A CB  1 ? 
ATOM   49   O  OG1 . THR A 1 7   ? 2.508   3.692   -4.696  1.000 17.675 0 7   THR A OG1 1 ? 
ATOM   50   C  CG2 . THR A 1 7   ? 0.923   5.414   -4.152  1.000 23.467 0 7   THR A CG2 1 ? 
ATOM   51   N  N   . LEU A 1 8   ? -0.856  3.866   -1.459  1.000 12.514 0 8   LEU A N   1 ? 
ATOM   52   C  CA  . LEU A 1 8   ? -2.168  4.215   -0.978  1.000 13.791 0 8   LEU A CA  1 ? 
ATOM   53   C  C   . LEU A 1 8   ? -2.301  5.739   -1.076  1.000 14.868 0 8   LEU A C   1 ? 
ATOM   54   O  O   . LEU A 1 8   ? -1.324  6.469   -1.099  1.000 15.314 0 8   LEU A O   1 ? 
ATOM   55   C  CB  . LEU A 1 8   ? -2.384  3.752   0.460   1.000 14.805 0 8   LEU A CB  1 ? 
ATOM   56   C  CG  . LEU A 1 8   ? -2.930  2.331   0.646   1.000 13.707 0 8   LEU A CG  1 ? 
ATOM   57   C  CD1 . LEU A 1 8   ? -1.974  1.306   0.062   1.000 12.741 0 8   LEU A CD1 1 ? 
ATOM   58   C  CD2 . LEU A 1 8   ? -3.199  2.053   2.055   1.000 15.728 0 8   LEU A CD2 1 ? 
ATOM   59   N  N   . PRO A 1 9   ? -3.543  6.252   -1.039  1.000 16.468 0 9   PRO A N   1 ? 
ATOM   60   C  CA  . PRO A 1 9   ? -3.714  7.670   -0.848  1.000 16.460 0 9   PRO A CA  1 ? 
ATOM   61   C  C   . PRO A 1 9   ? -3.106  8.124   0.472   1.000 17.081 0 9   PRO A C   1 ? 
ATOM   62   O  O   . PRO A 1 9   ? -3.097  7.354   1.446   1.000 16.785 0 9   PRO A O   1 ? 
ATOM   63   C  CB  . PRO A 1 9   ? -5.237  7.881   -0.899  1.000 19.027 0 9   PRO A CB  1 ? 
ATOM   64   C  CG  . PRO A 1 9   ? -5.829  6.545   -0.606  1.000 23.014 0 9   PRO A CG  1 ? 
ATOM   65   C  CD  . PRO A 1 9   ? -4.820  5.507   -1.048  1.000 17.111 0 9   PRO A CD  1 ? 
ATOM   66   N  N   . ALA A 1 10  ? -2.670  9.390   0.544   1.000 16.727 0 10  ALA A N   1 ? 
ATOM   67   C  CA  . ALA A 1 10  ? -2.083  9.900   1.771   1.000 15.060 0 10  ALA A CA  1 ? 
ATOM   68   C  C   . ALA A 1 10  ? -3.098  10.006  2.881   1.000 13.345 0 10  ALA A C   1 ? 
ATOM   69   O  O   . ALA A 1 10  ? -4.296  10.204  2.638   1.000 15.070 0 10  ALA A O   1 ? 
ATOM   70   C  CB  . ALA A 1 10  ? -1.413  11.234  1.534   1.000 17.172 0 10  ALA A CB  1 ? 
ATOM   71   N  N   . ASN A 1 11  ? -2.605  9.848   4.105   1.000 14.020 0 11  ASN A N   1 ? 
ATOM   72   C  CA  . ASN A 1 11  ? -3.349  10.130  5.328   1.000 15.205 0 11  ASN A CA  1 ? 
ATOM   73   C  C   . ASN A 1 11  ? -4.665  9.342   5.387   1.000 16.010 0 11  ASN A C   1 ? 
ATOM   74   O  O   . ASN A 1 11  ? -5.682  9.869   5.828   1.000 19.020 0 11  ASN A O   1 ? 
ATOM   75   C  CB  . ASN A 1 11  ? -3.604  11.633  5.502   1.000 16.557 0 11  ASN A CB  1 ? 
ATOM   76   C  CG  . ASN A 1 11  ? -2.301  12.394  5.512   1.000 18.666 0 11  ASN A CG  1 ? 
ATOM   77   O  OD1 . ASN A 1 11  ? -1.345  11.978  6.188   1.000 18.733 0 11  ASN A OD1 1 ? 
ATOM   78   N  ND2 . ASN A 1 11  ? -2.223  13.492  4.773   1.000 21.822 0 11  ASN A ND2 1 ? 
ATOM   79   N  N   . THR A 1 12  ? -4.626  8.094   4.925   1.000 14.137 0 12  THR A N   1 ? 
ATOM   80   C  CA  . THR A 1 12  ? -5.787  7.235   4.833   1.000 14.472 0 12  THR A CA  1 ? 
ATOM   81   C  C   . THR A 1 12  ? -5.626  6.005   5.733   1.000 12.797 0 12  THR A C   1 ? 
ATOM   82   O  O   . THR A 1 12  ? -4.590  5.332   5.703   1.000 13.844 0 12  THR A O   1 ? 
ATOM   83   C  CB  . THR A 1 12  ? -5.963  6.804   3.381   1.000 16.636 0 12  THR A CB  1 ? 
ATOM   84   O  OG1 . THR A 1 12  ? -6.167  7.991   2.583   1.000 19.735 0 12  THR A OG1 1 ? 
ATOM   85   C  CG2 . THR A 1 12  ? -7.154  5.863   3.210   1.000 20.646 0 12  THR A CG2 1 ? 
ATOM   86   N  N   A ARG A 1 13  ? -6.694  5.728   6.505   0.500 12.340 0 13  ARG A N   1 ? 
ATOM   87   N  N   B ARG A 1 13  ? -6.693  5.730   6.508   0.500 12.330 0 13  ARG A N   1 ? 
ATOM   88   C  CA  A ARG A 1 13  ? -6.702  4.533   7.324   0.500 13.296 0 13  ARG A CA  1 ? 
ATOM   89   C  CA  B ARG A 1 13  ? -6.709  4.535   7.327   0.500 13.287 0 13  ARG A CA  1 ? 
ATOM   90   C  C   A ARG A 1 13  ? -6.893  3.313   6.442   0.500 11.811 0 13  ARG A C   1 ? 
ATOM   91   C  C   B ARG A 1 13  ? -6.891  3.315   6.441   0.500 11.807 0 13  ARG A C   1 ? 
ATOM   92   O  O   A ARG A 1 13  ? -7.669  3.349   5.490   0.500 12.689 0 13  ARG A O   1 ? 
ATOM   93   O  O   B ARG A 1 13  ? -7.669  3.350   5.491   0.500 12.690 0 13  ARG A O   1 ? 
ATOM   94   C  CB  A ARG A 1 13  ? -7.814  4.592   8.373   0.500 16.041 0 13  ARG A CB  1 ? 
ATOM   95   C  CB  B ARG A 1 13  ? -7.848  4.569   8.351   0.500 16.007 0 13  ARG A CB  1 ? 
ATOM   96   C  CG  A ARG A 1 13  ? -7.542  5.648   9.428   0.500 18.435 0 13  ARG A CG  1 ? 
ATOM   97   C  CG  B ARG A 1 13  ? -7.617  5.520   9.512   0.500 18.578 0 13  ARG A CG  1 ? 
ATOM   98   C  CD  A ARG A 1 13  ? -8.659  5.595   10.477  0.500 23.146 0 13  ARG A CD  1 ? 
ATOM   99   C  CD  B ARG A 1 13  ? -8.788  5.391   10.542  0.500 22.469 0 13  ARG A CD  1 ? 
ATOM   100  N  NE  A ARG A 1 13  ? -8.355  6.410   11.647  0.500 25.030 0 13  ARG A NE  1 ? 
ATOM   101  N  NE  B ARG A 1 13  ? -10.072 5.596   9.858   0.500 25.088 0 13  ARG A NE  1 ? 
ATOM   102  C  CZ  A ARG A 1 13  ? -9.278  6.785   12.527  0.500 29.647 0 13  ARG A CZ  1 ? 
ATOM   103  C  CZ  B ARG A 1 13  ? -11.252 4.951   9.935   0.500 23.332 0 13  ARG A CZ  1 ? 
ATOM   104  N  NH1 A ARG A 1 13  ? -10.534 6.447   12.366  0.500 31.111 0 13  ARG A NH1 1 ? 
ATOM   105  N  NH1 B ARG A 1 13  ? -11.489 3.899   10.764  0.500 19.408 0 13  ARG A NH1 1 ? 
ATOM   106  N  NH2 A ARG A 1 13  ? -8.934  7.488   13.574  0.500 33.375 0 13  ARG A NH2 1 ? 
ATOM   107  N  NH2 B ARG A 1 13  ? -12.230 5.387   9.147   0.500 20.470 0 13  ARG A NH2 1 ? 
ATOM   108  N  N   . PHE A 1 14  ? -6.190  2.221   6.768   1.000 10.571 0 14  PHE A N   1 ? 
ATOM   109  C  CA  . PHE A 1 14  ? -6.344  0.994   6.033   1.000 10.124 0 14  PHE A CA  1 ? 
ATOM   110  C  C   . PHE A 1 14  ? -6.220  -0.164  7.022   1.000 10.485 0 14  PHE A C   1 ? 
ATOM   111  O  O   . PHE A 1 14  ? -5.666  0.009   8.105   1.000 10.860 0 14  PHE A O   1 ? 
ATOM   112  C  CB  . PHE A 1 14  ? -5.280  0.852   4.924   1.000 9.867  0 14  PHE A CB  1 ? 
ATOM   113  C  CG  . PHE A 1 14  ? -3.834  0.784   5.391   1.000 10.082 0 14  PHE A CG  1 ? 
ATOM   114  C  CD1 . PHE A 1 14  ? -3.112  1.929   5.632   1.000 12.495 0 14  PHE A CD1 1 ? 
ATOM   115  C  CD2 . PHE A 1 14  ? -3.219  -0.444  5.626   1.000 11.074 0 14  PHE A CD2 1 ? 
ATOM   116  C  CE1 . PHE A 1 14  ? -1.795  1.852   6.002   1.000 13.732 0 14  PHE A CE1 1 ? 
ATOM   117  C  CE2 . PHE A 1 14  ? -1.905  -0.525  5.991   1.000 12.356 0 14  PHE A CE2 1 ? 
ATOM   118  C  CZ  . PHE A 1 14  ? -1.180  0.635   6.192   1.000 12.954 0 14  PHE A CZ  1 ? 
ATOM   119  N  N   . GLY A 1 15  ? -6.892  -1.253  6.712   1.000 10.819 0 15  GLY A N   1 ? 
ATOM   120  C  CA  . GLY A 1 15  ? -6.797  -2.466  7.508   1.000 11.726 0 15  GLY A CA  1 ? 
ATOM   121  C  C   . GLY A 1 15  ? -5.706  -3.369  6.972   1.000 11.399 0 15  GLY A C   1 ? 
ATOM   122  O  O   . GLY A 1 15  ? -5.499  -3.465  5.763   1.000 11.570 0 15  GLY A O   1 ? 
ATOM   123  N  N   . VAL A 1 16  ? -5.016  -4.072  7.881   1.000 10.641 0 16  VAL A N   1 ? 
ATOM   124  C  CA  . VAL A 1 16  ? -4.076  -5.099  7.478   1.000 10.946 0 16  VAL A CA  1 ? 
ATOM   125  C  C   . VAL A 1 16  ? -4.292  -6.294  8.406   1.000 11.361 0 16  VAL A C   1 ? 
ATOM   126  O  O   . VAL A 1 16  ? -4.302  -6.146  9.634   1.000 11.640 0 16  VAL A O   1 ? 
ATOM   127  C  CB  . VAL A 1 16  ? -2.628  -4.591  7.495   1.000 11.880 0 16  VAL A CB  1 ? 
ATOM   128  C  CG1 . VAL A 1 16  ? -2.192  -4.044  8.835   1.000 14.989 0 16  VAL A CG1 1 ? 
ATOM   129  C  CG2 . VAL A 1 16  ? -1.666  -5.678  7.000   1.000 14.185 0 16  VAL A CG2 1 ? 
ATOM   130  N  N   . THR A 1 17  ? -4.438  -7.465  7.791   1.000 10.876 0 17  THR A N   1 ? 
ATOM   131  C  CA  . THR A 1 17  ? -4.706  -8.697  8.512   1.000 10.918 0 17  THR A CA  1 ? 
ATOM   132  C  C   . THR A 1 17  ? -3.844  -9.796  7.928   1.000 11.933 0 17  THR A C   1 ? 
ATOM   133  O  O   . THR A 1 17  ? -3.668  -9.853  6.704   1.000 12.168 0 17  THR A O   1 ? 
ATOM   134  C  CB  . THR A 1 17  ? -6.182  -9.030  8.326   1.000 12.829 0 17  THR A CB  1 ? 
ATOM   135  O  OG1 . THR A 1 17  ? -6.989  -7.956  8.781   1.000 14.276 0 17  THR A OG1 1 ? 
ATOM   136  C  CG2 . THR A 1 17  ? -6.637  -10.270 9.067   1.000 14.745 0 17  THR A CG2 1 ? 
ATOM   137  N  N   . ALA A 1 18  ? -3.313  -10.676 8.790   1.000 11.301 0 18  ALA A N   1 ? 
ATOM   138  C  CA  . ALA A 1 18  ? -2.467  -11.750 8.317   1.000 11.339 0 18  ALA A CA  1 ? 
ATOM   139  C  C   . ALA A 1 18  ? -2.900  -13.130 8.782   1.000 10.221 0 18  ALA A C   1 ? 
ATOM   140  O  O   . ALA A 1 18  ? -3.389  -13.224 9.916   1.000 11.121 0 18  ALA A O   1 ? 
ATOM   141  C  CB  . ALA A 1 18  ? -1.024  -11.493 8.711   1.000 11.468 0 18  ALA A CB  1 ? 
ATOM   142  N  N   . PHE A 1 19  ? -2.704  -14.147 7.950   1.000 10.544 0 19  PHE A N   1 ? 
ATOM   143  C  CA  . PHE A 1 19  ? -3.053  -15.519 8.212   1.000 10.228 0 19  PHE A CA  1 ? 
ATOM   144  C  C   . PHE A 1 19  ? -1.792  -16.369 8.028   1.000 11.001 0 19  PHE A C   1 ? 
ATOM   145  O  O   . PHE A 1 19  ? -0.920  -16.006 7.250   1.000 12.483 0 19  PHE A O   1 ? 
ATOM   146  C  CB  . PHE A 1 19  ? -4.097  -16.043 7.218   1.000 11.188 0 19  PHE A CB  1 ? 
ATOM   147  C  CG  . PHE A 1 19  ? -5.306  -15.142 7.140   1.000 13.308 0 19  PHE A CG  1 ? 
ATOM   148  C  CD1 . PHE A 1 19  ? -5.345  -14.114 6.231   1.000 14.777 0 19  PHE A CD1 1 ? 
ATOM   149  C  CD2 . PHE A 1 19  ? -6.445  -15.411 7.873   1.000 13.151 0 19  PHE A CD2 1 ? 
ATOM   150  C  CE1 . PHE A 1 19  ? -6.468  -13.334 6.100   1.000 17.065 0 19  PHE A CE1 1 ? 
ATOM   151  C  CE2 . PHE A 1 19  ? -7.560  -14.625 7.747   1.000 14.029 0 19  PHE A CE2 1 ? 
ATOM   152  C  CZ  . PHE A 1 19  ? -7.580  -13.602 6.866   1.000 13.790 0 19  PHE A CZ  1 ? 
ATOM   153  N  N   . ALA A 1 20  ? -1.677  -17.473 8.776   1.000 11.484 0 20  ALA A N   1 ? 
ATOM   154  C  CA  . ALA A 1 20  ? -0.544  -18.379 8.639   1.000 11.486 0 20  ALA A CA  1 ? 
ATOM   155  C  C   . ALA A 1 20  ? -0.983  -19.795 8.194   1.000 10.962 0 20  ALA A C   1 ? 
ATOM   156  O  O   . ALA A 1 20  ? -2.035  -20.314 8.593   1.000 12.405 0 20  ALA A O   1 ? 
ATOM   157  C  CB  . ALA A 1 20  ? 0.210   -18.464 9.900   1.000 12.060 0 20  ALA A CB  1 ? 
ATOM   158  N  N   . ASN A 1 21  ? -0.163  -20.367 7.279   1.000 10.950 0 21  ASN A N   1 ? 
ATOM   159  C  CA  . ASN A 1 21  ? -0.386  -21.706 6.768   1.000 11.382 0 21  ASN A CA  1 ? 
ATOM   160  C  C   . ASN A 1 21  ? 0.966   -22.382 6.557   1.000 11.521 0 21  ASN A C   1 ? 
ATOM   161  O  O   . ASN A 1 21  ? 1.410   -22.626 5.448   1.000 13.414 0 21  ASN A O   1 ? 
ATOM   162  C  CB  . ASN A 1 21  ? -1.179  -21.750 5.476   1.000 13.161 0 21  ASN A CB  1 ? 
ATOM   163  C  CG  . ASN A 1 21  ? -2.604  -21.290 5.686   1.000 12.506 0 21  ASN A CG  1 ? 
ATOM   164  O  OD1 . ASN A 1 21  ? -3.495  -22.063 6.114   1.000 13.755 0 21  ASN A OD1 1 ? 
ATOM   165  N  ND2 . ASN A 1 21  ? -2.833  -20.056 5.294   1.000 11.900 0 21  ASN A ND2 1 ? 
ATOM   166  N  N   . SER A 1 22  ? 1.640   -22.689 7.651   1.000 10.714 0 22  SER A N   1 ? 
ATOM   167  C  CA  . SER A 1 22  ? 2.996   -23.209 7.572   1.000 11.775 0 22  SER A CA  1 ? 
ATOM   168  C  C   . SER A 1 22  ? 3.462   -23.836 8.862   1.000 11.455 0 22  SER A C   1 ? 
ATOM   169  O  O   . SER A 1 22  ? 3.022   -23.464 9.920   1.000 12.165 0 22  SER A O   1 ? 
ATOM   170  C  CB  . SER A 1 22  ? 3.967   -22.113 7.149   1.000 12.551 0 22  SER A CB  1 ? 
ATOM   171  O  OG  . SER A 1 22  ? 5.297   -22.611 7.024   1.000 14.098 0 22  SER A OG  1 ? 
ATOM   172  N  N   A SER A 1 23  ? 4.431   -24.745 8.760   0.600 12.024 0 23  SER A N   1 ? 
ATOM   173  N  N   B SER A 1 23  ? 4.428   -24.749 8.766   0.400 12.346 0 23  SER A N   1 ? 
ATOM   174  C  CA  A SER A 1 23  ? 5.110   -25.223 9.973   0.600 12.440 0 23  SER A CA  1 ? 
ATOM   175  C  CA  B SER A 1 23  ? 5.118   -25.218 9.971   0.400 13.288 0 23  SER A CA  1 ? 
ATOM   176  C  C   A SER A 1 23  ? 6.032   -24.152 10.547  0.600 13.232 0 23  SER A C   1 ? 
ATOM   177  C  C   B SER A 1 23  ? 6.023   -24.142 10.556  0.400 13.446 0 23  SER A C   1 ? 
ATOM   178  O  O   A SER A 1 23  ? 6.348   -24.180 11.737  0.600 16.913 0 23  SER A O   1 ? 
ATOM   179  O  O   B SER A 1 23  ? 6.325   -24.167 11.750  0.400 16.455 0 23  SER A O   1 ? 
ATOM   180  C  CB  A SER A 1 23  ? 5.925   -26.486 9.681   0.600 13.744 0 23  SER A CB  1 ? 
ATOM   181  C  CB  B SER A 1 23  ? 5.930   -26.440 9.658   0.400 14.886 0 23  SER A CB  1 ? 
ATOM   182  O  OG  A SER A 1 23  ? 7.042   -26.239 8.840   0.600 13.666 0 23  SER A OG  1 ? 
ATOM   183  O  OG  B SER A 1 23  ? 5.016   -27.464 9.305   0.400 18.542 0 23  SER A OG  1 ? 
ATOM   184  N  N   . GLY A 1 24  ? 6.471   -23.214 9.715   1.000 12.648 0 24  GLY A N   1 ? 
ATOM   185  C  CA  . GLY A 1 24  ? 7.328   -22.136 10.141  1.000 11.641 0 24  GLY A CA  1 ? 
ATOM   186  C  C   . GLY A 1 24  ? 6.577   -21.012 10.826  1.000 14.067 0 24  GLY A C   1 ? 
ATOM   187  O  O   . GLY A 1 24  ? 5.461   -20.669 10.424  1.000 13.918 0 24  GLY A O   1 ? 
ATOM   188  N  N   . THR A 1 25  ? 7.199   -20.408 11.855  1.000 13.138 0 25  THR A N   1 ? 
ATOM   189  C  CA  . THR A 1 25  ? 6.599   -19.283 12.530  1.000 13.645 0 25  THR A CA  1 ? 
ATOM   190  C  C   . THR A 1 25  ? 6.809   -18.079 11.637  1.000 13.548 0 25  THR A C   1 ? 
ATOM   191  O  O   . THR A 1 25  ? 7.933   -17.779 11.248  1.000 14.073 0 25  THR A O   1 ? 
ATOM   192  C  CB  . THR A 1 25  ? 7.235   -19.096 13.901  1.000 15.834 0 25  THR A CB  1 ? 
ATOM   193  O  OG1 . THR A 1 25  ? 6.873   -20.250 14.680  1.000 14.203 0 25  THR A OG1 1 ? 
ATOM   194  C  CG2 . THR A 1 25  ? 6.697   -17.851 14.581  1.000 15.178 0 25  THR A CG2 1 ? 
ATOM   195  N  N   . GLN A 1 26  ? 5.713   -17.389 11.298  1.000 11.644 0 26  GLN A N   1 ? 
ATOM   196  C  CA  . GLN A 1 26  ? 5.771   -16.277 10.396  1.000 11.201 0 26  GLN A CA  1 ? 
ATOM   197  C  C   . GLN A 1 26  ? 5.952   -14.967 11.175  1.000 12.277 0 26  GLN A C   1 ? 
ATOM   198  O  O   . GLN A 1 26  ? 5.271   -14.788 12.190  1.000 13.907 0 26  GLN A O   1 ? 
ATOM   199  C  CB  . GLN A 1 26  ? 4.432   -16.169 9.666   1.000 13.107 0 26  GLN A CB  1 ? 
ATOM   200  C  CG  . GLN A 1 26  ? 4.061   -17.471 8.955   1.000 12.125 0 26  GLN A CG  1 ? 
ATOM   201  C  CD  . GLN A 1 26  ? 5.007   -17.851 7.836   1.000 12.526 0 26  GLN A CD  1 ? 
ATOM   202  O  OE1 . GLN A 1 26  ? 5.337   -17.026 6.988   1.000 13.562 0 26  GLN A OE1 1 ? 
ATOM   203  N  NE2 . GLN A 1 26  ? 5.468   -19.105 7.823   1.000 12.793 0 26  GLN A NE2 1 ? 
ATOM   204  N  N   . THR A 1 27  ? 6.796   -14.053 10.656  1.000 12.194 0 27  THR A N   1 ? 
ATOM   205  C  CA  . THR A 1 27  ? 6.848   -12.683 11.149  1.000 13.015 0 27  THR A CA  1 ? 
ATOM   206  C  C   . THR A 1 27  ? 6.426   -11.811 9.952   1.000 12.644 0 27  THR A C   1 ? 
ATOM   207  O  O   . THR A 1 27  ? 7.027   -11.891 8.880   1.000 12.848 0 27  THR A O   1 ? 
ATOM   208  C  CB  . THR A 1 27  ? 8.240   -12.272 11.631  1.000 15.106 0 27  THR A CB  1 ? 
ATOM   209  O  OG1 . THR A 1 27  ? 8.588   -13.136 12.733  1.000 17.206 0 27  THR A OG1 1 ? 
ATOM   210  C  CG2 . THR A 1 27  ? 8.317   -10.799 12.027  1.000 17.156 0 27  THR A CG2 1 ? 
ATOM   211  N  N   . VAL A 1 28  ? 5.384   -11.013 10.130  1.000 11.659 0 28  VAL A N   1 ? 
ATOM   212  C  CA  . VAL A 1 28  ? 4.898   -10.076 9.139   1.000 12.448 0 28  VAL A CA  1 ? 
ATOM   213  C  C   . VAL A 1 28  ? 5.197   -8.681  9.654   1.000 11.420 0 28  VAL A C   1 ? 
ATOM   214  O  O   . VAL A 1 28  ? 4.705   -8.303  10.725  1.000 12.879 0 28  VAL A O   1 ? 
ATOM   215  C  CB  . VAL A 1 28  ? 3.403   -10.228 8.851   1.000 13.211 0 28  VAL A CB  1 ? 
ATOM   216  C  CG1 . VAL A 1 28  ? 2.905   -9.219  7.850   1.000 11.460 0 28  VAL A CG1 1 ? 
ATOM   217  C  CG2 . VAL A 1 28  ? 3.072   -11.602 8.366   1.000 13.157 0 28  VAL A CG2 1 ? 
ATOM   218  N  N   . ASN A 1 29  ? 5.918   -7.903  8.849   1.000 10.173 0 29  ASN A N   1 ? 
ATOM   219  C  CA  . ASN A 1 29  ? 6.197   -6.525  9.150   1.000 13.223 0 29  ASN A CA  1 ? 
ATOM   220  C  C   . ASN A 1 29  ? 5.520   -5.655  8.119   1.000 12.639 0 29  ASN A C   1 ? 
ATOM   221  O  O   . ASN A 1 29  ? 5.616   -5.962  6.926   1.000 13.220 0 29  ASN A O   1 ? 
ATOM   222  C  CB  . ASN A 1 29  ? 7.685   -6.248  9.205   1.000 13.497 0 29  ASN A CB  1 ? 
ATOM   223  C  CG  . ASN A 1 29  ? 8.353   -6.991  10.334  1.000 15.221 0 29  ASN A CG  1 ? 
ATOM   224  O  OD1 . ASN A 1 29  ? 7.907   -6.918  11.489  1.000 16.405 0 29  ASN A OD1 1 ? 
ATOM   225  N  ND2 . ASN A 1 29  ? 9.363   -7.774  10.028  1.000 18.848 0 29  ASN A ND2 1 ? 
ATOM   226  N  N   . VAL A 1 30  ? 4.743   -4.683  8.587   1.000 10.978 0 30  VAL A N   1 ? 
ATOM   227  C  CA  . VAL A 1 30  ? 4.083   -3.726  7.714   1.000 11.261 0 30  VAL A CA  1 ? 
ATOM   228  C  C   . VAL A 1 30  ? 4.805   -2.405  7.878   1.000 11.919 0 30  VAL A C   1 ? 
ATOM   229  O  O   . VAL A 1 30  ? 4.822   -1.851  8.974   1.000 13.799 0 30  VAL A O   1 ? 
ATOM   230  C  CB  . VAL A 1 30  ? 2.610   -3.591  8.091   1.000 14.016 0 30  VAL A CB  1 ? 
ATOM   231  C  CG1 . VAL A 1 30  ? 1.888   -2.673  7.077   1.000 13.362 0 30  VAL A CG1 1 ? 
ATOM   232  C  CG2 . VAL A 1 30  ? 1.956   -4.958  8.099   1.000 14.802 0 30  VAL A CG2 1 ? 
ATOM   233  N  N   . LEU A 1 31  ? 5.383   -1.873  6.802   1.000 12.483 0 31  LEU A N   1 ? 
ATOM   234  C  CA  . LEU A 1 31  ? 6.182   -0.666  6.822   1.000 12.600 0 31  LEU A CA  1 ? 
ATOM   235  C  C   . LEU A 1 31  ? 5.287   0.420   6.205   1.000 12.143 0 31  LEU A C   1 ? 
ATOM   236  O  O   . LEU A 1 31  ? 4.587   0.186   5.195   1.000 14.336 0 31  LEU A O   1 ? 
ATOM   237  C  CB  . LEU A 1 31  ? 7.441   -0.851  5.974   1.000 16.114 0 31  LEU A CB  1 ? 
ATOM   238  C  CG  . LEU A 1 31  ? 8.470   -1.822  6.544   1.000 21.966 0 31  LEU A CG  1 ? 
ATOM   239  C  CD1 . LEU A 1 31  ? 8.136   -3.251  6.387   1.000 26.526 0 31  LEU A CD1 1 ? 
ATOM   240  C  CD2 . LEU A 1 31  ? 9.817   -1.532  5.842   1.000 28.812 0 31  LEU A CD2 1 ? 
ATOM   241  N  N   . VAL A 1 32  ? 5.273   1.569   6.848   1.000 12.285 0 32  VAL A N   1 ? 
ATOM   242  C  CA  . VAL A 1 32  ? 4.635   2.751   6.312   1.000 12.698 0 32  VAL A CA  1 ? 
ATOM   243  C  C   . VAL A 1 32  ? 5.775   3.765   6.233   1.000 14.336 0 32  VAL A C   1 ? 
ATOM   244  O  O   . VAL A 1 32  ? 6.411   4.023   7.231   1.000 13.219 0 32  VAL A O   1 ? 
ATOM   245  C  CB  . VAL A 1 32  ? 3.476   3.202   7.197   1.000 14.280 0 32  VAL A CB  1 ? 
ATOM   246  C  CG1 . VAL A 1 32  ? 2.935   4.550   6.747   1.000 14.735 0 32  VAL A CG1 1 ? 
ATOM   247  C  CG2 . VAL A 1 32  ? 2.367   2.161   7.228   1.000 13.910 0 32  VAL A CG2 1 ? 
ATOM   248  N  N   . ASN A 1 33  ? 5.944   4.393   5.082   1.000 14.232 0 33  ASN A N   1 ? 
ATOM   249  C  CA  . ASN A 1 33  ? 7.063   5.305   4.891   1.000 16.313 0 33  ASN A CA  1 ? 
ATOM   250  C  C   . ASN A 1 33  ? 8.405   4.647   5.246   1.000 17.476 0 33  ASN A C   1 ? 
ATOM   251  O  O   . ASN A 1 33  ? 9.294   5.329   5.801   1.000 18.243 0 33  ASN A O   1 ? 
ATOM   252  C  CB  . ASN A 1 33  ? 6.780   6.578   5.681   1.000 16.002 0 33  ASN A CB  1 ? 
ATOM   253  C  CG  . ASN A 1 33  ? 7.394   7.799   4.980   1.000 18.631 0 33  ASN A CG  1 ? 
ATOM   254  O  OD1 . ASN A 1 33  ? 8.070   7.656   3.955   1.000 18.143 0 33  ASN A OD1 1 ? 
ATOM   255  N  ND2 . ASN A 1 33  ? 7.045   8.973   5.459   1.000 21.620 0 33  ASN A ND2 1 ? 
ATOM   256  N  N   . ASN A 1 34  ? 8.593   3.363   4.896   1.000 17.522 0 34  ASN A N   1 ? 
ATOM   257  C  CA  . ASN A 1 34  ? 9.829   2.630   5.051   1.000 20.389 0 34  ASN A CA  1 ? 
ATOM   258  C  C   . ASN A 1 34  ? 10.198  2.371   6.508   1.000 22.214 0 34  ASN A C   1 ? 
ATOM   259  O  O   . ASN A 1 34  ? 11.349  2.069   6.789   1.000 23.689 0 34  ASN A O   1 ? 
ATOM   260  C  CB  . ASN A 1 34  ? 10.983  3.309   4.296   1.000 22.348 0 34  ASN A CB  1 ? 
ATOM   261  C  CG  . ASN A 1 34  ? 10.716  3.345   2.824   1.000 28.762 0 34  ASN A CG  1 ? 
ATOM   262  O  OD1 . ASN A 1 34  ? 10.560  2.275   2.229   1.000 32.001 0 34  ASN A OD1 1 ? 
ATOM   263  N  ND2 . ASN A 1 34  ? 10.506  4.524   2.250   1.000 38.644 0 34  ASN A ND2 1 ? 
ATOM   264  N  N   . GLU A 1 35  ? 9.251   2.528   7.421   1.000 18.588 0 35  GLU A N   1 ? 
ATOM   265  C  CA  . GLU A 1 35  ? 9.478   2.308   8.833   1.000 20.951 0 35  GLU A CA  1 ? 
ATOM   266  C  C   . GLU A 1 35  ? 8.413   1.346   9.303   1.000 17.549 0 35  GLU A C   1 ? 
ATOM   267  O  O   . GLU A 1 35  ? 7.256   1.476   8.969   1.000 16.187 0 35  GLU A O   1 ? 
ATOM   268  C  CB  . GLU A 1 35  ? 9.464   3.631   9.586   1.000 27.107 0 35  GLU A CB  1 ? 
ATOM   269  C  CG  . GLU A 1 35  ? 10.664  4.499   9.216   1.000 29.470 0 35  GLU A CG  1 ? 
ATOM   270  C  CD  . GLU A 1 35  ? 12.004  3.847   9.554   1.000 44.828 0 35  GLU A CD  1 ? 
ATOM   271  O  OE1 . GLU A 1 35  ? 12.032  2.960   10.454  1.000 45.230 0 35  GLU A OE1 1 ? 
ATOM   272  O  OE2 . GLU A 1 35  ? 13.008  4.150   8.860   1.000 49.781 0 35  GLU A OE2 1 ? 
ATOM   273  N  N   . THR A 1 36  ? 8.827   0.395   10.152  1.000 16.811 0 36  THR A N   1 ? 
ATOM   274  C  CA  . THR A 1 36  ? 7.898   -0.644  10.594  1.000 16.694 0 36  THR A CA  1 ? 
ATOM   275  C  C   . THR A 1 36  ? 6.798   0.011   11.438  1.000 16.174 0 36  THR A C   1 ? 
ATOM   276  O  O   . THR A 1 36  ? 7.071   0.696   12.435  1.000 18.908 0 36  THR A O   1 ? 
ATOM   277  C  CB  . THR A 1 36  ? 8.587   -1.741  11.420  1.000 19.732 0 36  THR A CB  1 ? 
ATOM   278  O  OG1 . THR A 1 36  ? 9.696   -2.212  10.646  1.000 23.462 0 36  THR A OG1 1 ? 
ATOM   279  C  CG2 . THR A 1 36  ? 7.629   -2.866  11.767  1.000 18.203 0 36  THR A CG2 1 ? 
ATOM   280  N  N   . ALA A 1 37  ? 5.550   -0.172  11.051  1.000 13.763 0 37  ALA A N   1 ? 
ATOM   281  C  CA  . ALA A 1 37  ? 4.395   0.372   11.709  1.000 14.544 0 37  ALA A CA  1 ? 
ATOM   282  C  C   . ALA A 1 37  ? 3.544   -0.676  12.435  1.000 14.549 0 37  ALA A C   1 ? 
ATOM   283  O  O   . ALA A 1 37  ? 2.745   -0.356  13.331  1.000 16.717 0 37  ALA A O   1 ? 
ATOM   284  C  CB  . ALA A 1 37  ? 3.553   1.101   10.682  1.000 15.164 0 37  ALA A CB  1 ? 
ATOM   285  N  N   . ALA A 1 38  ? 3.732   -1.948  12.073  1.000 13.668 0 38  ALA A N   1 ? 
ATOM   286  C  CA  . ALA A 1 38  ? 3.056   -3.055  12.722  1.000 13.686 0 38  ALA A CA  1 ? 
ATOM   287  C  C   . ALA A 1 38  ? 3.886   -4.301  12.510  1.000 13.447 0 38  ALA A C   1 ? 
ATOM   288  O  O   . ALA A 1 38  ? 4.467   -4.457  11.439  1.000 14.662 0 38  ALA A O   1 ? 
ATOM   289  C  CB  . ALA A 1 38  ? 1.696   -3.307  12.210  1.000 14.515 0 38  ALA A CB  1 ? 
ATOM   290  N  N   . THR A 1 39  ? 3.932   -5.168  13.543  1.000 13.218 0 39  THR A N   1 ? 
ATOM   291  C  CA  . THR A 1 39  ? 4.553   -6.470  13.417  1.000 13.284 0 39  THR A CA  1 ? 
ATOM   292  C  C   . THR A 1 39  ? 3.614   -7.523  13.975  1.000 11.613 0 39  THR A C   1 ? 
ATOM   293  O  O   . THR A 1 39  ? 3.045   -7.297  15.033  1.000 12.429 0 39  THR A O   1 ? 
ATOM   294  C  CB  . THR A 1 39  ? 5.882   -6.484  14.169  1.000 14.017 0 39  THR A CB  1 ? 
ATOM   295  O  OG1 . THR A 1 39  ? 6.617   -7.686  13.925  1.000 12.656 0 39  THR A OG1 1 ? 
ATOM   296  C  CG2 . THR A 1 39  ? 5.768   -6.281  15.657  1.000 14.492 0 39  THR A CG2 1 ? 
ATOM   297  N  N   . PHE A 1 40  ? 3.398   -8.581  13.225  1.000 10.669 0 40  PHE A N   1 ? 
ATOM   298  C  CA  . PHE A 1 40  ? 2.556   -9.681  13.617  1.000 11.761 0 40  PHE A CA  1 ? 
ATOM   299  C  C   . PHE A 1 40  ? 3.395   -10.959 13.599  1.000 12.558 0 40  PHE A C   1 ? 
ATOM   300  O  O   . PHE A 1 40  ? 4.305   -11.065 12.792  1.000 12.713 0 40  PHE A O   1 ? 
ATOM   301  C  CB  . PHE A 1 40  ? 1.420   -9.925  12.621  1.000 12.298 0 40  PHE A CB  1 ? 
ATOM   302  C  CG  . PHE A 1 40  ? 0.548   -8.728  12.313  1.000 12.868 0 40  PHE A CG  1 ? 
ATOM   303  C  CD1 . PHE A 1 40  ? 0.206   -7.797  13.279  1.000 14.510 0 40  PHE A CD1 1 ? 
ATOM   304  C  CD2 . PHE A 1 40  ? 0.012   -8.615  11.042  1.000 15.215 0 40  PHE A CD2 1 ? 
ATOM   305  C  CE1 . PHE A 1 40  ? -0.628  -6.730  12.994  1.000 15.824 0 40  PHE A CE1 1 ? 
ATOM   306  C  CE2 . PHE A 1 40  ? -0.876  -7.563  10.763  1.000 18.709 0 40  PHE A CE2 1 ? 
ATOM   307  C  CZ  . PHE A 1 40  ? -1.132  -6.597  11.705  1.000 16.540 0 40  PHE A CZ  1 ? 
ATOM   308  N  N   . SER A 1 41  ? 3.075   -11.915 14.458  1.000 12.075 0 41  SER A N   1 ? 
ATOM   309  C  CA  . SER A 1 41  ? 3.765   -13.194 14.359  1.000 12.094 0 41  SER A CA  1 ? 
ATOM   310  C  C   . SER A 1 41  ? 2.804   -14.265 14.826  1.000 14.171 0 41  SER A C   1 ? 
ATOM   311  O  O   . SER A 1 41  ? 1.962   -14.017 15.669  1.000 14.559 0 41  SER A O   1 ? 
ATOM   312  C  CB  . SER A 1 41  ? 5.037   -13.222 15.121  1.000 16.087 0 41  SER A CB  1 ? 
ATOM   313  O  OG  . SER A 1 41  ? 4.804   -13.192 16.532  1.000 17.173 0 41  SER A OG  1 ? 
ATOM   314  N  N   . GLY A 1 42  ? 3.000   -15.434 14.231  1.000 12.332 0 42  GLY A N   1 ? 
ATOM   315  C  CA  . GLY A 1 42  ? 2.282   -16.598 14.702  1.000 12.764 0 42  GLY A CA  1 ? 
ATOM   316  C  C   . GLY A 1 42  ? 2.635   -17.808 13.872  1.000 10.948 0 42  GLY A C   1 ? 
ATOM   317  O  O   . GLY A 1 42  ? 3.348   -17.725 12.885  1.000 12.731 0 42  GLY A O   1 ? 
ATOM   318  N  N   . GLN A 1 43  ? 2.059   -18.936 14.295  1.000 12.360 0 43  GLN A N   1 ? 
ATOM   319  C  CA  . GLN A 1 43  ? 2.264   -20.163 13.565  1.000 11.254 0 43  GLN A CA  1 ? 
ATOM   320  C  C   . GLN A 1 43  ? 0.946   -20.933 13.555  1.000 11.710 0 43  GLN A C   1 ? 
ATOM   321  O  O   . GLN A 1 43  ? 0.318   -21.153 14.616  1.000 13.031 0 43  GLN A O   1 ? 
ATOM   322  C  CB  . GLN A 1 43  ? 3.358   -20.992 14.227  1.000 10.762 0 43  GLN A CB  1 ? 
ATOM   323  C  CG  . GLN A 1 43  ? 3.781   -22.257 13.500  1.000 12.485 0 43  GLN A CG  1 ? 
ATOM   324  C  CD  . GLN A 1 43  ? 2.872   -23.419 13.772  1.000 12.045 0 43  GLN A CD  1 ? 
ATOM   325  O  OE1 . GLN A 1 43  ? 2.520   -23.695 14.919  1.000 13.926 0 43  GLN A OE1 1 ? 
ATOM   326  N  NE2 . GLN A 1 43  ? 2.506   -24.154 12.745  1.000 13.721 0 43  GLN A NE2 1 ? 
ATOM   327  N  N   . SER A 1 44  ? 0.550   -21.358 12.366  1.000 11.302 0 44  SER A N   1 ? 
ATOM   328  C  CA  . SER A 1 44  ? -0.627  -22.165 12.178  1.000 10.902 0 44  SER A CA  1 ? 
ATOM   329  C  C   . SER A 1 44  ? -0.470  -22.941 10.887  1.000 11.854 0 44  SER A C   1 ? 
ATOM   330  O  O   . SER A 1 44  ? 0.079   -22.406 9.953   1.000 12.910 0 44  SER A O   1 ? 
ATOM   331  C  CB  . SER A 1 44  ? -1.851  -21.280 12.028  1.000 12.649 0 44  SER A CB  1 ? 
ATOM   332  O  OG  . SER A 1 44  ? -3.051  -22.051 11.876  1.000 14.057 0 44  SER A OG  1 ? 
ATOM   333  N  N   . THR A 1 45  ? -1.088  -24.113 10.789  1.000 13.138 0 45  THR A N   1 ? 
ATOM   334  C  CA  . THR A 1 45  ? -1.227  -24.810 9.520   1.000 13.280 0 45  THR A CA  1 ? 
ATOM   335  C  C   . THR A 1 45  ? -2.682  -24.762 9.111   1.000 13.582 0 45  THR A C   1 ? 
ATOM   336  O  O   . THR A 1 45  ? -3.090  -25.477 8.192   1.000 17.091 0 45  THR A O   1 ? 
ATOM   337  C  CB  . THR A 1 45  ? -0.721  -26.257 9.564   1.000 17.350 0 45  THR A CB  1 ? 
ATOM   338  O  OG1 . THR A 1 45  ? -1.416  -26.935 10.612  1.000 19.186 0 45  THR A OG1 1 ? 
ATOM   339  C  CG2 . THR A 1 45  ? 0.774   -26.301 9.806   1.000 20.433 0 45  THR A CG2 1 ? 
ATOM   340  N  N   . ASN A 1 46  ? -3.499  -23.989 9.785   1.000 13.748 0 46  ASN A N   1 ? 
ATOM   341  C  CA  . ASN A 1 46  ? -4.950  -23.952 9.562   1.000 15.783 0 46  ASN A CA  1 ? 
ATOM   342  C  C   . ASN A 1 46  ? -5.510  -22.526 9.418   1.000 12.196 0 46  ASN A C   1 ? 
ATOM   343  O  O   . ASN A 1 46  ? -6.616  -22.208 9.838   1.000 13.321 0 46  ASN A O   1 ? 
ATOM   344  C  CB  . ASN A 1 46  ? -5.672  -24.537 10.771  1.000 17.637 0 46  ASN A CB  1 ? 
ATOM   345  C  CG  . ASN A 1 46  ? -5.362  -26.001 10.977  1.000 26.768 0 46  ASN A CG  1 ? 
ATOM   346  O  OD1 . ASN A 1 46  ? -5.502  -26.815 10.055  1.000 28.139 0 46  ASN A OD1 1 ? 
ATOM   347  N  ND2 . ASN A 1 46  ? -4.875  -26.334 12.176  1.000 34.848 0 46  ASN A ND2 1 ? 
ATOM   348  N  N   . ASN A 1 47  ? -4.727  -21.594 8.833   1.000 11.704 0 47  ASN A N   1 ? 
ATOM   349  C  CA  . ASN A 1 47  ? -5.203  -20.274 8.444   1.000 11.154 0 47  ASN A CA  1 ? 
ATOM   350  C  C   . ASN A 1 47  ? -5.529  -19.386 9.625   1.000 10.360 0 47  ASN A C   1 ? 
ATOM   351  O  O   . ASN A 1 47  ? -6.378  -18.470 9.503   1.000 12.966 0 47  ASN A O   1 ? 
ATOM   352  C  CB  . ASN A 1 47  ? -6.382  -20.367 7.506   1.000 11.039 0 47  ASN A CB  1 ? 
ATOM   353  C  CG  . ASN A 1 47  ? -6.457  -19.209 6.558   1.000 11.507 0 47  ASN A CG  1 ? 
ATOM   354  O  OD1 . ASN A 1 47  ? -5.476  -18.844 5.901   1.000 12.358 0 47  ASN A OD1 1 ? 
ATOM   355  N  ND2 . ASN A 1 47  ? -7.613  -18.571 6.551   1.000 13.657 0 47  ASN A ND2 1 ? 
ATOM   356  N  N   . ALA A 1 48  ? -4.944  -19.651 10.805  1.000 12.908 0 48  ALA A N   1 ? 
ATOM   357  C  CA  . ALA A 1 48  ? -5.233  -18.764 11.911  1.000 12.343 0 48  ALA A CA  1 ? 
ATOM   358  C  C   . ALA A 1 48  ? -4.871  -17.315 11.569  1.000 11.924 0 48  ALA A C   1 ? 
ATOM   359  O  O   . ALA A 1 48  ? -3.843  -17.020 10.912  1.000 11.656 0 48  ALA A O   1 ? 
ATOM   360  C  CB  . ALA A 1 48  ? -4.438  -19.141 13.143  1.000 13.324 0 48  ALA A CB  1 ? 
ATOM   361  N  N   . VAL A 1 49  ? -5.678  -16.385 12.080  1.000 11.690 0 49  VAL A N   1 ? 
ATOM   362  C  CA  . VAL A 1 49  ? -5.336  -14.985 12.033  1.000 12.591 0 49  VAL A CA  1 ? 
ATOM   363  C  C   . VAL A 1 49  ? -4.208  -14.769 13.005  1.000 13.750 0 49  VAL A C   1 ? 
ATOM   364  O  O   . VAL A 1 49  ? -4.366  -15.048 14.216  1.000 14.387 0 49  VAL A O   1 ? 
ATOM   365  C  CB  . VAL A 1 49  ? -6.544  -14.115 12.400  1.000 12.467 0 49  VAL A CB  1 ? 
ATOM   366  C  CG1 . VAL A 1 49  ? -6.136  -12.683 12.628  1.000 15.670 0 49  VAL A CG1 1 ? 
ATOM   367  C  CG2 . VAL A 1 49  ? -7.602  -14.243 11.348  1.000 12.379 0 49  VAL A CG2 1 ? 
ATOM   368  N  N   . ILE A 1 50  ? -3.098  -14.243 12.507  1.000 11.575 0 50  ILE A N   1 ? 
ATOM   369  C  CA  . ILE A 1 50  ? -1.934  -13.977 13.338  1.000 12.309 0 50  ILE A CA  1 ? 
ATOM   370  C  C   . ILE A 1 50  ? -1.748  -12.503 13.632  1.000 14.738 0 50  ILE A C   1 ? 
ATOM   371  O  O   . ILE A 1 50  ? -0.900  -12.158 14.403  1.000 15.278 0 50  ILE A O   1 ? 
ATOM   372  C  CB  . ILE A 1 50  ? -0.661  -14.620 12.785  1.000 12.930 0 50  ILE A CB  1 ? 
ATOM   373  C  CG1 . ILE A 1 50  ? -0.259  -13.980 11.392  1.000 12.299 0 50  ILE A CG1 1 ? 
ATOM   374  C  CG2 . ILE A 1 50  ? -0.798  -16.142 12.703  1.000 15.580 0 50  ILE A CG2 1 ? 
ATOM   375  C  CD1 . ILE A 1 50  ? 1.181   -14.375 11.018  1.000 12.880 0 50  ILE A CD1 1 ? 
ATOM   376  N  N   . GLY A 1 51  ? -2.567  -11.641 13.036  1.000 11.857 0 51  GLY A N   1 ? 
ATOM   377  C  CA  . GLY A 1 51  ? -2.610  -10.255 13.430  1.000 13.084 0 51  GLY A CA  1 ? 
ATOM   378  C  C   . GLY A 1 51  ? -3.608  -9.489  12.618  1.000 12.088 0 51  GLY A C   1 ? 
ATOM   379  O  O   . GLY A 1 51  ? -3.923  -9.889  11.496  1.000 12.539 0 51  GLY A O   1 ? 
ATOM   380  N  N   . THR A 1 52  ? -4.151  -8.448  13.219  1.000 11.387 0 52  THR A N   1 ? 
ATOM   381  C  CA  . THR A 1 52  ? -4.950  -7.477  12.465  1.000 12.759 0 52  THR A CA  1 ? 
ATOM   382  C  C   . THR A 1 52  ? -4.759  -6.121  13.124  1.000 14.939 0 52  THR A C   1 ? 
ATOM   383  O  O   . THR A 1 52  ? -4.586  -5.995  14.340  1.000 13.836 0 52  THR A O   1 ? 
ATOM   384  C  CB  . THR A 1 52  ? -6.420  -7.906  12.368  1.000 15.934 0 52  THR A CB  1 ? 
ATOM   385  O  OG1 . THR A 1 52  ? -7.157  -7.085  11.441  1.000 15.628 0 52  THR A OG1 1 ? 
ATOM   386  C  CG2 . THR A 1 52  ? -7.144  -7.854  13.698  1.000 18.677 0 52  THR A CG2 1 ? 
ATOM   387  N  N   . GLN A 1 53  ? -4.739  -5.080  12.313  1.000 11.786 0 53  GLN A N   1 ? 
ATOM   388  C  CA  . GLN A 1 53  ? -4.509  -3.744  12.813  1.000 13.430 0 53  GLN A CA  1 ? 
ATOM   389  C  C   . GLN A 1 53  ? -5.051  -2.732  11.813  1.000 12.463 0 53  GLN A C   1 ? 
ATOM   390  O  O   . GLN A 1 53  ? -5.169  -3.070  10.644  1.000 12.816 0 53  GLN A O   1 ? 
ATOM   391  C  CB  . GLN A 1 53  ? -3.030  -3.526  13.059  1.000 15.317 0 53  GLN A CB  1 ? 
ATOM   392  C  CG  . GLN A 1 53  ? -2.739  -2.448  14.076  1.000 20.001 0 53  GLN A CG  1 ? 
ATOM   393  C  CD  . GLN A 1 53  ? -1.371  -2.641  14.676  1.000 24.810 0 53  GLN A CD  1 ? 
ATOM   394  O  OE1 . GLN A 1 53  ? -0.972  -3.765  15.010  1.000 31.408 0 53  GLN A OE1 1 ? 
ATOM   395  N  NE2 . GLN A 1 53  ? -0.629  -1.549  14.784  1.000 31.323 0 53  GLN A NE2 1 ? 
ATOM   396  N  N   . VAL A 1 54  ? -5.387  -1.546  12.309  1.000 12.064 0 54  VAL A N   1 ? 
ATOM   397  C  CA  . VAL A 1 54  ? -5.705  -0.428  11.446  1.000 11.221 0 54  VAL A CA  1 ? 
ATOM   398  C  C   . VAL A 1 54  ? -4.526  0.528   11.554  1.000 11.756 0 54  VAL A C   1 ? 
ATOM   399  O  O   . VAL A 1 54  ? -4.117  0.949   12.643  1.000 12.539 0 54  VAL A O   1 ? 
ATOM   400  C  CB  . VAL A 1 54  ? -7.027  0.244   11.802  1.000 13.265 0 54  VAL A CB  1 ? 
ATOM   401  C  CG1 . VAL A 1 54  ? -7.246  1.519   10.998  1.000 14.594 0 54  VAL A CG1 1 ? 
ATOM   402  C  CG2 . VAL A 1 54  ? -8.173  -0.743  11.556  1.000 13.489 0 54  VAL A CG2 1 ? 
ATOM   403  N  N   . LEU A 1 55  ? -4.057  0.959   10.419  1.000 10.395 0 55  LEU A N   1 ? 
ATOM   404  C  CA  . LEU A 1 55  ? -2.949  1.877   10.303  1.000 11.776 0 55  LEU A CA  1 ? 
ATOM   405  C  C   . LEU A 1 55  ? -3.309  3.097   9.478   1.000 12.580 0 55  LEU A C   1 ? 
ATOM   406  O  O   . LEU A 1 55  ? -4.238  3.060   8.706   1.000 13.803 0 55  LEU A O   1 ? 
ATOM   407  C  CB  . LEU A 1 55  ? -1.735  1.199   9.664   1.000 13.005 0 55  LEU A CB  1 ? 
ATOM   408  C  CG  . LEU A 1 55  ? -1.107  0.041   10.456  1.000 13.428 0 55  LEU A CG  1 ? 
ATOM   409  C  CD1 . LEU A 1 55  ? -0.065  -0.618  9.617   1.000 14.598 0 55  LEU A CD1 1 ? 
ATOM   410  C  CD2 . LEU A 1 55  ? -0.603  0.531   11.754  1.000 16.363 0 55  LEU A CD2 1 ? 
ATOM   411  N  N   . ASN A 1 56  ? -2.500  4.126   9.555   1.000 14.597 0 56  ASN A N   1 ? 
ATOM   412  C  CA  . ASN A 1 56  ? -2.662  5.320   8.726   1.000 14.851 0 56  ASN A CA  1 ? 
ATOM   413  C  C   . ASN A 1 56  ? -1.532  5.378   7.712   1.000 14.601 0 56  ASN A C   1 ? 
ATOM   414  O  O   . ASN A 1 56  ? -0.378  5.159   8.045   1.000 15.573 0 56  ASN A O   1 ? 
ATOM   415  C  CB  . ASN A 1 56  ? -2.711  6.563   9.613   1.000 15.598 0 56  ASN A CB  1 ? 
ATOM   416  C  CG  . ASN A 1 56  ? -3.187  7.788   8.853   1.000 18.573 0 56  ASN A CG  1 ? 
ATOM   417  O  OD1 . ASN A 1 56  ? -2.534  8.256   7.930   1.000 17.128 0 56  ASN A OD1 1 ? 
ATOM   418  N  ND2 . ASN A 1 56  ? -4.354  8.283   9.198   1.000 20.985 0 56  ASN A ND2 1 ? 
ATOM   419  N  N   . SER A 1 57  ? -1.876  5.585   6.439   1.000 13.338 0 57  SER A N   1 ? 
ATOM   420  C  CA  . SER A 1 57  ? -0.905  5.599   5.367   1.000 13.455 0 57  SER A CA  1 ? 
ATOM   421  C  C   . SER A 1 57  ? 0.079   6.747   5.514   1.000 14.675 0 57  SER A C   1 ? 
ATOM   422  O  O   . SER A 1 57  ? 1.100   6.720   4.832   1.000 15.193 0 57  SER A O   1 ? 
ATOM   423  C  CB  . SER A 1 57  ? -1.548  5.583   4.041   1.000 14.542 0 57  SER A CB  1 ? 
ATOM   424  O  OG  . SER A 1 57  ? -2.248  6.787   3.803   1.000 16.068 0 57  SER A OG  1 ? 
ATOM   425  N  N   . GLY A 1 58  ? -0.346  7.776   6.252   1.000 14.319 0 58  GLY A N   1 ? 
ATOM   426  C  CA  . GLY A 1 58  ? 0.538   8.894   6.562   1.000 14.560 0 58  GLY A CA  1 ? 
ATOM   427  C  C   . GLY A 1 58  ? 0.778   9.772   5.335   1.000 14.730 0 58  GLY A C   1 ? 
ATOM   428  O  O   . GLY A 1 58  ? 0.193   9.578   4.259   1.000 14.017 0 58  GLY A O   1 ? 
ATOM   429  N  N   . SER A 1 59  ? 1.816   10.629  5.447   1.000 16.355 0 59  SER A N   1 ? 
ATOM   430  C  CA  . SER A 1 59  ? 2.007   11.600  4.382   1.000 17.528 0 59  SER A CA  1 ? 
ATOM   431  C  C   . SER A 1 59  ? 2.481   10.978  3.076   1.000 18.609 0 59  SER A C   1 ? 
ATOM   432  O  O   . SER A 1 59  ? 2.187   11.524  2.007   1.000 18.980 0 59  SER A O   1 ? 
ATOM   433  C  CB  . SER A 1 59  ? 2.997   12.678  4.852   1.000 16.690 0 59  SER A CB  1 ? 
ATOM   434  O  OG  . SER A 1 59  ? 4.281   12.110  5.050   1.000 19.692 0 59  SER A OG  1 ? 
ATOM   435  N  N   . SER A 1 60  ? 3.209   9.838   3.157   1.000 17.207 0 60  SER A N   1 ? 
ATOM   436  C  CA  . SER A 1 60  ? 3.801   9.219   1.994   1.000 16.728 0 60  SER A CA  1 ? 
ATOM   437  C  C   . SER A 1 60  ? 2.842   8.315   1.206   1.000 17.994 0 60  SER A C   1 ? 
ATOM   438  O  O   . SER A 1 60  ? 2.992   8.166   -0.003  1.000 18.310 0 60  SER A O   1 ? 
ATOM   439  C  CB  . SER A 1 60  ? 5.058   8.429   2.381   1.000 17.816 0 60  SER A CB  1 ? 
ATOM   440  O  OG  . SER A 1 60  ? 4.737   7.211   3.019   1.000 16.824 0 60  SER A OG  1 ? 
ATOM   441  N  N   . GLY A 1 61  ? 1.900   7.696   1.908   1.000 15.687 0 61  GLY A N   1 ? 
ATOM   442  C  CA  . GLY A 1 61  ? 1.056   6.666   1.295   1.000 14.866 0 61  GLY A CA  1 ? 
ATOM   443  C  C   . GLY A 1 61  ? 1.846   5.412   0.907   1.000 15.615 0 61  GLY A C   1 ? 
ATOM   444  O  O   . GLY A 1 61  ? 1.235   4.506   0.337   1.000 15.705 0 61  GLY A O   1 ? 
ATOM   445  N  N   . LYS A 1 62  ? 3.112   5.295   1.354   1.000 15.079 0 62  LYS A N   1 ? 
ATOM   446  C  CA  . LYS A 1 62  ? 3.945   4.147   0.957   1.000 17.641 0 62  LYS A CA  1 ? 
ATOM   447  C  C   . LYS A 1 62  ? 3.744   3.007   1.953   1.000 15.208 0 62  LYS A C   1 ? 
ATOM   448  O  O   . LYS A 1 62  ? 4.056   3.182   3.112   1.000 15.473 0 62  LYS A O   1 ? 
ATOM   449  C  CB  . LYS A 1 62  ? 5.433   4.532   1.048   1.000 17.443 0 62  LYS A CB  1 ? 
ATOM   450  C  CG  . LYS A 1 62  ? 5.900   5.548   0.048   1.000 20.887 0 62  LYS A CG  1 ? 
ATOM   451  C  CD  . LYS A 1 62  ? 7.316   6.044   0.397   1.000 25.595 0 62  LYS A CD  1 ? 
ATOM   452  C  CE  . LYS A 1 62  ? 7.946   6.740   -0.768  1.000 24.716 0 62  LYS A CE  1 ? 
ATOM   453  N  NZ  . LYS A 1 62  ? 9.296   7.170   -0.388  1.000 27.978 0 62  LYS A NZ  1 ? 
ATOM   454  N  N   . VAL A 1 63  ? 3.183   1.860   1.502   1.000 12.730 0 63  VAL A N   1 ? 
ATOM   455  C  CA  . VAL A 1 63  ? 2.939   0.707   2.359   1.000 11.804 0 63  VAL A CA  1 ? 
ATOM   456  C  C   . VAL A 1 63  ? 3.684   -0.478  1.795   1.000 12.345 0 63  VAL A C   1 ? 
ATOM   457  O  O   . VAL A 1 63  ? 3.587   -0.751  0.590   1.000 14.648 0 63  VAL A O   1 ? 
ATOM   458  C  CB  . VAL A 1 63  ? 1.432   0.435   2.519   1.000 12.921 0 63  VAL A CB  1 ? 
ATOM   459  C  CG1 . VAL A 1 63  ? 1.214   -0.736  3.444   1.000 13.598 0 63  VAL A CG1 1 ? 
ATOM   460  C  CG2 . VAL A 1 63  ? 0.722   1.673   3.023   1.000 12.855 0 63  VAL A CG2 1 ? 
ATOM   461  N  N   . GLN A 1 64  ? 4.409   -1.185  2.637   1.000 12.314 0 64  GLN A N   1 ? 
ATOM   462  C  CA  . GLN A 1 64  ? 5.128   -2.371  2.195   1.000 12.627 0 64  GLN A CA  1 ? 
ATOM   463  C  C   . GLN A 1 64  ? 4.939   -3.492  3.205   1.000 13.563 0 64  GLN A C   1 ? 
ATOM   464  O  O   . GLN A 1 64  ? 5.046   -3.283  4.411   1.000 13.775 0 64  GLN A O   1 ? 
ATOM   465  C  CB  . GLN A 1 64  ? 6.614   -2.104  1.998   1.000 14.430 0 64  GLN A CB  1 ? 
ATOM   466  C  CG  . GLN A 1 64  ? 7.454   -3.312  1.679   1.000 15.644 0 64  GLN A CG  1 ? 
ATOM   467  C  CD  . GLN A 1 64  ? 8.858   -2.987  1.249   1.000 18.981 0 64  GLN A CD  1 ? 
ATOM   468  O  OE1 . GLN A 1 64  ? 9.333   -1.869  1.462   1.000 22.623 0 64  GLN A OE1 1 ? 
ATOM   469  N  NE2 . GLN A 1 64  ? 9.503   -3.891  0.538   1.000 18.321 0 64  GLN A NE2 1 ? 
ATOM   470  N  N   . VAL A 1 65  ? 4.680   -4.676  2.686   1.000 10.814 0 65  VAL A N   1 ? 
ATOM   471  C  CA  . VAL A 1 65  ? 4.640   -5.875  3.491   1.000 11.644 0 65  VAL A CA  1 ? 
ATOM   472  C  C   . VAL A 1 65  ? 5.883   -6.719  3.284   1.000 11.881 0 65  VAL A C   1 ? 
ATOM   473  O  O   . VAL A 1 65  ? 6.291   -6.980  2.171   1.000 12.669 0 65  VAL A O   1 ? 
ATOM   474  C  CB  . VAL A 1 65  ? 3.390   -6.704  3.085   1.000 11.342 0 65  VAL A CB  1 ? 
ATOM   475  C  CG1 . VAL A 1 65  ? 3.317   -8.010  3.904   1.000 12.143 0 65  VAL A CG1 1 ? 
ATOM   476  C  CG2 . VAL A 1 65  ? 2.127   -5.908  3.289   1.000 12.645 0 65  VAL A CG2 1 ? 
ATOM   477  N  N   . GLN A 1 66  ? 6.489   -7.134  4.406   1.000 10.990 0 66  GLN A N   1 ? 
ATOM   478  C  CA  . GLN A 1 66  ? 7.619   -8.053  4.387   1.000 11.585 0 66  GLN A CA  1 ? 
ATOM   479  C  C   . GLN A 1 66  ? 7.287   -9.230  5.294   1.000 12.565 0 66  GLN A C   1 ? 
ATOM   480  O  O   . GLN A 1 66  ? 6.622   -9.075  6.325   1.000 13.407 0 66  GLN A O   1 ? 
ATOM   481  C  CB  . GLN A 1 66  ? 8.904   -7.359  4.804   1.000 14.478 0 66  GLN A CB  1 ? 
ATOM   482  C  CG  . GLN A 1 66  ? 9.393   -6.372  3.763   1.000 17.853 0 66  GLN A CG  1 ? 
ATOM   483  C  CD  . GLN A 1 66  ? 10.573  -5.502  4.179   1.000 23.009 0 66  GLN A CD  1 ? 
ATOM   484  O  OE1 . GLN A 1 66  ? 11.187  -4.840  3.342   1.000 36.931 0 66  GLN A OE1 1 ? 
ATOM   485  N  NE2 . GLN A 1 66  ? 10.895  -5.415  5.439   1.000 22.286 0 66  GLN A NE2 1 ? 
ATOM   486  N  N   . VAL A 1 67  ? 7.739   -10.405 4.903   1.000 10.711 0 67  VAL A N   1 ? 
ATOM   487  C  CA  . VAL A 1 67  ? 7.489   -11.614 5.665   1.000 10.607 0 67  VAL A CA  1 ? 
ATOM   488  C  C   . VAL A 1 67  ? 8.795   -12.359 5.862   1.000 12.206 0 67  VAL A C   1 ? 
ATOM   489  O  O   . VAL A 1 67  ? 9.552   -12.473 4.885   1.000 12.711 0 67  VAL A O   1 ? 
ATOM   490  C  CB  . VAL A 1 67  ? 6.471   -12.548 4.993   1.000 11.021 0 67  VAL A CB  1 ? 
ATOM   491  C  CG1 . VAL A 1 67  ? 6.229   -13.816 5.765   1.000 11.742 0 67  VAL A CG1 1 ? 
ATOM   492  C  CG2 . VAL A 1 67  ? 5.182   -11.796 4.679   1.000 12.761 0 67  VAL A CG2 1 ? 
ATOM   493  N  N   . SER A 1 68  ? 9.036   -12.817 7.064   1.000 12.096 0 68  SER A N   1 ? 
ATOM   494  C  CA  . SER A 1 68  ? 10.241  -13.640 7.274   1.000 14.141 0 68  SER A CA  1 ? 
ATOM   495  C  C   . SER A 1 68  ? 9.944   -14.833 8.164   1.000 13.667 0 68  SER A C   1 ? 
ATOM   496  O  O   . SER A 1 68  ? 9.029   -14.803 8.984   1.000 12.940 0 68  SER A O   1 ? 
ATOM   497  C  CB  . SER A 1 68  ? 11.351  -12.790 7.825   1.000 20.341 0 68  SER A CB  1 ? 
ATOM   498  O  OG  . SER A 1 68  ? 10.994  -12.239 9.059   1.000 25.507 0 68  SER A OG  1 ? 
ATOM   499  N  N   . VAL A 1 69  ? 10.821  -15.830 8.016   1.000 14.005 0 69  VAL A N   1 ? 
ATOM   500  C  CA  . VAL A 1 69  ? 10.731  -17.031 8.809   1.000 13.866 0 69  VAL A CA  1 ? 
ATOM   501  C  C   . VAL A 1 69  ? 12.172  -17.336 9.205   1.000 18.099 0 69  VAL A C   1 ? 
ATOM   502  O  O   . VAL A 1 69  ? 13.002  -17.431 8.321   1.000 18.942 0 69  VAL A O   1 ? 
ATOM   503  C  CB  . VAL A 1 69  ? 10.099  -18.176 8.001   1.000 16.728 0 69  VAL A CB  1 ? 
ATOM   504  C  CG1 . VAL A 1 69  ? 10.070  -19.454 8.840   1.000 16.754 0 69  VAL A CG1 1 ? 
ATOM   505  C  CG2 . VAL A 1 69  ? 8.742   -17.766 7.478   1.000 16.689 0 69  VAL A CG2 1 ? 
ATOM   506  N  N   . ASN A 1 70  ? 12.443  -17.424 10.512  1.000 20.874 0 70  ASN A N   1 ? 
ATOM   507  C  CA  . ASN A 1 70  ? 13.811  -17.754 10.975  1.000 25.058 0 70  ASN A CA  1 ? 
ATOM   508  C  C   . ASN A 1 70  ? 14.863  -16.778 10.408  1.000 24.038 0 70  ASN A C   1 ? 
ATOM   509  O  O   . ASN A 1 70  ? 16.014  -17.121 10.134  1.000 28.523 0 70  ASN A O   1 ? 
ATOM   510  C  CB  . ASN A 1 70  ? 14.142  -19.195 10.606  1.000 31.154 0 70  ASN A CB  1 ? 
ATOM   511  C  CG  . ASN A 1 70  ? 13.481  -20.188 11.518  1.000 41.740 0 70  ASN A CG  1 ? 
ATOM   512  O  OD1 . ASN A 1 70  ? 13.495  -19.993 12.742  1.000 57.634 0 70  ASN A OD1 1 ? 
ATOM   513  N  ND2 . ASN A 1 70  ? 12.923  -21.254 10.953  1.000 54.018 0 70  ASN A ND2 1 ? 
ATOM   514  N  N   . GLY A 1 71  ? 14.513  -15.516 10.341  1.000 22.829 0 71  GLY A N   1 ? 
ATOM   515  C  CA  . GLY A 1 71  ? 15.416  -14.475 9.920   1.000 23.759 0 71  GLY A CA  1 ? 
ATOM   516  C  C   . GLY A 1 71  ? 15.576  -14.428 8.413   1.000 27.690 0 71  GLY A C   1 ? 
ATOM   517  O  O   . GLY A 1 71  ? 16.240  -13.500 7.920   1.000 33.331 0 71  GLY A O   1 ? 
ATOM   518  N  N   . ARG A 1 72  ? 14.912  -15.349 7.680   1.000 19.464 0 72  ARG A N   1 ? 
ATOM   519  C  CA  . ARG A 1 72  ? 15.064  -15.301 6.221   1.000 18.299 0 72  ARG A CA  1 ? 
ATOM   520  C  C   . ARG A 1 72  ? 13.824  -14.700 5.542   1.000 15.513 0 72  ARG A C   1 ? 
ATOM   521  O  O   . ARG A 1 72  ? 12.715  -15.130 5.813   1.000 15.909 0 72  ARG A O   1 ? 
ATOM   522  C  CB  . ARG A 1 72  ? 15.218  -16.694 5.626   1.000 25.152 0 72  ARG A CB  1 ? 
ATOM   523  C  CG  . ARG A 1 72  ? 16.478  -17.390 6.120   1.000 31.935 0 72  ARG A CG  1 ? 
ATOM   524  C  CD  . ARG A 1 72  ? 16.608  -18.735 5.411   1.000 39.691 0 72  ARG A CD  1 ? 
ATOM   525  N  NE  . ARG A 1 72  ? 15.936  -19.760 6.215   1.000 43.016 0 72  ARG A NE  1 ? 
ATOM   526  C  CZ  . ARG A 1 72  ? 16.598  -20.618 7.016   1.000 43.376 0 72  ARG A CZ  1 ? 
ATOM   527  N  NH1 . ARG A 1 72  ? 17.935  -20.729 6.977   1.000 50.174 0 72  ARG A NH1 1 ? 
ATOM   528  N  NH2 . ARG A 1 72  ? 15.911  -21.355 7.853   1.000 43.245 0 72  ARG A NH2 1 ? 
ATOM   529  N  N   . PRO A 1 73  ? 14.011  -13.771 4.616   1.000 14.980 0 73  PRO A N   1 ? 
ATOM   530  C  CA  . PRO A 1 73  ? 12.887  -13.185 3.894   1.000 14.529 0 73  PRO A CA  1 ? 
ATOM   531  C  C   . PRO A 1 73  ? 12.231  -14.229 3.012   1.000 16.447 0 73  PRO A C   1 ? 
ATOM   532  O  O   . PRO A 1 73  ? 12.881  -14.937 2.255   1.000 17.426 0 73  PRO A O   1 ? 
ATOM   533  C  CB  . PRO A 1 73  ? 13.451  -12.040 3.103   1.000 18.050 0 73  PRO A CB  1 ? 
ATOM   534  C  CG  . PRO A 1 73  ? 14.748  -11.702 3.875   1.000 21.886 0 73  PRO A CG  1 ? 
ATOM   535  C  CD  . PRO A 1 73  ? 15.284  -13.090 4.289   1.000 19.615 0 73  PRO A CD  1 ? 
ATOM   536  N  N   . SER A 1 74  ? 10.900  -14.283 3.085   1.000 12.965 0 74  SER A N   1 ? 
ATOM   537  C  CA  . SER A 1 74  ? 10.112  -15.135 2.220   1.000 11.244 0 74  SER A CA  1 ? 
ATOM   538  C  C   . SER A 1 74  ? 9.969   -14.485 0.859   1.000 13.086 0 74  SER A C   1 ? 
ATOM   539  O  O   . SER A 1 74  ? 9.989   -13.276 0.731   1.000 15.994 0 74  SER A O   1 ? 
ATOM   540  C  CB  . SER A 1 74  ? 8.776   -15.422 2.867   1.000 13.038 0 74  SER A CB  1 ? 
ATOM   541  O  OG  . SER A 1 74  ? 8.880   -16.078 4.113   1.000 15.048 0 74  SER A OG  1 ? 
ATOM   542  N  N   . ASP A 1 75  ? 9.757   -15.330 -0.130  1.000 12.800 0 75  ASP A N   1 ? 
ATOM   543  C  CA  . ASP A 1 75  ? 9.482   -14.821 -1.463  1.000 13.298 0 75  ASP A CA  1 ? 
ATOM   544  C  C   . ASP A 1 75  ? 8.019   -14.385 -1.487  1.000 13.304 0 75  ASP A C   1 ? 
ATOM   545  O  O   . ASP A 1 75  ? 7.147   -15.145 -1.100  1.000 13.352 0 75  ASP A O   1 ? 
ATOM   546  C  CB  . ASP A 1 75  ? 9.725   -15.879 -2.505  1.000 13.210 0 75  ASP A CB  1 ? 
ATOM   547  C  CG  . ASP A 1 75  ? 9.692   -15.353 -3.926  1.000 19.468 0 75  ASP A CG  1 ? 
ATOM   548  O  OD1 . ASP A 1 75  ? 10.379  -14.347 -4.192  1.000 20.562 0 75  ASP A OD1 1 ? 
ATOM   549  O  OD2 . ASP A 1 75  ? 8.963   -15.921 -4.739  1.000 21.618 0 75  ASP A OD2 1 ? 
ATOM   550  N  N   . LEU A 1 76  ? 7.771   -13.228 -2.069  1.000 11.922 0 76  LEU A N   1 ? 
ATOM   551  C  CA  . LEU A 1 76  ? 6.414   -12.674 -2.070  1.000 11.846 0 76  LEU A CA  1 ? 
ATOM   552  C  C   . LEU A 1 76  ? 5.764   -12.652 -3.446  1.000 12.801 0 76  LEU A C   1 ? 
ATOM   553  O  O   . LEU A 1 76  ? 6.405   -12.472 -4.472  1.000 12.361 0 76  LEU A O   1 ? 
ATOM   554  C  CB  . LEU A 1 76  ? 6.468   -11.232 -1.576  1.000 12.792 0 76  LEU A CB  1 ? 
ATOM   555  C  CG  . LEU A 1 76  ? 7.067   -10.995 -0.187  1.000 14.325 0 76  LEU A CG  1 ? 
ATOM   556  C  CD1 . LEU A 1 76  ? 7.004   -9.522  0.185   1.000 17.535 0 76  LEU A CD1 1 ? 
ATOM   557  C  CD2 . LEU A 1 76  ? 6.363   -11.811 0.846   1.000 13.662 0 76  LEU A CD2 1 ? 
ATOM   558  N  N   . VAL A 1 77  ? 4.436   -12.737 -3.416  1.000 12.648 0 77  VAL A N   1 ? 
ATOM   559  C  CA  . VAL A 1 77  ? 3.610   -12.466 -4.588  1.000 11.729 0 77  VAL A CA  1 ? 
ATOM   560  C  C   . VAL A 1 77  ? 2.516   -11.504 -4.181  1.000 11.433 0 77  VAL A C   1 ? 
ATOM   561  O  O   . VAL A 1 77  ? 2.103   -11.543 -3.036  1.000 10.922 0 77  VAL A O   1 ? 
ATOM   562  C  CB  . VAL A 1 77  ? 2.984   -13.738 -5.166  1.000 12.428 0 77  VAL A CB  1 ? 
ATOM   563  C  CG1 . VAL A 1 77  ? 4.018   -14.658 -5.769  1.000 16.019 0 77  VAL A CG1 1 ? 
ATOM   564  C  CG2 . VAL A 1 77  ? 2.122   -14.458 -4.182  1.000 13.362 0 77  VAL A CG2 1 ? 
ATOM   565  N  N   . SER A 1 78  ? 2.073   -10.634 -5.057  1.000 9.557  0 78  SER A N   1 ? 
ATOM   566  C  CA  . SER A 1 78  ? 1.128   -9.594  -4.647  1.000 10.063 0 78  SER A CA  1 ? 
ATOM   567  C  C   . SER A 1 78  ? 0.411   -9.012  -5.859  1.000 10.942 0 78  SER A C   1 ? 
ATOM   568  O  O   . SER A 1 78  ? 0.831   -9.165  -6.988  1.000 11.722 0 78  SER A O   1 ? 
ATOM   569  C  CB  . SER A 1 78  ? 1.809   -8.489  -3.835  1.000 10.990 0 78  SER A CB  1 ? 
ATOM   570  O  OG  . SER A 1 78  ? 2.737   -7.771  -4.667  1.000 10.574 0 78  SER A OG  1 ? 
ATOM   571  N  N   . ALA A 1 79  ? -0.755  -8.399  -5.570  1.000 11.078 0 79  ALA A N   1 ? 
ATOM   572  C  CA  . ALA A 1 79  ? -1.496  -7.637  -6.547  1.000 10.432 0 79  ALA A CA  1 ? 
ATOM   573  C  C   . ALA A 1 79  ? -2.467  -6.724  -5.805  1.000 12.016 0 79  ALA A C   1 ? 
ATOM   574  O  O   . ALA A 1 79  ? -2.779  -6.968  -4.635  1.000 11.736 0 79  ALA A O   1 ? 
ATOM   575  C  CB  . ALA A 1 79  ? -2.242  -8.522  -7.520  1.000 11.186 0 79  ALA A CB  1 ? 
ATOM   576  N  N   . GLN A 1 80  ? -3.010  -5.728  -6.504  1.000 10.083 0 80  GLN A N   1 ? 
ATOM   577  C  CA  . GLN A 1 80  ? -4.091  -4.886  -6.020  1.000 10.492 0 80  GLN A CA  1 ? 
ATOM   578  C  C   . GLN A 1 80  ? -5.303  -5.050  -6.914  1.000 11.248 0 80  GLN A C   1 ? 
ATOM   579  O  O   . GLN A 1 80  ? -5.164  -5.139  -8.137  1.000 11.124 0 80  GLN A O   1 ? 
ATOM   580  C  CB  . GLN A 1 80  ? -3.664  -3.433  -5.894  1.000 11.158 0 80  GLN A CB  1 ? 
ATOM   581  C  CG  . GLN A 1 80  ? -4.728  -2.490  -5.340  1.000 12.032 0 80  GLN A CG  1 ? 
ATOM   582  C  CD  . GLN A 1 80  ? -4.296  -1.049  -5.343  1.000 13.179 0 80  GLN A CD  1 ? 
ATOM   583  O  OE1 . GLN A 1 80  ? -3.104  -0.732  -5.401  1.000 15.246 0 80  GLN A OE1 1 ? 
ATOM   584  N  NE2 . GLN A 1 80  ? -5.255  -0.112  -5.284  1.000 13.425 0 80  GLN A NE2 1 ? 
ATOM   585  N  N   A VAL A 1 81  ? -6.479  -5.173  -6.255  0.800 10.507 0 81  VAL A N   1 ? 
ATOM   586  N  N   B VAL A 1 81  ? -6.481  -5.169  -6.284  0.200 10.355 0 81  VAL A N   1 ? 
ATOM   587  C  CA  A VAL A 1 81  ? -7.728  -5.288  -6.987  0.800 12.665 0 81  VAL A CA  1 ? 
ATOM   588  C  CA  B VAL A 1 81  ? -7.732  -5.257  -7.020  0.200 10.286 0 81  VAL A CA  1 ? 
ATOM   589  C  C   A VAL A 1 81  ? -8.638  -4.159  -6.499  0.800 10.363 0 81  VAL A C   1 ? 
ATOM   590  C  C   B VAL A 1 81  ? -8.667  -4.174  -6.491  0.200 9.846  0 81  VAL A C   1 ? 
ATOM   591  O  O   A VAL A 1 81  ? -8.765  -3.931  -5.304  0.800 11.647 0 81  VAL A O   1 ? 
ATOM   592  O  O   B VAL A 1 81  ? -8.760  -3.943  -5.289  0.200 10.435 0 81  VAL A O   1 ? 
ATOM   593  C  CB  A VAL A 1 81  ? -8.369  -6.675  -6.874  0.800 14.387 0 81  VAL A CB  1 ? 
ATOM   594  C  CB  B VAL A 1 81  ? -8.380  -6.649  -6.951  0.200 9.835  0 81  VAL A CB  1 ? 
ATOM   595  C  CG1 A VAL A 1 81  ? -9.594  -6.821  -7.749  0.800 15.656 0 81  VAL A CG1 1 ? 
ATOM   596  C  CG1 B VAL A 1 81  ? -8.387  -7.176  -5.537  0.200 9.395  0 81  VAL A CG1 1 ? 
ATOM   597  C  CG2 A VAL A 1 81  ? -7.393  -7.797  -7.199  0.800 15.318 0 81  VAL A CG2 1 ? 
ATOM   598  C  CG2 B VAL A 1 81  ? -9.814  -6.672  -7.453  0.200 9.877  0 81  VAL A CG2 1 ? 
ATOM   599  N  N   . ILE A 1 82  ? -9.393  -3.545  -7.417  1.000 9.163  0 82  ILE A N   1 ? 
ATOM   600  C  CA  . ILE A 1 82  ? -10.356 -2.488  -7.116  1.000 10.673 0 82  ILE A CA  1 ? 
ATOM   601  C  C   . ILE A 1 82  ? -11.719 -2.960  -7.629  1.000 10.631 0 82  ILE A C   1 ? 
ATOM   602  O  O   . ILE A 1 82  ? -11.859 -3.223  -8.833  1.000 10.692 0 82  ILE A O   1 ? 
ATOM   603  C  CB  . ILE A 1 82  ? -9.967  -1.111  -7.660  1.000 11.622 0 82  ILE A CB  1 ? 
ATOM   604  C  CG1 . ILE A 1 82  ? -8.536  -0.789  -7.300  1.000 11.327 0 82  ILE A CG1 1 ? 
ATOM   605  C  CG2 . ILE A 1 82  ? -10.970 -0.080  -7.113  1.000 11.189 0 82  ILE A CG2 1 ? 
ATOM   606  C  CD1 . ILE A 1 82  ? -8.037  0.562   -7.810  1.000 15.151 0 82  ILE A CD1 1 ? 
ATOM   607  N  N   . LEU A 1 83  ? -12.711 -2.973  -6.761  1.000 10.872 0 83  LEU A N   1 ? 
ATOM   608  C  CA  . LEU A 1 83  ? -14.081 -3.340  -7.118  1.000 10.816 0 83  LEU A CA  1 ? 
ATOM   609  C  C   . LEU A 1 83  ? -14.984 -2.107  -7.101  1.000 10.597 0 83  LEU A C   1 ? 
ATOM   610  O  O   . LEU A 1 83  ? -14.801 -1.248  -6.254  1.000 11.630 0 83  LEU A O   1 ? 
ATOM   611  C  CB  . LEU A 1 83  ? -14.605 -4.369  -6.131  1.000 11.791 0 83  LEU A CB  1 ? 
ATOM   612  C  CG  . LEU A 1 83  ? -13.829 -5.690  -5.965  1.000 13.009 0 83  LEU A CG  1 ? 
ATOM   613  C  CD1 . LEU A 1 83  ? -14.608 -6.673  -5.121  1.000 13.337 0 83  LEU A CD1 1 ? 
ATOM   614  C  CD2 . LEU A 1 83  ? -13.539 -6.252  -7.331  1.000 14.746 0 83  LEU A CD2 1 ? 
ATOM   615  N  N   . THR A 1 84  ? -15.883 -2.020  -8.080  1.000 11.050 0 84  THR A N   1 ? 
ATOM   616  C  CA  . THR A 1 84  ? -16.820 -0.918  -8.312  1.000 11.205 0 84  THR A CA  1 ? 
ATOM   617  C  C   . THR A 1 84  ? -16.164 0.458   -8.155  1.000 12.911 0 84  THR A C   1 ? 
ATOM   618  O  O   . THR A 1 84  ? -16.766 1.441   -7.730  1.000 13.420 0 84  THR A O   1 ? 
ATOM   619  C  CB  . THR A 1 84  ? -18.147 -1.083  -7.543  1.000 13.582 0 84  THR A CB  1 ? 
ATOM   620  O  OG1 . THR A 1 84  ? -19.102 -0.139  -8.070  1.000 14.591 0 84  THR A OG1 1 ? 
ATOM   621  C  CG2 . THR A 1 84  ? -17.979 -0.898  -6.061  1.000 13.929 0 84  THR A CG2 1 ? 
ATOM   622  N  N   . ASN A 1 85  ? -14.897 0.552   -8.578  1.000 11.483 0 85  ASN A N   1 ? 
ATOM   623  C  CA  . ASN A 1 85  ? -14.105 1.756   -8.582  1.000 12.309 0 85  ASN A CA  1 ? 
ATOM   624  C  C   . ASN A 1 85  ? -13.938 2.385   -7.210  1.000 14.225 0 85  ASN A C   1 ? 
ATOM   625  O  O   . ASN A 1 85  ? -13.625 3.557   -7.123  1.000 16.838 0 85  ASN A O   1 ? 
ATOM   626  C  CB  . ASN A 1 85  ? -14.687 2.783   -9.562  1.000 11.134 0 85  ASN A CB  1 ? 
ATOM   627  C  CG  . ASN A 1 85  ? -13.697 3.833   -10.040 1.000 10.980 0 85  ASN A CG  1 ? 
ATOM   628  O  OD1 . ASN A 1 85  ? -12.520 3.513   -10.238 1.000 12.342 0 85  ASN A OD1 1 ? 
ATOM   629  N  ND2 . ASN A 1 85  ? -14.159 5.052   -10.169 1.000 13.210 0 85  ASN A ND2 1 ? 
ATOM   630  N  N   . GLU A 1 86  ? -14.146 1.588   -6.152  1.000 13.348 0 86  GLU A N   1 ? 
ATOM   631  C  CA  . GLU A 1 86  ? -14.182 2.168   -4.810  1.000 15.923 0 86  GLU A CA  1 ? 
ATOM   632  C  C   . GLU A 1 86  ? -13.501 1.312   -3.736  1.000 14.354 0 86  GLU A C   1 ? 
ATOM   633  O  O   . GLU A 1 86  ? -12.975 1.871   -2.757  1.000 15.457 0 86  GLU A O   1 ? 
ATOM   634  C  CB  . GLU A 1 86  ? -15.621 2.250   -4.314  1.000 19.862 0 86  GLU A CB  1 ? 
ATOM   635  C  CG  . GLU A 1 86  ? -16.573 3.106   -5.148  1.000 28.921 0 86  GLU A CG  1 ? 
ATOM   636  C  CD  . GLU A 1 86  ? -16.458 4.595   -4.938  1.000 41.631 0 86  GLU A CD  1 ? 
ATOM   637  O  OE1 . GLU A 1 86  ? -15.643 5.001   -4.052  1.000 43.834 0 86  GLU A OE1 1 ? 
ATOM   638  O  OE2 . GLU A 1 86  ? -17.195 5.327   -5.662  1.000 47.308 0 86  GLU A OE2 1 ? 
ATOM   639  N  N   . LEU A 1 87  ? -13.613 0.014   -3.820  1.000 12.423 0 87  LEU A N   1 ? 
ATOM   640  C  CA  . LEU A 1 87  ? -13.176 -0.876  -2.783  1.000 10.310 0 87  LEU A CA  1 ? 
ATOM   641  C  C   . LEU A 1 87  ? -11.845 -1.509  -3.168  1.000 11.315 0 87  LEU A C   1 ? 
ATOM   642  O  O   . LEU A 1 87  ? -11.759 -2.161  -4.176  1.000 11.070 0 87  LEU A O   1 ? 
ATOM   643  C  CB  . LEU A 1 87  ? -14.217 -1.964  -2.577  1.000 12.626 0 87  LEU A CB  1 ? 
ATOM   644  C  CG  . LEU A 1 87  ? -13.922 -2.969  -1.489  1.000 13.588 0 87  LEU A CG  1 ? 
ATOM   645  C  CD1 . LEU A 1 87  ? -13.845 -2.316  -0.119  1.000 17.868 0 87  LEU A CD1 1 ? 
ATOM   646  C  CD2 . LEU A 1 87  ? -15.010 -4.025  -1.507  1.000 16.471 0 87  LEU A CD2 1 ? 
ATOM   647  N  N   . ASN A 1 88  ? -10.809 -1.239  -2.357  1.000 10.028 0 88  ASN A N   1 ? 
ATOM   648  C  CA  . ASN A 1 88  ? -9.478  -1.662  -2.680  1.000 9.772  0 88  ASN A CA  1 ? 
ATOM   649  C  C   . ASN A 1 88  ? -8.963  -2.790  -1.796  1.000 10.058 0 88  ASN A C   1 ? 
ATOM   650  O  O   . ASN A 1 88  ? -9.105  -2.743  -0.570  1.000 11.092 0 88  ASN A O   1 ? 
ATOM   651  C  CB  . ASN A 1 88  ? -8.501  -0.522  -2.479  1.000 9.285  0 88  ASN A CB  1 ? 
ATOM   652  C  CG  . ASN A 1 88  ? -8.709  0.588   -3.478  1.000 12.503 0 88  ASN A CG  1 ? 
ATOM   653  O  OD1 . ASN A 1 88  ? -8.006  0.659   -4.490  1.000 14.508 0 88  ASN A OD1 1 ? 
ATOM   654  N  ND2 . ASN A 1 88  ? -9.667  1.435   -3.183  1.000 16.545 0 88  ASN A ND2 1 ? 
ATOM   655  N  N   . PHE A 1 89  ? -8.340  -3.772  -2.450  1.000 10.060 0 89  PHE A N   1 ? 
ATOM   656  C  CA  . PHE A 1 89  ? -7.651  -4.863  -1.749  1.000 11.099 0 89  PHE A CA  1 ? 
ATOM   657  C  C   . PHE A 1 89  ? -6.223  -4.917  -2.245  1.000 11.784 0 89  PHE A C   1 ? 
ATOM   658  O  O   . PHE A 1 89  ? -5.982  -4.970  -3.478  1.000 13.964 0 89  PHE A O   1 ? 
ATOM   659  C  CB  . PHE A 1 89  ? -8.318  -6.209  -2.048  1.000 11.940 0 89  PHE A CB  1 ? 
ATOM   660  C  CG  . PHE A 1 89  ? -9.770  -6.355  -1.630  1.000 11.366 0 89  PHE A CG  1 ? 
ATOM   661  C  CD1 . PHE A 1 89  ? -10.783 -5.965  -2.475  1.000 13.120 0 89  PHE A CD1 1 ? 
ATOM   662  C  CD2 . PHE A 1 89  ? -10.081 -6.946  -0.430  1.000 12.936 0 89  PHE A CD2 1 ? 
ATOM   663  C  CE1 . PHE A 1 89  ? -12.129 -6.087  -2.085  1.000 14.088 0 89  PHE A CE1 1 ? 
ATOM   664  C  CE2 . PHE A 1 89  ? -11.405 -7.102  -0.092  1.000 14.077 0 89  PHE A CE2 1 ? 
ATOM   665  C  CZ  . PHE A 1 89  ? -12.415 -6.698  -0.916  1.000 14.618 0 89  PHE A CZ  1 ? 
ATOM   666  N  N   . ALA A 1 90  ? -5.279  -4.951  -1.311  1.000 11.113 0 90  ALA A N   1 ? 
ATOM   667  C  CA  . ALA A 1 90  ? -3.893  -5.224  -1.645  1.000 11.691 0 90  ALA A CA  1 ? 
ATOM   668  C  C   . ALA A 1 90  ? -3.597  -6.591  -1.025  1.000 11.954 0 90  ALA A C   1 ? 
ATOM   669  O  O   . ALA A 1 90  ? -3.787  -6.780  0.167   1.000 12.578 0 90  ALA A O   1 ? 
ATOM   670  C  CB  . ALA A 1 90  ? -3.012  -4.153  -1.128  1.000 11.884 0 90  ALA A CB  1 ? 
ATOM   671  N  N   . LEU A 1 91  ? -3.205  -7.568  -1.857  1.000 11.303 0 91  LEU A N   1 ? 
ATOM   672  C  CA  . LEU A 1 91  ? -3.097  -8.959  -1.478  1.000 10.695 0 91  LEU A CA  1 ? 
ATOM   673  C  C   . LEU A 1 91  ? -1.660  -9.421  -1.579  1.000 10.972 0 91  LEU A C   1 ? 
ATOM   674  O  O   . LEU A 1 91  ? -0.989  -9.125  -2.560  1.000 11.244 0 91  LEU A O   1 ? 
ATOM   675  C  CB  . LEU A 1 91  ? -3.971  -9.755  -2.463  1.000 13.133 0 91  LEU A CB  1 ? 
ATOM   676  C  CG  . LEU A 1 91  ? -5.424  -9.267  -2.544  1.000 15.139 0 91  LEU A CG  1 ? 
ATOM   677  C  CD1 . LEU A 1 91  ? -6.042  -9.902  -3.722  1.000 18.192 0 91  LEU A CD1 1 ? 
ATOM   678  C  CD2 . LEU A 1 91  ? -6.153  -9.490  -1.324  1.000 15.806 0 91  LEU A CD2 1 ? 
ATOM   679  N  N   . VAL A 1 92  ? -1.204  -10.181 -0.556  1.000 10.398 0 92  VAL A N   1 ? 
ATOM   680  C  CA  . VAL A 1 92  ? 0.134   -10.702 -0.487  1.000 11.167 0 92  VAL A CA  1 ? 
ATOM   681  C  C   . VAL A 1 92  ? 0.111   -12.184 -0.151  1.000 11.981 0 92  VAL A C   1 ? 
ATOM   682  O  O   . VAL A 1 92  ? -0.528  -12.573 0.841   1.000 11.003 0 92  VAL A O   1 ? 
ATOM   683  C  CB  . VAL A 1 92  ? 1.003   -9.912  0.499   1.000 11.325 0 92  VAL A CB  1 ? 
ATOM   684  C  CG1 . VAL A 1 92  ? 2.420   -10.426 0.492   1.000 12.763 0 92  VAL A CG1 1 ? 
ATOM   685  C  CG2 . VAL A 1 92  ? 1.036   -8.419  0.217   1.000 11.825 0 92  VAL A CG2 1 ? 
ATOM   686  N  N   . GLY A 1 93  ? 0.894   -12.975 -0.907  1.000 10.180 0 93  GLY A N   1 ? 
ATOM   687  C  CA  . GLY A 1 93  ? 1.210   -14.322 -0.456  1.000 10.749 0 93  GLY A CA  1 ? 
ATOM   688  C  C   . GLY A 1 93  ? 2.718   -14.446 -0.296  1.000 10.016 0 93  GLY A C   1 ? 
ATOM   689  O  O   . GLY A 1 93  ? 3.473   -13.591 -0.757  1.000 12.091 0 93  GLY A O   1 ? 
ATOM   690  N  N   . SER A 1 94  ? 3.152   -15.471 0.405   1.000 10.195 0 94  SER A N   1 ? 
ATOM   691  C  CA  . SER A 1 94  ? 4.542   -15.597 0.734   1.000 10.503 0 94  SER A CA  1 ? 
ATOM   692  C  C   . SER A 1 94  ? 4.874   -17.092 0.800   1.000 10.587 0 94  SER A C   1 ? 
ATOM   693  O  O   . SER A 1 94  ? 4.060   -17.899 1.248   1.000 11.104 0 94  SER A O   1 ? 
ATOM   694  C  CB  . SER A 1 94  ? 4.887   -14.872 1.981   1.000 10.616 0 94  SER A CB  1 ? 
ATOM   695  O  OG  . SER A 1 94  ? 4.313   -15.474 3.100   1.000 12.548 0 94  SER A OG  1 ? 
ATOM   696  N  N   . GLU A 1 95  ? 6.117   -17.394 0.359   1.000 10.800 0 95  GLU A N   1 ? 
ATOM   697  C  CA  . GLU A 1 95  ? 6.650   -18.759 0.343   1.000 11.281 0 95  GLU A CA  1 ? 
ATOM   698  C  C   . GLU A 1 95  ? 7.921   -18.864 1.166   1.000 11.352 0 95  GLU A C   1 ? 
ATOM   699  O  O   . GLU A 1 95  ? 8.885   -18.105 0.903   1.000 12.640 0 95  GLU A O   1 ? 
ATOM   700  C  CB  . GLU A 1 95  ? 6.801   -19.254 -1.096  1.000 11.349 0 95  GLU A CB  1 ? 
ATOM   701  C  CG  . GLU A 1 95  ? 7.403   -20.650 -1.188  1.000 12.154 0 95  GLU A CG  1 ? 
ATOM   702  C  CD  . GLU A 1 95  ? 6.565   -21.651 -0.425  1.000 13.016 0 95  GLU A CD  1 ? 
ATOM   703  O  OE1 . GLU A 1 95  ? 5.336   -21.664 -0.675  1.000 13.598 0 95  GLU A OE1 1 ? 
ATOM   704  O  OE2 . GLU A 1 95  ? 7.154   -22.453 0.367   1.000 14.179 0 95  GLU A OE2 1 ? 
ATOM   705  N  N   . ASP A 1 96  ? 7.931   -19.753 2.150   1.000 12.465 0 96  ASP A N   1 ? 
ATOM   706  C  CA  . ASP A 1 96  ? 9.032   -19.902 3.091   1.000 12.736 0 96  ASP A CA  1 ? 
ATOM   707  C  C   . ASP A 1 96  ? 9.865   -21.133 2.804   1.000 17.747 0 96  ASP A C   1 ? 
ATOM   708  O  O   . ASP A 1 96  ? 10.884  -21.346 3.497   1.000 17.252 0 96  ASP A O   1 ? 
ATOM   709  C  CB  . ASP A 1 96  ? 8.562   -19.813 4.537   1.000 13.340 0 96  ASP A CB  1 ? 
ATOM   710  C  CG  . ASP A 1 96  ? 7.722   -20.977 5.024   1.000 17.561 0 96  ASP A CG  1 ? 
ATOM   711  O  OD1 . ASP A 1 96  ? 7.838   -22.073 4.381   1.000 20.628 0 96  ASP A OD1 1 ? 
ATOM   712  O  OD2 . ASP A 1 96  ? 6.967   -20.787 5.982   1.000 15.701 0 96  ASP A OD2 1 ? 
ATOM   713  N  N   . GLY A 1 97  ? 9.448   -21.928 1.819   1.000 15.662 0 97  GLY A N   1 ? 
ATOM   714  C  CA  . GLY A 1 97  ? 10.013  -23.267 1.598   1.000 16.382 0 97  GLY A CA  1 ? 
ATOM   715  C  C   . GLY A 1 97  ? 10.081  -23.581 0.117   1.000 15.627 0 97  GLY A C   1 ? 
ATOM   716  O  O   . GLY A 1 97  ? 10.450  -22.709 -0.670  1.000 18.711 0 97  GLY A O   1 ? 
ATOM   717  N  N   . THR A 1 98  ? 9.778   -24.857 -0.195  1.000 18.916 0 98  THR A N   1 ? 
ATOM   718  C  CA  . THR A 1 98  ? 10.032  -25.451 -1.489  1.000 20.742 0 98  THR A CA  1 ? 
ATOM   719  C  C   . THR A 1 98  ? 8.755   -25.876 -2.188  1.000 24.686 0 98  THR A C   1 ? 
ATOM   720  O  O   . THR A 1 98  ? 8.838   -26.240 -3.358  1.000 24.286 0 98  THR A O   1 ? 
ATOM   721  C  CB  . THR A 1 98  ? 10.911  -26.702 -1.327  1.000 22.516 0 98  THR A CB  1 ? 
ATOM   722  O  OG1 . THR A 1 98  ? 10.349  -27.541 -0.332  1.000 23.376 0 98  THR A OG1 1 ? 
ATOM   723  C  CG2 . THR A 1 98  ? 12.303  -26.300 -0.857  1.000 27.840 0 98  THR A CG2 1 ? 
ATOM   724  N  N   . ASP A 1 99  ? 7.596   -25.899 -1.513  1.000 18.593 0 99  ASP A N   1 ? 
ATOM   725  C  CA  . ASP A 1 99  ? 6.392   -26.464 -2.123  1.000 17.742 0 99  ASP A CA  1 ? 
ATOM   726  C  C   . ASP A 1 99  ? 5.610   -25.445 -2.958  1.000 17.903 0 99  ASP A C   1 ? 
ATOM   727  O  O   . ASP A 1 99  ? 4.665   -25.798 -3.668  1.000 18.196 0 99  ASP A O   1 ? 
ATOM   728  C  CB  . ASP A 1 99  ? 5.484   -27.035 -1.074  1.000 17.961 0 99  ASP A CB  1 ? 
ATOM   729  C  CG  . ASP A 1 99  ? 4.818   -26.052 -0.136  1.000 19.290 0 99  ASP A CG  1 ? 
ATOM   730  O  OD1 . ASP A 1 99  ? 5.337   -24.936 -0.064  1.000 16.787 0 99  ASP A OD1 1 ? 
ATOM   731  O  OD2 . ASP A 1 99  ? 3.861   -26.459 0.568   1.000 18.409 0 99  ASP A OD2 1 ? 
ATOM   732  N  N   . ASN A 1 100 ? 5.999   -24.177 -2.920  1.000 15.400 0 100 ASN A N   1 ? 
ATOM   733  C  CA  . ASN A 1 100 ? 5.403   -23.139 -3.762  1.000 16.309 0 100 ASN A CA  1 ? 
ATOM   734  C  C   . ASN A 1 100 ? 3.896   -23.079 -3.638  1.000 16.796 0 100 ASN A C   1 ? 
ATOM   735  O  O   . ASN A 1 100 ? 3.216   -22.813 -4.647  1.000 19.091 0 100 ASN A O   1 ? 
ATOM   736  C  CB  . ASN A 1 100 ? 5.810   -23.250 -5.237  1.000 18.644 0 100 ASN A CB  1 ? 
ATOM   737  C  CG  . ASN A 1 100 ? 7.296   -22.999 -5.363  1.000 22.946 0 100 ASN A CG  1 ? 
ATOM   738  O  OD1 . ASN A 1 100 ? 7.901   -22.274 -4.546  1.000 25.997 0 100 ASN A OD1 1 ? 
ATOM   739  N  ND2 . ASN A 1 100 ? 7.921   -23.562 -6.388  1.000 27.991 0 100 ASN A ND2 1 ? 
ATOM   740  N  N   . ASP A 1 101 ? 3.354   -23.230 -2.425  1.000 15.405 0 101 ASP A N   1 ? 
ATOM   741  C  CA  . ASP A 1 101 ? 1.959   -22.938 -2.211  1.000 13.803 0 101 ASP A CA  1 ? 
ATOM   742  C  C   . ASP A 1 101 ? 1.681   -21.447 -1.980  1.000 15.609 0 101 ASP A C   1 ? 
ATOM   743  O  O   . ASP A 1 101 ? 0.546   -21.005 -2.111  1.000 15.267 0 101 ASP A O   1 ? 
ATOM   744  C  CB  . ASP A 1 101 ? 1.346   -23.815 -1.125  1.000 13.705 0 101 ASP A CB  1 ? 
ATOM   745  C  CG  . ASP A 1 101 ? 1.914   -23.700 0.265   1.000 14.078 0 101 ASP A CG  1 ? 
ATOM   746  O  OD1 . ASP A 1 101 ? 2.887   -22.953 0.482   1.000 14.338 0 101 ASP A OD1 1 ? 
ATOM   747  O  OD2 . ASP A 1 101 ? 1.308   -24.334 1.177   1.000 15.481 0 101 ASP A OD2 1 ? 
ATOM   748  N  N   . TYR A 1 102 ? 2.691   -20.672 -1.565  1.000 12.323 0 102 TYR A N   1 ? 
ATOM   749  C  CA  . TYR A 1 102 ? 2.619   -19.230 -1.393  1.000 12.325 0 102 TYR A CA  1 ? 
ATOM   750  C  C   . TYR A 1 102 ? 1.546   -18.760 -0.412  1.000 11.375 0 102 TYR A C   1 ? 
ATOM   751  O  O   . TYR A 1 102 ? 1.112   -17.613 -0.419  1.000 10.797 0 102 TYR A O   1 ? 
ATOM   752  C  CB  . TYR A 1 102 ? 2.534   -18.484 -2.760  1.000 13.530 0 102 TYR A CB  1 ? 
ATOM   753  C  CG  . TYR A 1 102 ? 3.881   -18.337 -3.408  1.000 11.833 0 102 TYR A CG  1 ? 
ATOM   754  C  CD1 . TYR A 1 102 ? 4.402   -19.390 -4.140  1.000 14.064 0 102 TYR A CD1 1 ? 
ATOM   755  C  CD2 . TYR A 1 102 ? 4.673   -17.227 -3.163  1.000 12.020 0 102 TYR A CD2 1 ? 
ATOM   756  C  CE1 . TYR A 1 102 ? 5.679   -19.281 -4.666  1.000 14.567 0 102 TYR A CE1 1 ? 
ATOM   757  C  CE2 . TYR A 1 102 ? 5.953   -17.113 -3.669  1.000 13.053 0 102 TYR A CE2 1 ? 
ATOM   758  C  CZ  . TYR A 1 102 ? 6.456   -18.174 -4.401  1.000 14.053 0 102 TYR A CZ  1 ? 
ATOM   759  O  OH  . TYR A 1 102 ? 7.735   -18.106 -4.917  1.000 19.112 0 102 TYR A OH  1 ? 
ATOM   760  N  N   . ASN A 1 103 ? 1.151   -19.663 0.524   1.000 10.493 0 103 ASN A N   1 ? 
ATOM   761  C  CA  . ASN A 1 103 ? 0.188   -19.283 1.537   1.000 10.523 0 103 ASN A CA  1 ? 
ATOM   762  C  C   . ASN A 1 103 ? 0.761   -19.285 2.944   1.000 10.348 0 103 ASN A C   1 ? 
ATOM   763  O  O   . ASN A 1 103 ? 0.020   -19.226 3.899   1.000 11.356 0 103 ASN A O   1 ? 
ATOM   764  C  CB  . ASN A 1 103 ? -0.965  -20.273 1.507   1.000 11.643 0 103 ASN A CB  1 ? 
ATOM   765  C  CG  . ASN A 1 103 ? -0.579  -21.655 2.011   1.000 14.111 0 103 ASN A CG  1 ? 
ATOM   766  O  OD1 . ASN A 1 103 ? 0.585   -21.933 2.379   1.000 12.282 0 103 ASN A OD1 1 ? 
ATOM   767  N  ND2 . ASN A 1 103 ? -1.520  -22.602 1.998   1.000 12.172 0 103 ASN A ND2 1 ? 
ATOM   768  N  N   . ASP A 1 104 ? 2.090   -19.298 3.043   1.000 9.568  0 104 ASP A N   1 ? 
ATOM   769  C  CA  . ASP A 1 104 ? 2.724   -19.553 4.334   1.000 10.199 0 104 ASP A CA  1 ? 
ATOM   770  C  C   . ASP A 1 104 ? 2.371   -18.403 5.277   1.000 10.435 0 104 ASP A C   1 ? 
ATOM   771  O  O   . ASP A 1 104 ? 2.042   -18.647 6.448   1.000 10.797 0 104 ASP A O   1 ? 
ATOM   772  C  CB  . ASP A 1 104 ? 4.198   -19.829 4.147   1.000 10.716 0 104 ASP A CB  1 ? 
ATOM   773  C  CG  . ASP A 1 104 ? 4.494   -21.055 3.301   1.000 10.833 0 104 ASP A CG  1 ? 
ATOM   774  O  OD1 . ASP A 1 104 ? 3.699   -22.011 3.376   1.000 12.051 0 104 ASP A OD1 1 ? 
ATOM   775  O  OD2 . ASP A 1 104 ? 5.461   -21.039 2.532   1.000 12.379 0 104 ASP A OD2 1 ? 
ATOM   776  N  N   . ALA A 1 105 ? 2.465   -17.172 4.809   1.000 11.003 0 105 ALA A N   1 ? 
ATOM   777  C  CA  . ALA A 1 105 ? 1.725   -16.064 5.388   1.000 11.062 0 105 ALA A CA  1 ? 
ATOM   778  C  C   . ALA A 1 105 ? 0.964   -15.430 4.236   1.000 10.885 0 105 ALA A C   1 ? 
ATOM   779  O  O   . ALA A 1 105 ? 1.508   -15.159 3.179   1.000 11.855 0 105 ALA A O   1 ? 
ATOM   780  C  CB  . ALA A 1 105 ? 2.670   -15.038 6.008   1.000 12.311 0 105 ALA A CB  1 ? 
ATOM   781  N  N   . VAL A 1 106 ? -0.287  -15.114 4.505   1.000 10.323 0 106 VAL A N   1 ? 
ATOM   782  C  CA  . VAL A 1 106 ? -1.193  -14.465 3.582   1.000 10.175 0 106 VAL A CA  1 ? 
ATOM   783  C  C   . VAL A 1 106 ? -1.593  -13.159 4.247   1.000 10.518 0 106 VAL A C   1 ? 
ATOM   784  O  O   . VAL A 1 106 ? -1.946  -13.122 5.425   1.000 11.411 0 106 VAL A O   1 ? 
ATOM   785  C  CB  . VAL A 1 106 ? -2.427  -15.328 3.290   1.000 11.770 0 106 VAL A CB  1 ? 
ATOM   786  C  CG1 . VAL A 1 106 ? -3.479  -14.595 2.477   1.000 11.905 0 106 VAL A CG1 1 ? 
ATOM   787  C  CG2 . VAL A 1 106 ? -2.006  -16.626 2.622   1.000 12.646 0 106 VAL A CG2 1 ? 
ATOM   788  N  N   . VAL A 1 107 ? -1.449  -12.040 3.508   1.000 9.844  0 107 VAL A N   1 ? 
ATOM   789  C  CA  . VAL A 1 107 ? -1.707  -10.722 4.058   1.000 10.382 0 107 VAL A CA  1 ? 
ATOM   790  C  C   . VAL A 1 107 ? -2.736  -10.024 3.182   1.000 11.137 0 107 VAL A C   1 ? 
ATOM   791  O  O   . VAL A 1 107 ? -2.564  -9.980  1.987   1.000 11.997 0 107 VAL A O   1 ? 
ATOM   792  C  CB  . VAL A 1 107 ? -0.436  -9.860  4.265   1.000 10.559 0 107 VAL A CB  1 ? 
ATOM   793  C  CG1 . VAL A 1 107 ? -0.780  -8.580  4.992   1.000 12.870 0 107 VAL A CG1 1 ? 
ATOM   794  C  CG2 . VAL A 1 107 ? 0.623   -10.691 5.027   1.000 12.593 0 107 VAL A CG2 1 ? 
ATOM   795  N  N   . VAL A 1 108 ? -3.763  -9.453  3.808   1.000 10.728 0 108 VAL A N   1 ? 
ATOM   796  C  CA  . VAL A 1 108 ? -4.807  -8.715  3.132   1.000 11.428 0 108 VAL A CA  1 ? 
ATOM   797  C  C   . VAL A 1 108 ? -4.840  -7.293  3.687   1.000 11.417 0 108 VAL A C   1 ? 
ATOM   798  O  O   . VAL A 1 108 ? -4.957  -7.103  4.898   1.000 10.628 0 108 VAL A O   1 ? 
ATOM   799  C  CB  . VAL A 1 108 ? -6.152  -9.418  3.318   1.000 14.419 0 108 VAL A CB  1 ? 
ATOM   800  C  CG1 . VAL A 1 108 ? -7.236  -8.511  2.733   1.000 15.877 0 108 VAL A CG1 1 ? 
ATOM   801  C  CG2 . VAL A 1 108 ? -6.114  -10.774 2.616   1.000 18.003 0 108 VAL A CG2 1 ? 
ATOM   802  N  N   . ILE A 1 109 ? -4.709  -6.319  2.768   1.000 10.642 0 109 ILE A N   1 ? 
ATOM   803  C  CA  . ILE A 1 109 ? -4.817  -4.918  3.095   1.000 10.050 0 109 ILE A CA  1 ? 
ATOM   804  C  C   . ILE A 1 109 ? -6.091  -4.398  2.430   1.000 11.439 0 109 ILE A C   1 ? 
ATOM   805  O  O   . ILE A 1 109 ? -6.350  -4.741  1.297   1.000 12.260 0 109 ILE A O   1 ? 
ATOM   806  C  CB  . ILE A 1 109 ? -3.572  -4.123  2.653   1.000 11.171 0 109 ILE A CB  1 ? 
ATOM   807  C  CG1 . ILE A 1 109 ? -2.423  -4.480  3.552   1.000 12.570 0 109 ILE A CG1 1 ? 
ATOM   808  C  CG2 . ILE A 1 109 ? -3.841  -2.645  2.571   1.000 11.873 0 109 ILE A CG2 1 ? 
ATOM   809  C  CD1 . ILE A 1 109 ? -1.103  -4.038  2.994   1.000 14.028 0 109 ILE A CD1 1 ? 
ATOM   810  N  N   . ASN A 1 110 ? -6.937  -3.674  3.177   1.000 10.301 0 110 ASN A N   1 ? 
ATOM   811  C  CA  . ASN A 1 110 ? -8.153  -3.167  2.571   1.000 11.440 0 110 ASN A CA  1 ? 
ATOM   812  C  C   . ASN A 1 110 ? -8.404  -1.727  2.951   1.000 11.319 0 110 ASN A C   1 ? 
ATOM   813  O  O   . ASN A 1 110 ? -8.072  -1.244  4.066   1.000 10.439 0 110 ASN A O   1 ? 
ATOM   814  C  CB  . ASN A 1 110 ? -9.378  -4.007  2.884   1.000 11.365 0 110 ASN A CB  1 ? 
ATOM   815  C  CG  . ASN A 1 110 ? -9.745  -4.087  4.334   1.000 12.606 0 110 ASN A CG  1 ? 
ATOM   816  O  OD1 . ASN A 1 110 ? -9.030  -4.633  5.161   1.000 13.953 0 110 ASN A OD1 1 ? 
ATOM   817  N  ND2 . ASN A 1 110 ? -10.912 -3.543  4.613   1.000 12.779 0 110 ASN A ND2 1 ? 
ATOM   818  N  N   . TRP A 1 111 ? -8.935  -0.966  1.987   1.000 10.637 0 111 TRP A N   1 ? 
ATOM   819  C  CA  . TRP A 1 111 ? -9.332  0.410   2.250   1.000 11.686 0 111 TRP A CA  1 ? 
ATOM   820  C  C   . TRP A 1 111 ? -10.304 0.821   1.165   1.000 12.987 0 111 TRP A C   1 ? 
ATOM   821  O  O   . TRP A 1 111 ? -10.453 0.138   0.162   1.000 13.077 0 111 TRP A O   1 ? 
ATOM   822  C  CB  . TRP A 1 111 ? -8.119  1.366   2.239   1.000 11.908 0 111 TRP A CB  1 ? 
ATOM   823  C  CG  . TRP A 1 111 ? -7.535  1.724   0.896   1.000 12.022 0 111 TRP A CG  1 ? 
ATOM   824  C  CD1 . TRP A 1 111 ? -7.846  2.824   0.134   1.000 14.907 0 111 TRP A CD1 1 ? 
ATOM   825  C  CD2 . TRP A 1 111 ? -6.590  0.976   0.113   1.000 11.489 0 111 TRP A CD2 1 ? 
ATOM   826  N  NE1 . TRP A 1 111 ? -7.138  2.819   -1.037  1.000 15.062 0 111 TRP A NE1 1 ? 
ATOM   827  C  CE2 . TRP A 1 111 ? -6.325  1.722   -1.068  1.000 13.046 0 111 TRP A CE2 1 ? 
ATOM   828  C  CE3 . TRP A 1 111 ? -5.906  -0.225  0.349   1.000 12.532 0 111 TRP A CE3 1 ? 
ATOM   829  C  CZ2 . TRP A 1 111 ? -5.440  1.259   -2.025  1.000 14.712 0 111 TRP A CZ2 1 ? 
ATOM   830  C  CZ3 . TRP A 1 111 ? -5.021  -0.674  -0.594  1.000 13.597 0 111 TRP A CZ3 1 ? 
ATOM   831  C  CH2 . TRP A 1 111 ? -4.804  0.073   -1.762  1.000 14.834 0 111 TRP A CH2 1 ? 
ATOM   832  N  N   . PRO A 1 112 ? -11.126 1.862   1.391   1.000 13.868 0 112 PRO A N   1 ? 
ATOM   833  C  CA  . PRO A 1 112 ? -11.190 2.615   2.635   1.000 13.912 0 112 PRO A CA  1 ? 
ATOM   834  C  C   . PRO A 1 112 ? -11.930 1.898   3.724   1.000 13.095 0 112 PRO A C   1 ? 
ATOM   835  O  O   . PRO A 1 112 ? -12.648 0.933   3.512   1.000 13.763 0 112 PRO A O   1 ? 
ATOM   836  C  CB  . PRO A 1 112 ? -12.052 3.843   2.210   1.000 14.432 0 112 PRO A CB  1 ? 
ATOM   837  C  CG  . PRO A 1 112 ? -12.935 3.292   1.186   1.000 17.145 0 112 PRO A CG  1 ? 
ATOM   838  C  CD  . PRO A 1 112 ? -12.063 2.315   0.366   1.000 15.972 0 112 PRO A CD  1 ? 
ATOM   839  N  N   . LEU A 1 113 ? -11.792 2.436   4.921   1.000 11.847 0 113 LEU A N   1 ? 
ATOM   840  C  CA  . LEU A 1 113 ? -12.483 1.942   6.098   1.000 12.380 0 113 LEU A CA  1 ? 
ATOM   841  C  C   . LEU A 1 113 ? -13.607 2.901   6.449   1.000 15.567 0 113 LEU A C   1 ? 
ATOM   842  O  O   . LEU A 1 113 ? -13.851 3.910   5.786   1.000 18.083 0 113 LEU A O   1 ? 
ATOM   843  C  CB  . LEU A 1 113 ? -11.534 1.861   7.281   1.000 13.303 0 113 LEU A CB  1 ? 
ATOM   844  C  CG  . LEU A 1 113 ? -10.315 0.958   7.020   1.000 13.733 0 113 LEU A CG  1 ? 
ATOM   845  C  CD1 . LEU A 1 113 ? -9.585  0.811   8.344   1.000 14.653 0 113 LEU A CD1 1 ? 
ATOM   846  C  CD2 . LEU A 1 113 ? -10.631 -0.370  6.450   1.000 15.119 0 113 LEU A CD2 1 ? 
ATOM   847  N  N   . GLY A 1 114 ? -14.345 2.522   7.467   1.000 15.540 0 114 GLY A N   1 ? 
ATOM   848  C  CA  . GLY A 1 114 ? -15.339 3.427   7.984   1.000 20.637 0 114 GLY A CA  1 ? 
ATOM   849  C  C   . GLY A 1 114 ? -16.666 3.460   7.259   1.000 24.537 0 114 GLY A C   1 ? 
ATOM   850  O  O   . GLY A 1 114 ? -16.886 2.831   6.192   1.000 21.034 0 114 GLY A O   1 ? 
ATOM   851  O  OXT . GLY A 1 114 ? -17.527 4.182   7.862   1.000 27.780 0 114 GLY A OXT 1 ? 
ATOM   852  N  N   . ALA B 1 1   ? -25.060 -8.521  -12.756 1.000 24.569 0 1   ALA B N   1 ? 
ATOM   853  C  CA  . ALA B 1 1   ? -24.541 -9.912  -12.739 1.000 18.638 0 1   ALA B CA  1 ? 
ATOM   854  C  C   . ALA B 1 1   ? -24.563 -10.431 -11.319 1.000 16.062 0 1   ALA B C   1 ? 
ATOM   855  O  O   . ALA B 1 1   ? -24.511 -9.607  -10.396 1.000 17.436 0 1   ALA B O   1 ? 
ATOM   856  C  CB  . ALA B 1 1   ? -23.161 -9.969  -13.322 1.000 18.107 0 1   ALA B CB  1 ? 
ATOM   857  N  N   . THR B 1 2   ? -24.748 -11.755 -11.186 1.000 17.054 0 2   THR B N   1 ? 
ATOM   858  C  CA  . THR B 1 2   ? -24.644 -12.398 -9.871  1.000 16.629 0 2   THR B CA  1 ? 
ATOM   859  C  C   . THR B 1 2   ? -23.243 -12.096 -9.314  1.000 16.784 0 2   THR B C   1 ? 
ATOM   860  O  O   . THR B 1 2   ? -22.207 -12.092 -10.039 1.000 15.453 0 2   THR B O   1 ? 
ATOM   861  C  CB  . THR B 1 2   ? -24.837 -13.892 -10.059 1.000 21.521 0 2   THR B CB  1 ? 
ATOM   862  O  OG1 . THR B 1 2   ? -26.149 -13.961 -10.626 1.000 23.776 0 2   THR B OG1 1 ? 
ATOM   863  C  CG2 . THR B 1 2   ? -24.772 -14.650 -8.743  1.000 23.095 0 2   THR B CG2 1 ? 
ATOM   864  N  N   . GLN B 1 3   ? -23.262 -11.812 -8.023  1.000 13.823 0 3   GLN B N   1 ? 
ATOM   865  C  CA  . GLN B 1 3   ? -22.065 -11.515 -7.283  1.000 13.023 0 3   GLN B CA  1 ? 
ATOM   866  C  C   . GLN B 1 3   ? -22.080 -12.298 -5.990  1.000 13.590 0 3   GLN B C   1 ? 
ATOM   867  O  O   . GLN B 1 3   ? -23.119 -12.706 -5.499  1.000 17.269 0 3   GLN B O   1 ? 
ATOM   868  C  CB  . GLN B 1 3   ? -21.927 -10.052 -6.954  1.000 14.954 0 3   GLN B CB  1 ? 
ATOM   869  C  CG  . GLN B 1 3   ? -21.883 -9.137  -8.184  1.000 15.112 0 3   GLN B CG  1 ? 
ATOM   870  C  CD  . GLN B 1 3   ? -20.495 -9.047  -8.803  1.000 13.976 0 3   GLN B CD  1 ? 
ATOM   871  O  OE1 . GLN B 1 3   ? -19.739 -8.116  -8.530  1.000 15.031 0 3   GLN B OE1 1 ? 
ATOM   872  N  NE2 . GLN B 1 3   ? -20.141 -10.012 -9.643  1.000 14.461 0 3   GLN B NE2 1 ? 
ATOM   873  N  N   . GLY B 1 4   ? -20.886 -12.579 -5.501  1.000 11.527 0 4   GLY B N   1 ? 
ATOM   874  C  CA  . GLY B 1 4   ? -20.737 -13.284 -4.245  1.000 12.279 0 4   GLY B CA  1 ? 
ATOM   875  C  C   . GLY B 1 4   ? -20.785 -14.805 -4.350  1.000 14.421 0 4   GLY B C   1 ? 
ATOM   876  O  O   . GLY B 1 4   ? -20.895 -15.470 -3.331  1.000 13.547 0 4   GLY B O   1 ? 
ATOM   877  N  N   . VAL B 1 5   ? -20.734 -15.380 -5.553  1.000 13.567 0 5   VAL B N   1 ? 
ATOM   878  C  CA  . VAL B 1 5   ? -20.784 -16.799 -5.809  1.000 13.865 0 5   VAL B CA  1 ? 
ATOM   879  C  C   . VAL B 1 5   ? -19.469 -17.228 -6.420  1.000 12.971 0 5   VAL B C   1 ? 
ATOM   880  O  O   . VAL B 1 5   ? -18.997 -16.614 -7.375  1.000 13.671 0 5   VAL B O   1 ? 
ATOM   881  C  CB  . VAL B 1 5   ? -21.958 -17.182 -6.717  1.000 13.627 0 5   VAL B CB  1 ? 
ATOM   882  C  CG1 . VAL B 1 5   ? -21.899 -18.637 -7.128  1.000 14.918 0 5   VAL B CG1 1 ? 
ATOM   883  C  CG2 . VAL B 1 5   ? -23.277 -16.811 -6.078  1.000 16.310 0 5   VAL B CG2 1 ? 
ATOM   884  N  N   . PHE B 1 6   ? -18.844 -18.279 -5.863  1.000 10.806 0 6   PHE B N   1 ? 
ATOM   885  C  CA  . PHE B 1 6   ? -17.529 -18.685 -6.322  1.000 12.871 0 6   PHE B CA  1 ? 
ATOM   886  C  C   . PHE B 1 6   ? -17.448 -20.200 -6.433  1.000 15.004 0 6   PHE B C   1 ? 
ATOM   887  O  O   . PHE B 1 6   ? -17.996 -20.919 -5.559  1.000 15.259 0 6   PHE B O   1 ? 
ATOM   888  C  CB  . PHE B 1 6   ? -16.428 -18.307 -5.330  1.000 12.246 0 6   PHE B CB  1 ? 
ATOM   889  C  CG  . PHE B 1 6   ? -16.516 -16.834 -4.948  1.000 11.471 0 6   PHE B CG  1 ? 
ATOM   890  C  CD1 . PHE B 1 6   ? -16.028 -15.885 -5.829  1.000 11.568 0 6   PHE B CD1 1 ? 
ATOM   891  C  CD2 . PHE B 1 6   ? -17.059 -16.403 -3.752  1.000 11.378 0 6   PHE B CD2 1 ? 
ATOM   892  C  CE1 . PHE B 1 6   ? -16.065 -14.536 -5.500  1.000 11.318 0 6   PHE B CE1 1 ? 
ATOM   893  C  CE2 . PHE B 1 6   ? -17.101 -15.049 -3.436  1.000 11.646 0 6   PHE B CE2 1 ? 
ATOM   894  C  CZ  . PHE B 1 6   ? -16.570 -14.114 -4.311  1.000 11.300 0 6   PHE B CZ  1 ? 
ATOM   895  N  N   . THR B 1 7   ? -16.827 -20.682 -7.490  1.000 15.208 0 7   THR B N   1 ? 
ATOM   896  C  CA  . THR B 1 7   ? -16.609 -22.116 -7.613  1.000 15.691 0 7   THR B CA  1 ? 
ATOM   897  C  C   . THR B 1 7   ? -15.199 -22.438 -7.139  1.000 13.820 0 7   THR B C   1 ? 
ATOM   898  O  O   . THR B 1 7   ? -14.225 -22.038 -7.769  1.000 16.282 0 7   THR B O   1 ? 
ATOM   899  C  CB  . THR B 1 7   ? -16.791 -22.609 -9.046  1.000 18.546 0 7   THR B CB  1 ? 
ATOM   900  O  OG1 . THR B 1 7   ? -18.125 -22.316 -9.435  1.000 17.357 0 7   THR B OG1 1 ? 
ATOM   901  C  CG2 . THR B 1 7   ? -16.638 -24.121 -9.103  1.000 21.410 0 7   THR B CG2 1 ? 
ATOM   902  N  N   . LEU B 1 8   ? -15.093 -23.074 -5.981  1.000 13.096 0 8   LEU B N   1 ? 
ATOM   903  C  CA  . LEU B 1 8   ? -13.855 -23.583 -5.452  1.000 13.891 0 8   LEU B CA  1 ? 
ATOM   904  C  C   . LEU B 1 8   ? -13.653 -24.994 -5.918  1.000 16.878 0 8   LEU B C   1 ? 
ATOM   905  O  O   . LEU B 1 8   ? -14.583 -25.685 -6.326  1.000 15.558 0 8   LEU B O   1 ? 
ATOM   906  C  CB  . LEU B 1 8   ? -13.877 -23.545 -3.916  1.000 12.274 0 8   LEU B CB  1 ? 
ATOM   907  C  CG  . LEU B 1 8   ? -13.535 -22.190 -3.276  1.000 11.256 0 8   LEU B CG  1 ? 
ATOM   908  C  CD1 . LEU B 1 8   ? -14.485 -21.083 -3.626  1.000 13.090 0 8   LEU B CD1 1 ? 
ATOM   909  C  CD2 . LEU B 1 8   ? -13.354 -22.330 -1.776  1.000 13.200 0 8   LEU B CD2 1 ? 
ATOM   910  N  N   . PRO B 1 9   ? -12.406 -25.481 -5.835  1.000 15.578 0 9   PRO B N   1 ? 
ATOM   911  C  CA  . PRO B 1 9   ? -12.157 -26.899 -6.082  1.000 16.469 0 9   PRO B CA  1 ? 
ATOM   912  C  C   . PRO B 1 9   ? -12.990 -27.676 -5.059  1.000 14.474 0 9   PRO B C   1 ? 
ATOM   913  O  O   . PRO B 1 9   ? -13.103 -27.254 -3.927  1.000 16.242 0 9   PRO B O   1 ? 
ATOM   914  C  CB  . PRO B 1 9   ? -10.667 -27.054 -5.919  1.000 17.628 0 9   PRO B CB  1 ? 
ATOM   915  C  CG  . PRO B 1 9   ? -10.226 -25.843 -5.151  1.000 18.379 0 9   PRO B CG  1 ? 
ATOM   916  C  CD  . PRO B 1 9   ? -11.216 -24.720 -5.404  1.000 17.034 0 9   PRO B CD  1 ? 
ATOM   917  N  N   . ALA B 1 10  ? -13.524 -28.825 -5.461  1.000 15.653 0 10  ALA B N   1 ? 
ATOM   918  C  CA  . ALA B 1 10  ? -14.359 -29.612 -4.583  1.000 16.051 0 10  ALA B CA  1 ? 
ATOM   919  C  C   . ALA B 1 10  ? -13.568 -30.159 -3.398  1.000 15.337 0 10  ALA B C   1 ? 
ATOM   920  O  O   . ALA B 1 10  ? -12.363 -30.420 -3.505  1.000 16.163 0 10  ALA B O   1 ? 
ATOM   921  C  CB  . ALA B 1 10  ? -14.960 -30.772 -5.412  1.000 20.110 0 10  ALA B CB  1 ? 
ATOM   922  N  N   . ASN B 1 11  ? -14.280 -30.359 -2.269  1.000 15.846 0 11  ASN B N   1 ? 
ATOM   923  C  CA  . ASN B 1 11  ? -13.748 -31.039 -1.098  1.000 17.619 0 11  ASN B CA  1 ? 
ATOM   924  C  C   . ASN B 1 11  ? -12.415 -30.449 -0.636  1.000 18.319 0 11  ASN B C   1 ? 
ATOM   925  O  O   . ASN B 1 11  ? -11.507 -31.213 -0.304  1.000 19.847 0 11  ASN B O   1 ? 
ATOM   926  C  CB  . ASN B 1 11  ? -13.617 -32.525 -1.392  1.000 18.107 0 11  ASN B CB  1 ? 
ATOM   927  C  CG  . ASN B 1 11  ? -14.962 -33.127 -1.619  1.000 23.947 0 11  ASN B CG  1 ? 
ATOM   928  O  OD1 . ASN B 1 11  ? -15.855 -32.992 -0.756  1.000 25.063 0 11  ASN B OD1 1 ? 
ATOM   929  N  ND2 . ASN B 1 11  ? -15.144 -33.775 -2.752  1.000 26.678 0 11  ASN B ND2 1 ? 
ATOM   930  N  N   . THR B 1 12  ? -12.330 -29.109 -0.585  1.000 14.502 0 12  THR B N   1 ? 
ATOM   931  C  CA  . THR B 1 12  ? -11.101 -28.410 -0.292  1.000 15.250 0 12  THR B CA  1 ? 
ATOM   932  C  C   . THR B 1 12  ? -11.400 -27.421 0.835   1.000 13.936 0 12  THR B C   1 ? 
ATOM   933  O  O   . THR B 1 12  ? -12.397 -26.696 0.793   1.000 14.203 0 12  THR B O   1 ? 
ATOM   934  C  CB  . THR B 1 12  ? -10.628 -27.673 -1.549  1.000 17.644 0 12  THR B CB  1 ? 
ATOM   935  O  OG1 . THR B 1 12  ? -10.386 -28.668 -2.545  1.000 19.603 0 12  THR B OG1 1 ? 
ATOM   936  C  CG2 . THR B 1 12  ? -9.369  -26.836 -1.327  1.000 18.549 0 12  THR B CG2 1 ? 
ATOM   937  N  N   . ARG B 1 13  ? -10.517 -27.403 1.819   1.000 14.617 0 13  ARG B N   1 ? 
ATOM   938  C  CA  . ARG B 1 13  ? -10.655 -26.441 2.898   1.000 14.134 0 13  ARG B CA  1 ? 
ATOM   939  C  C   . ARG B 1 13  ? -10.306 -25.019 2.439   1.000 12.594 0 13  ARG B C   1 ? 
ATOM   940  O  O   . ARG B 1 13  ? -9.417  -24.795 1.621   1.000 12.754 0 13  ARG B O   1 ? 
ATOM   941  C  CB  . ARG B 1 13  ? -9.721  -26.758 4.063   1.000 16.948 0 13  ARG B CB  1 ? 
ATOM   942  C  CG  . ARG B 1 13  ? -10.192 -27.927 4.920   1.000 23.132 0 13  ARG B CG  1 ? 
ATOM   943  C  CD  . ARG B 1 13  ? -9.361  -28.126 6.229   1.000 26.963 0 13  ARG B CD  1 ? 
ATOM   944  N  NE  . ARG B 1 13  ? -7.926  -27.831 6.090   1.000 36.150 0 13  ARG B NE  1 ? 
ATOM   945  C  CZ  . ARG B 1 13  ? -7.104  -27.274 6.994   1.000 40.068 0 13  ARG B CZ  1 ? 
ATOM   946  N  NH1 . ARG B 1 13  ? -5.841  -27.021 6.685   1.000 40.141 0 13  ARG B NH1 1 ? 
ATOM   947  N  NH2 . ARG B 1 13  ? -7.544  -26.944 8.205   1.000 40.462 0 13  ARG B NH2 1 ? 
ATOM   948  N  N   . PHE B 1 14  ? -11.059 -24.051 2.966   1.000 11.903 0 14  PHE B N   1 ? 
ATOM   949  C  CA  . PHE B 1 14  ? -10.805 -22.670 2.620   1.000 13.530 0 14  PHE B CA  1 ? 
ATOM   950  C  C   . PHE B 1 14  ? -11.052 -21.820 3.876   1.000 12.460 0 14  PHE B C   1 ? 
ATOM   951  O  O   . PHE B 1 14  ? -11.769 -22.267 4.771   1.000 13.320 0 14  PHE B O   1 ? 
ATOM   952  C  CB  . PHE B 1 14  ? -11.724 -22.213 1.479   1.000 12.782 0 14  PHE B CB  1 ? 
ATOM   953  C  CG  . PHE B 1 14  ? -13.208 -22.204 1.787   1.000 11.912 0 14  PHE B CG  1 ? 
ATOM   954  C  CD1 . PHE B 1 14  ? -13.976 -23.357 1.565   1.000 11.686 0 14  PHE B CD1 1 ? 
ATOM   955  C  CD2 . PHE B 1 14  ? -13.850 -21.055 2.217   1.000 12.862 0 14  PHE B CD2 1 ? 
ATOM   956  C  CE1 . PHE B 1 14  ? -15.324 -23.302 1.716   1.000 13.880 0 14  PHE B CE1 1 ? 
ATOM   957  C  CE2 . PHE B 1 14  ? -15.210 -21.030 2.403   1.000 12.603 0 14  PHE B CE2 1 ? 
ATOM   958  C  CZ  . PHE B 1 14  ? -15.947 -22.177 2.180   1.000 13.268 0 14  PHE B CZ  1 ? 
ATOM   959  N  N   . GLY B 1 15  ? -10.433 -20.668 3.942   1.000 11.325 0 15  GLY B N   1 ? 
ATOM   960  C  CA  . GLY B 1 15  ? -10.708 -19.743 5.012   1.000 11.247 0 15  GLY B CA  1 ? 
ATOM   961  C  C   . GLY B 1 15  ? -11.719 -18.702 4.570   1.000 11.291 0 15  GLY B C   1 ? 
ATOM   962  O  O   . GLY B 1 15  ? -11.741 -18.295 3.392   1.000 11.312 0 15  GLY B O   1 ? 
ATOM   963  N  N   . VAL B 1 16  ? -12.563 -18.225 5.488   1.000 10.144 0 16  VAL B N   1 ? 
ATOM   964  C  CA  . VAL B 1 16  ? -13.492 -17.166 5.200   1.000 10.991 0 16  VAL B CA  1 ? 
ATOM   965  C  C   . VAL B 1 16  ? -13.424 -16.219 6.386   1.000 12.067 0 16  VAL B C   1 ? 
ATOM   966  O  O   . VAL B 1 16  ? -13.533 -16.659 7.548   1.000 12.478 0 16  VAL B O   1 ? 
ATOM   967  C  CB  . VAL B 1 16  ? -14.924 -17.631 4.900   1.000 11.363 0 16  VAL B CB  1 ? 
ATOM   968  C  CG1 . VAL B 1 16  ? -15.554 -18.479 6.019   1.000 14.206 0 16  VAL B CG1 1 ? 
ATOM   969  C  CG2 . VAL B 1 16  ? -15.811 -16.421 4.527   1.000 12.201 0 16  VAL B CG2 1 ? 
ATOM   970  N  N   . THR B 1 17  ? -13.268 -14.922 6.097   1.000 10.836 0 17  THR B N   1 ? 
ATOM   971  C  CA  . THR B 1 17  ? -13.100 -13.922 7.132   1.000 11.332 0 17  THR B CA  1 ? 
ATOM   972  C  C   . THR B 1 17  ? -13.913 -12.708 6.743   1.000 10.248 0 17  THR B C   1 ? 
ATOM   973  O  O   . THR B 1 17  ? -13.953 -12.330 5.558   1.000 12.179 0 17  THR B O   1 ? 
ATOM   974  C  CB  . THR B 1 17  ? -11.617 -13.545 7.160   1.000 13.662 0 17  THR B CB  1 ? 
ATOM   975  O  OG1 . THR B 1 17  ? -10.855 -14.717 7.432   1.000 14.967 0 17  THR B OG1 1 ? 
ATOM   976  C  CG2 . THR B 1 17  ? -11.271 -12.540 8.243   1.000 13.986 0 17  THR B CG2 1 ? 
ATOM   977  N  N   . ALA B 1 18  ? -14.573 -12.074 7.731   1.000 10.152 0 18  ALA B N   1 ? 
ATOM   978  C  CA  . ALA B 1 18  ? -15.417 -10.916 7.518   1.000 10.247 0 18  ALA B CA  1 ? 
ATOM   979  C  C   . ALA B 1 18  ? -14.978 -9.693  8.310   1.000 11.643 0 18  ALA B C   1 ? 
ATOM   980  O  O   . ALA B 1 18  ? -14.574 -9.851  9.461   1.000 11.389 0 18  ALA B O   1 ? 
ATOM   981  C  CB  . ALA B 1 18  ? -16.871 -11.268 7.786   1.000 12.071 0 18  ALA B CB  1 ? 
ATOM   982  N  N   . PHE B 1 19  ? -15.042 -8.508  7.682   1.000 11.849 0 19  PHE B N   1 ? 
ATOM   983  C  CA  . PHE B 1 19  ? -14.677 -7.251  8.314   1.000 11.733 0 19  PHE B CA  1 ? 
ATOM   984  C  C   . PHE B 1 19  ? -15.887 -6.326  8.240   1.000 12.428 0 19  PHE B C   1 ? 
ATOM   985  O  O   . PHE B 1 19  ? -16.638 -6.364  7.255   1.000 13.697 0 19  PHE B O   1 ? 
ATOM   986  C  CB  . PHE B 1 19  ? -13.539 -6.595  7.533   1.000 12.226 0 19  PHE B CB  1 ? 
ATOM   987  C  CG  . PHE B 1 19  ? -12.328 -7.488  7.329   1.000 12.318 0 19  PHE B CG  1 ? 
ATOM   988  C  CD1 . PHE B 1 19  ? -12.270 -8.404  6.294   1.000 16.907 0 19  PHE B CD1 1 ? 
ATOM   989  C  CD2 . PHE B 1 19  ? -11.289 -7.440  8.212   1.000 13.591 0 19  PHE B CD2 1 ? 
ATOM   990  C  CE1 . PHE B 1 19  ? -11.157 -9.218  6.094   1.000 17.810 0 19  PHE B CE1 1 ? 
ATOM   991  C  CE2 . PHE B 1 19  ? -10.181 -8.232  7.991   1.000 14.102 0 19  PHE B CE2 1 ? 
ATOM   992  C  CZ  . PHE B 1 19  ? -10.105 -9.078  6.975   1.000 15.471 0 19  PHE B CZ  1 ? 
ATOM   993  N  N   . ALA B 1 20  ? -16.074 -5.496  9.243   1.000 11.605 0 20  ALA B N   1 ? 
ATOM   994  C  CA  . ALA B 1 20  ? -17.174 -4.539  9.251   1.000 11.482 0 20  ALA B CA  1 ? 
ATOM   995  C  C   . ALA B 1 20  ? -16.690 -3.083  9.202   1.000 11.636 0 20  ALA B C   1 ? 
ATOM   996  O  O   . ALA B 1 20  ? -15.749 -2.707  9.897   1.000 13.588 0 20  ALA B O   1 ? 
ATOM   997  C  CB  . ALA B 1 20  ? -18.048 -4.816  10.499  1.000 12.763 0 20  ALA B CB  1 ? 
ATOM   998  N  N   . ASN B 1 21  ? -17.407 -2.240  8.431   1.000 10.494 0 21  ASN B N   1 ? 
ATOM   999  C  CA  . ASN B 1 21  ? -17.152 -0.802  8.300   1.000 11.295 0 21  ASN B CA  1 ? 
ATOM   1000 C  C   . ASN B 1 21  ? -18.458 -0.060  8.084   1.000 13.592 0 21  ASN B C   1 ? 
ATOM   1001 O  O   . ASN B 1 21  ? -18.715 0.450   6.960   1.000 14.529 0 21  ASN B O   1 ? 
ATOM   1002 C  CB  . ASN B 1 21  ? -16.175 -0.475  7.165   1.000 11.758 0 21  ASN B CB  1 ? 
ATOM   1003 C  CG  . ASN B 1 21  ? -14.776 -1.003  7.420   1.000 11.300 0 21  ASN B CG  1 ? 
ATOM   1004 O  OD1 . ASN B 1 21  ? -14.039 -0.377  8.176   1.000 13.355 0 21  ASN B OD1 1 ? 
ATOM   1005 N  ND2 . ASN B 1 21  ? -14.438 -2.115  6.807   1.000 13.739 0 21  ASN B ND2 1 ? 
ATOM   1006 N  N   . SER B 1 22  ? -19.307 -0.040  9.096   1.000 14.423 0 22  SER B N   1 ? 
ATOM   1007 C  CA  . SER B 1 22  ? -20.613 0.569   8.938   1.000 13.760 0 22  SER B CA  1 ? 
ATOM   1008 C  C   . SER B 1 22  ? -21.194 0.860   10.318  1.000 15.481 0 22  SER B C   1 ? 
ATOM   1009 O  O   . SER B 1 22  ? -20.831 0.194   11.253  1.000 14.706 0 22  SER B O   1 ? 
ATOM   1010 C  CB  . SER B 1 22  ? -21.529 -0.410  8.190   1.000 16.296 0 22  SER B CB  1 ? 
ATOM   1011 O  OG  . SER B 1 22  ? -22.853 0.140   8.128   1.000 16.671 0 22  SER B OG  1 ? 
ATOM   1012 N  N   . SER B 1 23  ? -22.059 1.875   10.404  1.000 16.417 0 23  SER B N   1 ? 
ATOM   1013 C  CA  . SER B 1 23  ? -22.814 2.043   11.650  1.000 16.885 0 23  SER B CA  1 ? 
ATOM   1014 C  C   . SER B 1 23  ? -23.822 0.935   11.891  1.000 18.273 0 23  SER B C   1 ? 
ATOM   1015 O  O   . SER B 1 23  ? -24.294 0.768   13.040  1.000 19.834 0 23  SER B O   1 ? 
ATOM   1016 C  CB  . SER B 1 23  ? -23.476 3.395   11.647  1.000 21.877 0 23  SER B CB  1 ? 
ATOM   1017 O  OG  . SER B 1 23  ? -24.480 3.454   10.655  1.000 27.150 0 23  SER B OG  1 ? 
ATOM   1018 N  N   . GLY B 1 24  ? -24.246 0.274   10.837  1.000 15.862 0 24  GLY B N   1 ? 
ATOM   1019 C  CA  . GLY B 1 24  ? -25.208 -0.805  10.937  1.000 17.117 0 24  GLY B CA  1 ? 
ATOM   1020 C  C   . GLY B 1 24  ? -24.553 -2.141  11.304  1.000 17.523 0 24  GLY B C   1 ? 
ATOM   1021 O  O   . GLY B 1 24  ? -23.433 -2.446  10.844  1.000 15.869 0 24  GLY B O   1 ? 
ATOM   1022 N  N   . THR B 1 25  ? -25.249 -2.997  12.085  1.000 15.652 0 25  THR B N   1 ? 
ATOM   1023 C  CA  . THR B 1 25  ? -24.775 -4.298  12.423  1.000 16.258 0 25  THR B CA  1 ? 
ATOM   1024 C  C   . THR B 1 25  ? -24.851 -5.172  11.185  1.000 13.637 0 25  THR B C   1 ? 
ATOM   1025 O  O   . THR B 1 25  ? -25.904 -5.290  10.538  1.000 14.778 0 25  THR B O   1 ? 
ATOM   1026 C  CB  . THR B 1 25  ? -25.612 -4.934  13.561  1.000 19.076 0 25  THR B CB  1 ? 
ATOM   1027 O  OG1 . THR B 1 25  ? -25.339 -4.047  14.663  1.000 21.609 0 25  THR B OG1 1 ? 
ATOM   1028 C  CG2 . THR B 1 25  ? -25.217 -6.376  13.817  1.000 18.831 0 25  THR B CG2 1 ? 
ATOM   1029 N  N   . GLN B 1 26  ? -23.711 -5.768  10.820  1.000 12.873 0 26  GLN B N   1 ? 
ATOM   1030 C  CA  . GLN B 1 26  ? -23.658 -6.616  9.633   1.000 12.275 0 26  GLN B CA  1 ? 
ATOM   1031 C  C   . GLN B 1 26  ? -23.963 -8.035  10.014  1.000 12.304 0 26  GLN B C   1 ? 
ATOM   1032 O  O   . GLN B 1 26  ? -23.488 -8.493  11.052  1.000 13.838 0 26  GLN B O   1 ? 
ATOM   1033 C  CB  . GLN B 1 26  ? -22.255 -6.568  9.020   1.000 13.005 0 26  GLN B CB  1 ? 
ATOM   1034 C  CG  . GLN B 1 26  ? -21.824 -5.157  8.695   1.000 13.098 0 26  GLN B CG  1 ? 
ATOM   1035 C  CD  . GLN B 1 26  ? -22.684 -4.521  7.631   1.000 13.386 0 26  GLN B CD  1 ? 
ATOM   1036 O  OE1 . GLN B 1 26  ? -22.862 -5.054  6.523   1.000 14.908 0 26  GLN B OE1 1 ? 
ATOM   1037 N  NE2 . GLN B 1 26  ? -23.191 -3.349  7.910   1.000 16.511 0 26  GLN B NE2 1 ? 
ATOM   1038 N  N   . THR B 1 27  ? -24.576 -8.821  9.124   1.000 12.353 0 27  THR B N   1 ? 
ATOM   1039 C  CA  . THR B 1 27  ? -24.772 -10.238 9.258   1.000 14.329 0 27  THR B CA  1 ? 
ATOM   1040 C  C   . THR B 1 27  ? -24.312 -10.849 7.947   1.000 15.180 0 27  THR B C   1 ? 
ATOM   1041 O  O   . THR B 1 27  ? -24.852 -10.529 6.929   1.000 17.666 0 27  THR B O   1 ? 
ATOM   1042 C  CB  . THR B 1 27  ? -26.216 -10.624 9.595   1.000 18.164 0 27  THR B CB  1 ? 
ATOM   1043 O  OG1 . THR B 1 27  ? -26.527 -10.051 10.874  1.000 19.485 0 27  THR B OG1 1 ? 
ATOM   1044 C  CG2 . THR B 1 27  ? -26.333 -12.125 9.751   1.000 20.060 0 27  THR B CG2 1 ? 
ATOM   1045 N  N   . VAL B 1 28  ? -23.305 -11.693 7.986   1.000 12.002 0 28  VAL B N   1 ? 
ATOM   1046 C  CA  . VAL B 1 28  ? -22.690 -12.367 6.849   1.000 13.538 0 28  VAL B CA  1 ? 
ATOM   1047 C  C   . VAL B 1 28  ? -23.020 -13.826 6.931   1.000 15.458 0 28  VAL B C   1 ? 
ATOM   1048 O  O   . VAL B 1 28  ? -22.680 -14.532 7.899   1.000 15.897 0 28  VAL B O   1 ? 
ATOM   1049 C  CB  . VAL B 1 28  ? -21.157 -12.169 6.841   1.000 16.522 0 28  VAL B CB  1 ? 
ATOM   1050 C  CG1 . VAL B 1 28  ? -20.502 -12.967 5.701   1.000 15.645 0 28  VAL B CG1 1 ? 
ATOM   1051 C  CG2 . VAL B 1 28  ? -20.780 -10.712 6.769   1.000 15.696 0 28  VAL B CG2 1 ? 
ATOM   1052 N  N   A ASN B 1 29  ? -23.653 -14.347 5.883   0.800 14.897 0 29  ASN B N   1 ? 
ATOM   1053 N  N   B ASN B 1 29  ? -23.626 -14.338 5.856   0.200 14.462 0 29  ASN B N   1 ? 
ATOM   1054 C  CA  A ASN B 1 29  ? -23.922 -15.757 5.777   0.800 16.339 0 29  ASN B CA  1 ? 
ATOM   1055 C  CA  B ASN B 1 29  ? -24.000 -15.733 5.708   0.200 14.336 0 29  ASN B CA  1 ? 
ATOM   1056 C  C   A ASN B 1 29  ? -23.055 -16.368 4.680   0.800 14.682 0 29  ASN B C   1 ? 
ATOM   1057 C  C   B ASN B 1 29  ? -23.086 -16.362 4.650   0.200 14.103 0 29  ASN B C   1 ? 
ATOM   1058 O  O   A ASN B 1 29  ? -22.995 -15.827 3.586   0.800 17.146 0 29  ASN B O   1 ? 
ATOM   1059 O  O   B ASN B 1 29  ? -22.995 -15.825 3.551   0.200 15.051 0 29  ASN B O   1 ? 
ATOM   1060 C  CB  A ASN B 1 29  ? -25.388 -15.981 5.459   0.800 19.255 0 29  ASN B CB  1 ? 
ATOM   1061 C  CB  B ASN B 1 29  ? -25.476 -15.764 5.319   0.200 14.345 0 29  ASN B CB  1 ? 
ATOM   1062 C  CG  A ASN B 1 29  ? -26.205 -15.702 6.697   0.800 25.689 0 29  ASN B CG  1 ? 
ATOM   1063 C  CG  B ASN B 1 29  ? -26.112 -17.132 5.246   0.200 14.771 0 29  ASN B CG  1 ? 
ATOM   1064 O  OD1 A ASN B 1 29  ? -25.928 -16.275 7.756   0.800 28.552 0 29  ASN B OD1 1 ? 
ATOM   1065 O  OD1 B ASN B 1 29  ? -25.491 -18.132 5.579   0.200 15.782 0 29  ASN B OD1 1 ? 
ATOM   1066 N  ND2 A ASN B 1 29  ? -27.169 -14.804 6.585   0.800 36.127 0 29  ASN B ND2 1 ? 
ATOM   1067 N  ND2 B ASN B 1 29  ? -27.350 -17.189 4.778   0.200 17.121 0 29  ASN B ND2 1 ? 
ATOM   1068 N  N   . VAL B 1 30  ? -22.398 -17.464 4.977   1.000 13.807 0 30  VAL B N   1 ? 
ATOM   1069 C  CA  . VAL B 1 30  ? -21.607 -18.237 4.039   1.000 12.602 0 30  VAL B CA  1 ? 
ATOM   1070 C  C   . VAL B 1 30  ? -22.321 -19.553 3.775   1.000 16.796 0 30  VAL B C   1 ? 
ATOM   1071 O  O   . VAL B 1 30  ? -22.526 -20.360 4.716   1.000 18.192 0 30  VAL B O   1 ? 
ATOM   1072 C  CB  . VAL B 1 30  ? -20.190 -18.474 4.545   1.000 15.151 0 30  VAL B CB  1 ? 
ATOM   1073 C  CG1 . VAL B 1 30  ? -19.380 -19.174 3.482   1.000 17.504 0 30  VAL B CG1 1 ? 
ATOM   1074 C  CG2 . VAL B 1 30  ? -19.611 -17.136 5.025   1.000 16.699 0 30  VAL B CG2 1 ? 
ATOM   1075 N  N   . LEU B 1 31  ? -22.668 -19.802 2.510   1.000 16.535 0 31  LEU B N   1 ? 
ATOM   1076 C  CA  . LEU B 1 31  ? -23.379 -20.996 2.103   1.000 16.472 0 31  LEU B CA  1 ? 
ATOM   1077 C  C   . LEU B 1 31  ? -22.404 -21.924 1.378   1.000 16.777 0 31  LEU B C   1 ? 
ATOM   1078 O  O   . LEU B 1 31  ? -21.611 -21.485 0.518   1.000 18.912 0 31  LEU B O   1 ? 
ATOM   1079 C  CB  . LEU B 1 31  ? -24.535 -20.606 1.189   1.000 17.498 0 31  LEU B CB  1 ? 
ATOM   1080 C  CG  . LEU B 1 31  ? -25.723 -19.939 1.880   1.000 25.329 0 31  LEU B CG  1 ? 
ATOM   1081 C  CD1 . LEU B 1 31  ? -25.495 -18.537 2.189   1.000 31.693 0 31  LEU B CD1 1 ? 
ATOM   1082 C  CD2 . LEU B 1 31  ? -26.976 -20.123 1.021   1.000 32.974 0 31  LEU B CD2 1 ? 
ATOM   1083 N  N   . VAL B 1 32  ? -22.460 -23.204 1.704   1.000 15.254 0 32  VAL B N   1 ? 
ATOM   1084 C  CA  . VAL B 1 32  ? -21.768 -24.273 1.031   1.000 15.335 0 32  VAL B CA  1 ? 
ATOM   1085 C  C   . VAL B 1 32  ? -22.859 -25.271 0.674   1.000 22.270 0 32  VAL B C   1 ? 
ATOM   1086 O  O   . VAL B 1 32  ? -23.660 -25.639 1.520   1.000 22.674 0 32  VAL B O   1 ? 
ATOM   1087 C  CB  . VAL B 1 32  ? -20.654 -24.874 1.901   1.000 19.920 0 32  VAL B CB  1 ? 
ATOM   1088 C  CG1 . VAL B 1 32  ? -20.014 -26.087 1.234   1.000 23.468 0 32  VAL B CG1 1 ? 
ATOM   1089 C  CG2 . VAL B 1 32  ? -19.593 -23.840 2.276   1.000 19.155 0 32  VAL B CG2 1 ? 
ATOM   1090 N  N   . ASN B 1 33  ? -22.842 -25.806 -0.527  1.000 36.258 0 33  ASN B N   1 ? 
ATOM   1091 C  CA  . ASN B 1 33  ? -23.859 -26.794 -0.867  1.000 41.016 0 33  ASN B CA  1 ? 
ATOM   1092 C  C   . ASN B 1 33  ? -25.256 -26.143 -0.821  1.000 30.106 0 33  ASN B C   1 ? 
ATOM   1093 O  O   . ASN B 1 33  ? -26.211 -26.852 -0.558  1.000 36.928 0 33  ASN B O   1 ? 
ATOM   1094 C  CB  . ASN B 1 33  ? -23.783 -28.004 0.079   1.000 45.140 0 33  ASN B CB  1 ? 
ATOM   1095 C  CG  . ASN B 1 33  ? -22.925 -29.153 -0.434  1.000 66.914 0 33  ASN B CG  1 ? 
ATOM   1096 O  OD1 . ASN B 1 33  ? -21.994 -29.634 0.244   1.000 44.499 0 33  ASN B OD1 1 ? 
ATOM   1097 N  ND2 . ASN B 1 33  ? -23.252 -29.644 -1.626  1.000 79.496 0 33  ASN B ND2 1 ? 
ATOM   1098 N  N   . ASN B 1 34  ? -25.370 -24.843 -1.050  1.000 27.487 0 34  ASN B N   1 ? 
ATOM   1099 C  CA  . ASN B 1 34  ? -26.609 -24.085 -0.896  1.000 29.947 0 34  ASN B CA  1 ? 
ATOM   1100 C  C   . ASN B 1 34  ? -27.212 -24.193 0.502   1.000 25.967 0 34  ASN B C   1 ? 
ATOM   1101 O  O   . ASN B 1 34  ? -28.380 -23.922 0.651   1.000 30.721 0 34  ASN B O   1 ? 
ATOM   1102 C  CB  . ASN B 1 34  ? -27.687 -24.484 -1.907  1.000 35.543 0 34  ASN B CB  1 ? 
ATOM   1103 C  CG  . ASN B 1 34  ? -27.334 -24.067 -3.311  1.000 41.895 0 34  ASN B CG  1 ? 
ATOM   1104 O  OD1 . ASN B 1 34  ? -27.016 -22.888 -3.547  1.000 37.881 0 34  ASN B OD1 1 ? 
ATOM   1105 N  ND2 . ASN B 1 34  ? -27.359 -25.016 -4.239  1.000 47.046 0 34  ASN B ND2 1 ? 
ATOM   1106 N  N   . GLU B 1 35  ? -26.401 -24.417 1.548   1.000 21.680 0 35  GLU B N   1 ? 
ATOM   1107 C  CA  . GLU B 1 35  ? -26.846 -24.422 2.930   1.000 22.794 0 35  GLU B CA  1 ? 
ATOM   1108 C  C   . GLU B 1 35  ? -25.908 -23.542 3.773   1.000 20.908 0 35  GLU B C   1 ? 
ATOM   1109 O  O   . GLU B 1 35  ? -24.707 -23.551 3.563   1.000 18.638 0 35  GLU B O   1 ? 
ATOM   1110 C  CB  . GLU B 1 35  ? -26.837 -25.881 3.418   1.000 24.943 0 35  GLU B CB  1 ? 
ATOM   1111 N  N   . THR B 1 36  ? -26.428 -22.802 4.768   1.000 18.410 0 36  THR B N   1 ? 
ATOM   1112 C  CA  . THR B 1 36  ? -25.614 -21.964 5.618   1.000 19.256 0 36  THR B CA  1 ? 
ATOM   1113 C  C   . THR B 1 36  ? -24.599 -22.832 6.356   1.000 19.148 0 36  THR B C   1 ? 
ATOM   1114 O  O   . THR B 1 36  ? -24.938 -23.826 6.998   1.000 22.768 0 36  THR B O   1 ? 
ATOM   1115 C  CB  . THR B 1 36  ? -26.435 -21.173 6.631   1.000 22.726 0 36  THR B CB  1 ? 
ATOM   1116 O  OG1 . THR B 1 36  ? -27.305 -20.339 5.885   1.000 25.689 0 36  THR B OG1 1 ? 
ATOM   1117 C  CG2 . THR B 1 36  ? -25.535 -20.307 7.490   1.000 23.316 0 36  THR B CG2 1 ? 
ATOM   1118 N  N   . ALA B 1 37  ? -23.315 -22.472 6.198   1.000 16.633 0 37  ALA B N   1 ? 
ATOM   1119 C  CA  . ALA B 1 37  ? -22.218 -23.181 6.852   1.000 17.141 0 37  ALA B CA  1 ? 
ATOM   1120 C  C   . ALA B 1 37  ? -21.534 -22.307 7.891   1.000 17.856 0 37  ALA B C   1 ? 
ATOM   1121 O  O   . ALA B 1 37  ? -20.857 -22.828 8.796   1.000 20.793 0 37  ALA B O   1 ? 
ATOM   1122 C  CB  . ALA B 1 37  ? -21.221 -23.634 5.848   1.000 18.238 0 37  ALA B CB  1 ? 
ATOM   1123 N  N   . ALA B 1 38  ? -21.653 -21.000 7.765   1.000 15.626 0 38  ALA B N   1 ? 
ATOM   1124 C  CA  . ALA B 1 38  ? -21.144 -20.087 8.781   1.000 15.392 0 38  ALA B CA  1 ? 
ATOM   1125 C  C   . ALA B 1 38  ? -21.931 -18.792 8.773   1.000 15.042 0 38  ALA B C   1 ? 
ATOM   1126 O  O   . ALA B 1 38  ? -22.426 -18.380 7.735   1.000 15.770 0 38  ALA B O   1 ? 
ATOM   1127 C  CB  . ALA B 1 38  ? -19.631 -19.851 8.650   1.000 18.370 0 38  ALA B CB  1 ? 
ATOM   1128 N  N   . THR B 1 39  ? -22.035 -18.124 9.935   1.000 15.029 0 39  THR B N   1 ? 
ATOM   1129 C  CA  . THR B 1 39  ? -22.683 -16.841 10.078  1.000 16.821 0 39  THR B CA  1 ? 
ATOM   1130 C  C   . THR B 1 39  ? -21.805 -15.966 10.974  1.000 15.024 0 39  THR B C   1 ? 
ATOM   1131 O  O   . THR B 1 39  ? -21.432 -16.398 12.092  1.000 16.219 0 39  THR B O   1 ? 
ATOM   1132 C  CB  . THR B 1 39  ? -24.095 -16.942 10.661  1.000 20.925 0 39  THR B CB  1 ? 
ATOM   1133 O  OG1 . THR B 1 39  ? -24.855 -17.798 9.823   1.000 25.430 0 39  THR B OG1 1 ? 
ATOM   1134 C  CG2 . THR B 1 39  ? -24.746 -15.573 10.726  1.000 23.711 0 39  THR B CG2 1 ? 
ATOM   1135 N  N   . PHE B 1 40  ? -21.489 -14.769 10.526  1.000 14.519 0 40  PHE B N   1 ? 
ATOM   1136 C  CA  . PHE B 1 40  ? -20.747 -13.824 11.317  1.000 12.874 0 40  PHE B CA  1 ? 
ATOM   1137 C  C   . PHE B 1 40  ? -21.564 -12.560 11.478  1.000 14.742 0 40  PHE B C   1 ? 
ATOM   1138 O  O   . PHE B 1 40  ? -22.350 -12.166 10.618  1.000 16.084 0 40  PHE B O   1 ? 
ATOM   1139 C  CB  . PHE B 1 40  ? -19.417 -13.488 10.618  1.000 13.223 0 40  PHE B CB  1 ? 
ATOM   1140 C  CG  . PHE B 1 40  ? -18.545 -14.653 10.235  1.000 15.701 0 40  PHE B CG  1 ? 
ATOM   1141 C  CD1 . PHE B 1 40  ? -18.322 -15.712 11.068  1.000 15.726 0 40  PHE B CD1 1 ? 
ATOM   1142 C  CD2 . PHE B 1 40  ? -17.956 -14.661 8.989   1.000 18.786 0 40  PHE B CD2 1 ? 
ATOM   1143 C  CE1 . PHE B 1 40  ? -17.514 -16.767 10.666  1.000 15.477 0 40  PHE B CE1 1 ? 
ATOM   1144 C  CE2 . PHE B 1 40  ? -17.133 -15.719 8.600   1.000 21.205 0 40  PHE B CE2 1 ? 
ATOM   1145 C  CZ  . PHE B 1 40  ? -16.910 -16.751 9.455   1.000 19.509 0 40  PHE B CZ  1 ? 
ATOM   1146 N  N   . SER B 1 41  ? -21.316 -11.813 12.558  1.000 10.876 0 41  SER B N   1 ? 
ATOM   1147 C  CA  . SER B 1 41  ? -22.032 -10.617 12.813  1.000 11.727 0 41  SER B CA  1 ? 
ATOM   1148 C  C   . SER B 1 41  ? -21.244 -9.689  13.727  1.000 11.686 0 41  SER B C   1 ? 
ATOM   1149 O  O   . SER B 1 41  ? -20.440 -10.154 14.535  1.000 12.482 0 41  SER B O   1 ? 
ATOM   1150 C  CB  . SER B 1 41  ? -23.388 -10.877 13.410  1.000 13.261 0 41  SER B CB  1 ? 
ATOM   1151 O  OG  . SER B 1 41  ? -24.127 -9.671  13.524  1.000 14.111 0 41  SER B OG  1 ? 
ATOM   1152 N  N   . GLY B 1 42  ? -21.395 -8.393  13.501  1.000 11.896 0 42  GLY B N   1 ? 
ATOM   1153 C  CA  . GLY B 1 42  ? -20.785 -7.402  14.370  1.000 11.487 0 42  GLY B CA  1 ? 
ATOM   1154 C  C   . GLY B 1 42  ? -21.040 -6.018  13.876  1.000 12.319 0 42  GLY B C   1 ? 
ATOM   1155 O  O   . GLY B 1 42  ? -21.725 -5.860  12.850  1.000 13.670 0 42  GLY B O   1 ? 
ATOM   1156 N  N   . GLN B 1 43  ? -20.450 -5.038  14.537  1.000 11.637 0 43  GLN B N   1 ? 
ATOM   1157 C  CA  . GLN B 1 43  ? -20.675 -3.660  14.205  1.000 11.882 0 43  GLN B CA  1 ? 
ATOM   1158 C  C   . GLN B 1 43  ? -19.421 -2.872  14.490  1.000 14.602 0 43  GLN B C   1 ? 
ATOM   1159 O  O   . GLN B 1 43  ? -19.016 -2.734  15.654  1.000 15.478 0 43  GLN B O   1 ? 
ATOM   1160 C  CB  . GLN B 1 43  ? -21.872 -3.050  14.948  1.000 14.830 0 43  GLN B CB  1 ? 
ATOM   1161 C  CG  . GLN B 1 43  ? -22.284 -1.674  14.462  1.000 16.954 0 43  GLN B CG  1 ? 
ATOM   1162 C  CD  . GLN B 1 43  ? -21.383 -0.621  15.074  1.000 19.774 0 43  GLN B CD  1 ? 
ATOM   1163 O  OE1 . GLN B 1 43  ? -21.218 -0.564  16.310  1.000 24.716 0 43  GLN B OE1 1 ? 
ATOM   1164 N  NE2 . GLN B 1 43  ? -20.764 0.226   14.260  1.000 17.551 0 43  GLN B NE2 1 ? 
ATOM   1165 N  N   . SER B 1 44  ? -18.788 -2.328  13.472  1.000 11.939 0 44  SER B N   1 ? 
ATOM   1166 C  CA  . SER B 1 44  ? -17.585 -1.543  13.602  1.000 10.645 0 44  SER B CA  1 ? 
ATOM   1167 C  C   . SER B 1 44  ? -17.466 -0.565  12.454  1.000 12.088 0 44  SER B C   1 ? 
ATOM   1168 O  O   . SER B 1 44  ? -17.925 -0.945  11.369  1.000 13.285 0 44  SER B O   1 ? 
ATOM   1169 C  CB  . SER B 1 44  ? -16.336 -2.511  13.495  1.000 12.107 0 44  SER B CB  1 ? 
ATOM   1170 O  OG  . SER B 1 44  ? -15.087 -1.864  13.521  1.000 12.767 0 44  SER B OG  1 ? 
ATOM   1171 N  N   . THR B 1 45  ? -16.869 0.592   12.708  1.000 12.944 0 45  THR B N   1 ? 
ATOM   1172 C  CA  . THR B 1 45  ? -16.475 1.505   11.644  1.000 14.327 0 45  THR B CA  1 ? 
ATOM   1173 C  C   . THR B 1 45  ? -14.972 1.505   11.510  1.000 14.073 0 45  THR B C   1 ? 
ATOM   1174 O  O   . THR B 1 45  ? -14.392 2.413   10.900  1.000 16.025 0 45  THR B O   1 ? 
ATOM   1175 C  CB  . THR B 1 45  ? -17.111 2.880   11.830  1.000 15.260 0 45  THR B CB  1 ? 
ATOM   1176 O  OG1 . THR B 1 45  ? -16.975 3.414   13.131  1.000 18.121 0 45  THR B OG1 1 ? 
ATOM   1177 C  CG2 . THR B 1 45  ? -18.587 2.890   11.484  1.000 17.658 0 45  THR B CG2 1 ? 
ATOM   1178 N  N   . ASN B 1 46  ? -14.304 0.454   12.024  1.000 12.380 0 46  ASN B N   1 ? 
ATOM   1179 C  CA  . ASN B 1 46  ? -12.858 0.394   12.042  1.000 12.388 0 46  ASN B CA  1 ? 
ATOM   1180 C  C   . ASN B 1 46  ? -12.364 -0.999  11.689  1.000 11.265 0 46  ASN B C   1 ? 
ATOM   1181 O  O   . ASN B 1 46  ? -11.341 -1.442  12.252  1.000 11.984 0 46  ASN B O   1 ? 
ATOM   1182 C  CB  . ASN B 1 46  ? -12.311 0.818   13.406  1.000 10.670 0 46  ASN B CB  1 ? 
ATOM   1183 C  CG  . ASN B 1 46  ? -10.872 1.277   13.380  1.000 13.100 0 46  ASN B CG  1 ? 
ATOM   1184 O  OD1 . ASN B 1 46  ? -10.442 2.032   12.510  1.000 13.916 0 46  ASN B OD1 1 ? 
ATOM   1185 N  ND2 . ASN B 1 46  ? -10.100 0.840   14.368  1.000 14.487 0 46  ASN B ND2 1 ? 
ATOM   1186 N  N   . ASN B 1 47  ? -13.061 -1.694  10.805  1.000 11.853 0 47  ASN B N   1 ? 
ATOM   1187 C  CA  . ASN B 1 47  ? -12.558 -2.893  10.169  1.000 11.312 0 47  ASN B CA  1 ? 
ATOM   1188 C  C   . ASN B 1 47  ? -12.437 -4.071  11.132  1.000 10.593 0 47  ASN B C   1 ? 
ATOM   1189 O  O   . ASN B 1 47  ? -11.649 -5.034  10.896  1.000 11.737 0 47  ASN B O   1 ? 
ATOM   1190 C  CB  . ASN B 1 47  ? -11.227 -2.654  9.472   1.000 11.616 0 47  ASN B CB  1 ? 
ATOM   1191 C  CG  . ASN B 1 47  ? -11.048 -3.498  8.249   1.000 10.776 0 47  ASN B CG  1 ? 
ATOM   1192 O  OD1 . ASN B 1 47  ? -11.921 -3.560  7.375   1.000 12.639 0 47  ASN B OD1 1 ? 
ATOM   1193 N  ND2 . ASN B 1 47  ? -9.885  -4.138  8.137   1.000 14.253 0 47  ASN B ND2 1 ? 
ATOM   1194 N  N   . ALA B 1 48  ? -13.259 -4.155  12.161  1.000 10.115 0 48  ALA B N   1 ? 
ATOM   1195 C  CA  . ALA B 1 48  ? -13.220 -5.302  13.042  1.000 10.988 0 48  ALA B CA  1 ? 
ATOM   1196 C  C   . ALA B 1 48  ? -13.401 -6.609  12.280  1.000 11.162 0 48  ALA B C   1 ? 
ATOM   1197 O  O   . ALA B 1 48  ? -14.209 -6.736  11.359  1.000 11.406 0 48  ALA B O   1 ? 
ATOM   1198 C  CB  . ALA B 1 48  ? -14.315 -5.187  14.080  1.000 12.740 0 48  ALA B CB  1 ? 
ATOM   1199 N  N   . VAL B 1 49  ? -12.648 -7.631  12.700  1.000 11.668 0 49  VAL B N   1 ? 
ATOM   1200 C  CA  . VAL B 1 49  ? -12.749 -8.956  12.125  1.000 10.614 0 49  VAL B CA  1 ? 
ATOM   1201 C  C   . VAL B 1 49  ? -13.860 -9.654  12.890  1.000 11.141 0 49  VAL B C   1 ? 
ATOM   1202 O  O   . VAL B 1 49  ? -13.594 -10.350 13.887  1.000 11.356 0 49  VAL B O   1 ? 
ATOM   1203 C  CB  . VAL B 1 49  ? -11.409 -9.710  12.174  1.000 10.946 0 49  VAL B CB  1 ? 
ATOM   1204 C  CG1 . VAL B 1 49  ? -11.467 -10.999 11.370  1.000 13.338 0 49  VAL B CG1 1 ? 
ATOM   1205 C  CG2 . VAL B 1 49  ? -10.257 -8.785  11.726  1.000 12.283 0 49  VAL B CG2 1 ? 
ATOM   1206 N  N   . ILE B 1 50  ? -15.054 -9.545  12.345  1.000 10.666 0 50  ILE B N   1 ? 
ATOM   1207 C  CA  . ILE B 1 50  ? -16.244 -10.003 13.064  1.000 11.918 0 50  ILE B CA  1 ? 
ATOM   1208 C  C   . ILE B 1 50  ? -16.362 -11.521 13.079  1.000 12.839 0 50  ILE B C   1 ? 
ATOM   1209 O  O   . ILE B 1 50  ? -17.084 -12.091 13.900  1.000 14.853 0 50  ILE B O   1 ? 
ATOM   1210 C  CB  . ILE B 1 50  ? -17.516 -9.308  12.522  1.000 12.299 0 50  ILE B CB  1 ? 
ATOM   1211 C  CG1 . ILE B 1 50  ? -17.762 -9.632  11.056  1.000 13.796 0 50  ILE B CG1 1 ? 
ATOM   1212 C  CG2 . ILE B 1 50  ? -17.467 -7.818  12.812  1.000 13.238 0 50  ILE B CG2 1 ? 
ATOM   1213 C  CD1 . ILE B 1 50  ? -19.137 -9.180  10.524  1.000 12.891 0 50  ILE B CD1 1 ? 
ATOM   1214 N  N   . GLY B 1 51  ? -15.650 -12.208 12.198  1.000 12.202 0 51  GLY B N   1 ? 
ATOM   1215 C  CA  . GLY B 1 51  ? -15.610 -13.631 12.216  1.000 12.833 0 51  GLY B CA  1 ? 
ATOM   1216 C  C   . GLY B 1 51  ? -14.598 -14.186 11.235  1.000 11.609 0 51  GLY B C   1 ? 
ATOM   1217 O  O   . GLY B 1 51  ? -14.207 -13.495 10.303  1.000 13.433 0 51  GLY B O   1 ? 
ATOM   1218 N  N   . THR B 1 52  ? -14.117 -15.401 11.543  1.000 11.660 0 52  THR B N   1 ? 
ATOM   1219 C  CA  . THR B 1 52  ? -13.172 -16.095 10.689  1.000 13.832 0 52  THR B CA  1 ? 
ATOM   1220 C  C   . THR B 1 52  ? -13.347 -17.592 10.952  1.000 15.825 0 52  THR B C   1 ? 
ATOM   1221 O  O   . THR B 1 52  ? -13.609 -17.980 12.100  1.000 15.547 0 52  THR B O   1 ? 
ATOM   1222 C  CB  . THR B 1 52  ? -11.713 -15.586 10.845  1.000 15.786 0 52  THR B CB  1 ? 
ATOM   1223 O  OG1 . THR B 1 52  ? -10.892 -16.183 9.832   1.000 16.050 0 52  THR B OG1 1 ? 
ATOM   1224 C  CG2 . THR B 1 52  ? -11.125 -15.885 12.197  1.000 17.396 0 52  THR B CG2 1 ? 
ATOM   1225 N  N   . GLN B 1 53  ? -13.346 -18.400 9.913   1.000 13.912 0 53  GLN B N   1 ? 
ATOM   1226 C  CA  . GLN B 1 53  ? -13.599 -19.817 10.038  1.000 13.360 0 53  GLN B CA  1 ? 
ATOM   1227 C  C   . GLN B 1 53  ? -13.003 -20.554 8.860   1.000 12.897 0 53  GLN B C   1 ? 
ATOM   1228 O  O   . GLN B 1 53  ? -12.815 -19.932 7.801   1.000 13.719 0 53  GLN B O   1 ? 
ATOM   1229 C  CB  . GLN B 1 53  ? -15.102 -20.042 10.022  1.000 16.786 0 53  GLN B CB  1 ? 
ATOM   1230 C  CG  . GLN B 1 53  ? -15.553 -21.396 10.514  1.000 22.341 0 53  GLN B CG  1 ? 
ATOM   1231 C  CD  . GLN B 1 53  ? -16.978 -21.394 11.053  1.000 29.539 0 53  GLN B CD  1 ? 
ATOM   1232 O  OE1 . GLN B 1 53  ? -17.489 -20.380 11.541  1.000 33.458 0 53  GLN B OE1 1 ? 
ATOM   1233 N  NE2 . GLN B 1 53  ? -17.694 -22.502 10.882  1.000 31.961 0 53  GLN B NE2 1 ? 
ATOM   1234 N  N   . VAL B 1 54  ? -12.619 -21.804 9.103   1.000 12.025 0 54  VAL B N   1 ? 
ATOM   1235 C  CA  . VAL B 1 54  ? -12.205 -22.732 8.077   1.000 11.477 0 54  VAL B CA  1 ? 
ATOM   1236 C  C   . VAL B 1 54  ? -13.367 -23.668 7.776   1.000 12.397 0 54  VAL B C   1 ? 
ATOM   1237 O  O   . VAL B 1 54  ? -13.924 -24.307 8.701   1.000 13.977 0 54  VAL B O   1 ? 
ATOM   1238 C  CB  . VAL B 1 54  ? -10.961 -23.532 8.506   1.000 12.363 0 54  VAL B CB  1 ? 
ATOM   1239 C  CG1 . VAL B 1 54  ? -10.613 -24.608 7.501   1.000 15.025 0 54  VAL B CG1 1 ? 
ATOM   1240 C  CG2 . VAL B 1 54  ? -9.827  -22.552 8.768   1.000 13.867 0 54  VAL B CG2 1 ? 
ATOM   1241 N  N   . LEU B 1 55  ? -13.692 -23.768 6.482   1.000 13.125 0 55  LEU B N   1 ? 
ATOM   1242 C  CA  . LEU B 1 55  ? -14.790 -24.562 5.987   1.000 13.056 0 55  LEU B CA  1 ? 
ATOM   1243 C  C   . LEU B 1 55  ? -14.289 -25.469 4.884   1.000 14.497 0 55  LEU B C   1 ? 
ATOM   1244 O  O   . LEU B 1 55  ? -13.235 -25.244 4.310   1.000 15.126 0 55  LEU B O   1 ? 
ATOM   1245 C  CB  . LEU B 1 55  ? -15.872 -23.633 5.421   1.000 14.471 0 55  LEU B CB  1 ? 
ATOM   1246 C  CG  . LEU B 1 55  ? -16.560 -22.721 6.442   1.000 15.508 0 55  LEU B CG  1 ? 
ATOM   1247 C  CD1 . LEU B 1 55  ? -17.513 -21.809 5.796   1.000 16.146 0 55  LEU B CD1 1 ? 
ATOM   1248 C  CD2 . LEU B 1 55  ? -17.279 -23.586 7.463   1.000 20.592 0 55  LEU B CD2 1 ? 
ATOM   1249 N  N   . ASN B 1 56  ? -15.109 -26.469 4.526   1.000 15.376 0 56  ASN B N   1 ? 
ATOM   1250 C  CA  . ASN B 1 56  ? -14.859 -27.333 3.390   1.000 16.104 0 56  ASN B CA  1 ? 
ATOM   1251 C  C   . ASN B 1 56  ? -15.822 -26.990 2.278   1.000 15.007 0 56  ASN B C   1 ? 
ATOM   1252 O  O   . ASN B 1 56  ? -17.002 -26.787 2.537   1.000 15.831 0 56  ASN B O   1 ? 
ATOM   1253 C  CB  . ASN B 1 56  ? -14.953 -28.788 3.837   1.000 18.480 0 56  ASN B CB  1 ? 
ATOM   1254 C  CG  . ASN B 1 56  ? -14.431 -29.740 2.774   1.000 22.081 0 56  ASN B CG  1 ? 
ATOM   1255 O  OD1 . ASN B 1 56  ? -15.067 -29.933 1.740   1.000 22.896 0 56  ASN B OD1 1 ? 
ATOM   1256 N  ND2 . ASN B 1 56  ? -13.275 -30.319 3.009   1.000 24.611 0 56  ASN B ND2 1 ? 
ATOM   1257 N  N   . SER B 1 57  ? -15.329 -26.978 1.031   1.000 13.416 0 57  SER B N   1 ? 
ATOM   1258 C  CA  . SER B 1 57  ? -16.092 -26.523 -0.108  1.000 12.904 0 57  SER B CA  1 ? 
ATOM   1259 C  C   . SER B 1 57  ? -17.141 -27.551 -0.546  1.000 14.251 0 57  SER B C   1 ? 
ATOM   1260 O  O   . SER B 1 57  ? -17.984 -27.224 -1.367  1.000 17.532 0 57  SER B O   1 ? 
ATOM   1261 C  CB  . SER B 1 57  ? -15.177 -26.189 -1.266  1.000 14.759 0 57  SER B CB  1 ? 
ATOM   1262 O  OG  . SER B 1 57  ? -14.534 -27.362 -1.715  1.000 13.282 0 57  SER B OG  1 ? 
ATOM   1263 N  N   . GLY B 1 58  ? -17.007 -28.765 -0.031  1.000 17.126 0 58  GLY B N   1 ? 
ATOM   1264 C  CA  . GLY B 1 58  ? -18.045 -29.770 -0.278  1.000 18.875 0 58  GLY B CA  1 ? 
ATOM   1265 C  C   . GLY B 1 58  ? -17.975 -30.324 -1.706  1.000 19.557 0 58  GLY B C   1 ? 
ATOM   1266 O  O   . GLY B 1 58  ? -17.070 -30.063 -2.469  1.000 16.790 0 58  GLY B O   1 ? 
ATOM   1267 N  N   . SER B 1 59  ? -18.996 -31.085 -2.083  1.000 21.433 0 59  SER B N   1 ? 
ATOM   1268 C  CA  . SER B 1 59  ? -18.976 -31.835 -3.342  1.000 17.888 0 59  SER B CA  1 ? 
ATOM   1269 C  C   . SER B 1 59  ? -19.016 -30.966 -4.597  1.000 18.167 0 59  SER B C   1 ? 
ATOM   1270 O  O   . SER B 1 59  ? -18.422 -31.339 -5.595  1.000 23.167 0 59  SER B O   1 ? 
ATOM   1271 C  CB  . SER B 1 59  ? -20.152 -32.847 -3.372  1.000 23.210 0 59  SER B CB  1 ? 
ATOM   1272 O  OG  . SER B 1 59  ? -21.391 -32.166 -3.246  1.000 31.088 0 59  SER B OG  1 ? 
ATOM   1273 N  N   . SER B 1 60  ? -19.763 -29.843 -4.565  1.000 22.348 0 60  SER B N   1 ? 
ATOM   1274 C  CA  . SER B 1 60  ? -19.919 -28.973 -5.727  1.000 28.060 0 60  SER B CA  1 ? 
ATOM   1275 C  C   . SER B 1 60  ? -18.822 -27.915 -5.795  1.000 19.761 0 60  SER B C   1 ? 
ATOM   1276 O  O   . SER B 1 60  ? -18.532 -27.360 -6.868  1.000 22.277 0 60  SER B O   1 ? 
ATOM   1277 C  CB  . SER B 1 60  ? -21.251 -28.202 -5.651  1.000 32.629 0 60  SER B CB  1 ? 
ATOM   1278 O  OG  . SER B 1 60  ? -21.407 -27.594 -4.366  1.000 38.744 0 60  SER B OG  1 ? 
ATOM   1279 N  N   . GLY B 1 61  ? -18.221 -27.593 -4.655  1.000 18.212 0 61  GLY B N   1 ? 
ATOM   1280 C  CA  . GLY B 1 61  ? -17.280 -26.466 -4.668  1.000 17.291 0 61  GLY B CA  1 ? 
ATOM   1281 C  C   . GLY B 1 61  ? -17.962 -25.104 -4.655  1.000 16.324 0 61  GLY B C   1 ? 
ATOM   1282 O  O   . GLY B 1 61  ? -17.260 -24.102 -4.557  1.000 16.427 0 61  GLY B O   1 ? 
ATOM   1283 N  N   . LYS B 1 62  ? -19.282 -25.043 -4.595  1.000 18.570 0 62  LYS B N   1 ? 
ATOM   1284 C  CA  . LYS B 1 62  ? -20.020 -23.780 -4.697  1.000 18.302 0 62  LYS B CA  1 ? 
ATOM   1285 C  C   . LYS B 1 62  ? -20.085 -23.134 -3.339  1.000 15.721 0 62  LYS B C   1 ? 
ATOM   1286 O  O   . LYS B 1 62  ? -20.613 -23.685 -2.382  1.000 18.758 0 62  LYS B O   1 ? 
ATOM   1287 C  CB  . LYS B 1 62  ? -21.471 -24.014 -5.142  1.000 22.415 0 62  LYS B CB  1 ? 
ATOM   1288 C  CG  . LYS B 1 62  ? -22.289 -22.712 -5.236  1.000 27.500 0 62  LYS B CG  1 ? 
ATOM   1289 C  CD  . LYS B 1 62  ? -23.721 -23.002 -5.675  1.000 30.971 0 62  LYS B CD  1 ? 
ATOM   1290 C  CE  . LYS B 1 62  ? -24.460 -21.714 -5.789  1.000 32.150 0 62  LYS B CE  1 ? 
ATOM   1291 N  NZ  . LYS B 1 62  ? -25.900 -21.880 -6.090  1.000 36.060 0 62  LYS B NZ  1 ? 
ATOM   1292 N  N   . VAL B 1 63  ? -19.505 -21.930 -3.272  1.000 14.118 0 63  VAL B N   1 ? 
ATOM   1293 C  CA  . VAL B 1 63  ? -19.539 -21.119 -2.068  1.000 13.421 0 63  VAL B CA  1 ? 
ATOM   1294 C  C   . VAL B 1 63  ? -20.225 -19.811 -2.409  1.000 14.299 0 63  VAL B C   1 ? 
ATOM   1295 O  O   . VAL B 1 63  ? -19.839 -19.168 -3.390  1.000 15.055 0 63  VAL B O   1 ? 
ATOM   1296 C  CB  . VAL B 1 63  ? -18.102 -20.913 -1.550  1.000 13.562 0 63  VAL B CB  1 ? 
ATOM   1297 C  CG1 . VAL B 1 63  ? -18.137 -19.999 -0.326  1.000 15.424 0 63  VAL B CG1 1 ? 
ATOM   1298 C  CG2 . VAL B 1 63  ? -17.454 -22.261 -1.254  1.000 15.113 0 63  VAL B CG2 1 ? 
ATOM   1299 N  N   . GLN B 1 64  ? -21.143 -19.357 -1.554  1.000 13.585 0 64  GLN B N   1 ? 
ATOM   1300 C  CA  . GLN B 1 64  ? -21.875 -18.129 -1.784  1.000 14.889 0 64  GLN B CA  1 ? 
ATOM   1301 C  C   . GLN B 1 64  ? -21.878 -17.308 -0.517  1.000 14.847 0 64  GLN B C   1 ? 
ATOM   1302 O  O   . GLN B 1 64  ? -22.011 -17.891 0.576   1.000 15.241 0 64  GLN B O   1 ? 
ATOM   1303 C  CB  . GLN B 1 64  ? -23.325 -18.427 -2.178  1.000 15.575 0 64  GLN B CB  1 ? 
ATOM   1304 C  CG  . GLN B 1 64  ? -24.147 -17.153 -2.318  1.000 18.895 0 64  GLN B CG  1 ? 
ATOM   1305 C  CD  . GLN B 1 64  ? -25.430 -17.335 -3.074  1.000 22.461 0 64  GLN B CD  1 ? 
ATOM   1306 O  OE1 . GLN B 1 64  ? -25.872 -18.458 -3.292  1.000 25.658 0 64  GLN B OE1 1 ? 
ATOM   1307 N  NE2 . GLN B 1 64  ? -25.957 -16.236 -3.580  1.000 21.545 0 64  GLN B NE2 1 ? 
ATOM   1308 N  N   . VAL B 1 65  ? -21.610 -16.037 -0.634  1.000 13.171 0 65  VAL B N   1 ? 
ATOM   1309 C  CA  . VAL B 1 65  ? -21.657 -15.103 0.457   1.000 11.489 0 65  VAL B CA  1 ? 
ATOM   1310 C  C   . VAL B 1 65  ? -22.897 -14.242 0.299   1.000 12.330 0 65  VAL B C   1 ? 
ATOM   1311 O  O   . VAL B 1 65  ? -23.194 -13.695 -0.793  1.000 14.390 0 65  VAL B O   1 ? 
ATOM   1312 C  CB  . VAL B 1 65  ? -20.379 -14.247 0.462   1.000 11.431 0 65  VAL B CB  1 ? 
ATOM   1313 C  CG1 . VAL B 1 65  ? -20.465 -13.126 1.458   1.000 13.876 0 65  VAL B CG1 1 ? 
ATOM   1314 C  CG2 . VAL B 1 65  ? -19.175 -15.113 0.662   1.000 12.178 0 65  VAL B CG2 1 ? 
ATOM   1315 N  N   . GLN B 1 66  ? -23.635 -14.011 1.414   1.000 12.970 0 66  GLN B N   1 ? 
ATOM   1316 C  CA  . GLN B 1 66  ? -24.732 -13.084 1.443   1.000 15.111 0 66  GLN B CA  1 ? 
ATOM   1317 C  C   . GLN B 1 66  ? -24.584 -12.181 2.670   1.000 14.453 0 66  GLN B C   1 ? 
ATOM   1318 O  O   . GLN B 1 66  ? -24.105 -12.635 3.696   1.000 16.758 0 66  GLN B O   1 ? 
ATOM   1319 C  CB  . GLN B 1 66  ? -26.108 -13.803 1.481   1.000 19.997 0 66  GLN B CB  1 ? 
ATOM   1320 C  CG  . GLN B 1 66  ? -26.325 -14.652 0.241   1.000 26.452 0 66  GLN B CG  1 ? 
ATOM   1321 C  CD  . GLN B 1 66  ? -27.753 -15.132 0.126   1.000 36.344 0 66  GLN B CD  1 ? 
ATOM   1322 O  OE1 . GLN B 1 66  ? -28.218 -15.895 0.976   1.000 34.834 0 66  GLN B OE1 1 ? 
ATOM   1323 N  NE2 . GLN B 1 66  ? -28.426 -14.664 -0.924  1.000 41.945 0 66  GLN B NE2 1 ? 
ATOM   1324 N  N   . VAL B 1 67  ? -25.015 -10.960 2.575   1.000 12.364 0 67  VAL B N   1 ? 
ATOM   1325 C  CA  . VAL B 1 67  ? -24.858 -9.977  3.627   1.000 12.348 0 67  VAL B CA  1 ? 
ATOM   1326 C  C   . VAL B 1 67  ? -26.222 -9.363  3.838   1.000 14.738 0 67  VAL B C   1 ? 
ATOM   1327 O  O   . VAL B 1 67  ? -26.878 -8.943  2.861   1.000 15.507 0 67  VAL B O   1 ? 
ATOM   1328 C  CB  . VAL B 1 67  ? -23.786 -8.906  3.359   1.000 13.097 0 67  VAL B CB  1 ? 
ATOM   1329 C  CG1 . VAL B 1 67  ? -23.680 -7.909  4.506   1.000 14.345 0 67  VAL B CG1 1 ? 
ATOM   1330 C  CG2 . VAL B 1 67  ? -22.452 -9.558  3.115   1.000 14.715 0 67  VAL B CG2 1 ? 
ATOM   1331 N  N   . SER B 1 68  ? -26.623 -9.212  5.106   1.000 15.122 0 68  SER B N   1 ? 
ATOM   1332 C  CA  . SER B 1 68  ? -27.819 -8.425  5.413   1.000 16.560 0 68  SER B CA  1 ? 
ATOM   1333 C  C   . SER B 1 68  ? -27.559 -7.482  6.583   1.000 16.949 0 68  SER B C   1 ? 
ATOM   1334 O  O   . SER B 1 68  ? -26.636 -7.712  7.373   1.000 16.554 0 68  SER B O   1 ? 
ATOM   1335 C  CB  . SER B 1 68  ? -29.004 -9.357  5.720   1.000 19.894 0 68  SER B CB  1 ? 
ATOM   1336 O  OG  . SER B 1 68  ? -28.765 -10.049 6.928   1.000 28.444 0 68  SER B OG  1 ? 
ATOM   1337 N  N   . VAL B 1 69  ? -28.337 -6.400  6.645   1.000 16.354 0 69  VAL B N   1 ? 
ATOM   1338 C  CA  . VAL B 1 69  ? -28.315 -5.400  7.697   1.000 16.372 0 69  VAL B CA  1 ? 
ATOM   1339 C  C   . VAL B 1 69  ? -29.774 -5.222  8.152   1.000 24.991 0 69  VAL B C   1 ? 
ATOM   1340 O  O   . VAL B 1 69  ? -30.594 -4.910  7.311   1.000 25.770 0 69  VAL B O   1 ? 
ATOM   1341 C  CB  . VAL B 1 69  ? -27.674 -4.068  7.289   1.000 22.575 0 69  VAL B CB  1 ? 
ATOM   1342 C  CG1 . VAL B 1 69  ? -27.714 -3.044  8.441   1.000 26.147 0 69  VAL B CG1 1 ? 
ATOM   1343 C  CG2 . VAL B 1 69  ? -26.266 -4.308  6.805   1.000 22.046 0 69  VAL B CG2 1 ? 
ATOM   1344 N  N   . ASN B 1 70  ? -30.076 -5.638  9.377   1.000 28.047 0 70  ASN B N   1 ? 
ATOM   1345 C  CA  . ASN B 1 70  ? -31.443 -5.699  9.913   1.000 36.197 0 70  ASN B CA  1 ? 
ATOM   1346 C  C   . ASN B 1 70  ? -32.430 -6.338  8.915   1.000 26.037 0 70  ASN B C   1 ? 
ATOM   1347 O  O   . ASN B 1 70  ? -33.541 -5.817  8.670   1.000 31.101 0 70  ASN B O   1 ? 
ATOM   1348 C  CB  . ASN B 1 70  ? -31.810 -4.349  10.540  1.000 45.828 0 70  ASN B CB  1 ? 
ATOM   1349 C  CG  . ASN B 1 70  ? -32.214 -4.503  12.010  1.000 60.559 0 70  ASN B CG  1 ? 
ATOM   1350 O  OD1 . ASN B 1 70  ? -32.046 -3.602  12.863  1.000 43.251 0 70  ASN B OD1 1 ? 
ATOM   1351 N  ND2 . ASN B 1 70  ? -32.695 -5.688  12.380  1.000 55.802 0 70  ASN B ND2 1 ? 
ATOM   1352 N  N   . GLY B 1 71  ? -32.094 -7.530  8.463   1.000 23.306 0 71  GLY B N   1 ? 
ATOM   1353 C  CA  . GLY B 1 71  ? -32.938 -8.322  7.578   1.000 28.757 0 71  GLY B CA  1 ? 
ATOM   1354 C  C   . GLY B 1 71  ? -32.967 -7.820  6.130   1.000 27.916 0 71  GLY B C   1 ? 
ATOM   1355 O  O   . GLY B 1 71  ? -33.519 -8.518  5.284   1.000 38.523 0 71  GLY B O   1 ? 
ATOM   1356 N  N   . ARG B 1 72  ? -32.377 -6.660  5.844   1.000 27.145 0 72  ARG B N   1 ? 
ATOM   1357 C  CA  . ARG B 1 72  ? -32.380 -6.103  4.498   1.000 25.844 0 72  ARG B CA  1 ? 
ATOM   1358 C  C   . ARG B 1 72  ? -31.093 -6.552  3.783   1.000 24.175 0 72  ARG B C   1 ? 
ATOM   1359 O  O   . ARG B 1 72  ? -29.993 -6.328  4.279   1.000 22.650 0 72  ARG B O   1 ? 
ATOM   1360 C  CB  . ARG B 1 72  ? -32.352 -4.570  4.500   1.000 27.603 0 72  ARG B CB  1 ? 
ATOM   1361 N  N   . PRO B 1 73  ? -31.199 -7.233  2.624   1.000 21.803 0 73  PRO B N   1 ? 
ATOM   1362 C  CA  . PRO B 1 73  ? -30.028 -7.723  1.865   1.000 22.352 0 73  PRO B CA  1 ? 
ATOM   1363 C  C   . PRO B 1 73  ? -29.228 -6.577  1.299   1.000 20.935 0 73  PRO B C   1 ? 
ATOM   1364 O  O   . PRO B 1 73  ? -29.743 -5.623  0.721   1.000 21.670 0 73  PRO B O   1 ? 
ATOM   1365 C  CB  . PRO B 1 73  ? -30.597 -8.636  0.726   1.000 22.915 0 73  PRO B CB  1 ? 
ATOM   1366 C  CG  . PRO B 1 73  ? -32.040 -8.154  0.614   1.000 30.005 0 73  PRO B CG  1 ? 
ATOM   1367 C  CD  . PRO B 1 73  ? -32.459 -7.691  2.006   1.000 26.737 0 73  PRO B CD  1 ? 
ATOM   1368 N  N   . SER B 1 74  ? -27.898 -6.631  1.491   1.000 14.547 0 74  SER B N   1 ? 
ATOM   1369 C  CA  . SER B 1 74  ? -26.987 -5.639  0.971   1.000 13.653 0 74  SER B CA  1 ? 
ATOM   1370 C  C   . SER B 1 74  ? -26.693 -5.977  -0.489  1.000 14.860 0 74  SER B C   1 ? 
ATOM   1371 O  O   . SER B 1 74  ? -26.739 -7.144  -0.852  1.000 17.423 0 74  SER B O   1 ? 
ATOM   1372 C  CB  . SER B 1 74  ? -25.730 -5.637  1.762   1.000 15.315 0 74  SER B CB  1 ? 
ATOM   1373 O  OG  . SER B 1 74  ? -25.976 -5.235  3.100   1.000 16.442 0 74  SER B OG  1 ? 
ATOM   1374 N  N   . ASP B 1 75  ? -26.344 -4.954  -1.245  1.000 15.059 0 75  ASP B N   1 ? 
ATOM   1375 C  CA  . ASP B 1 75  ? -25.887 -5.182  -2.609  1.000 15.043 0 75  ASP B CA  1 ? 
ATOM   1376 C  C   . ASP B 1 75  ? -24.423 -5.642  -2.552  1.000 14.003 0 75  ASP B C   1 ? 
ATOM   1377 O  O   . ASP B 1 75  ? -23.658 -5.019  -1.828  1.000 15.115 0 75  ASP B O   1 ? 
ATOM   1378 C  CB  . ASP B 1 75  ? -25.993 -3.931  -3.448  1.000 16.305 0 75  ASP B CB  1 ? 
ATOM   1379 C  CG  . ASP B 1 75  ? -25.832 -4.156  -4.943  1.000 18.086 0 75  ASP B CG  1 ? 
ATOM   1380 O  OD1 . ASP B 1 75  ? -26.470 -5.078  -5.493  1.000 25.156 0 75  ASP B OD1 1 ? 
ATOM   1381 O  OD2 . ASP B 1 75  ? -25.000 -3.431  -5.507  1.000 24.154 0 75  ASP B OD2 1 ? 
ATOM   1382 N  N   . LEU B 1 76  ? -24.045 -6.563  -3.447  1.000 13.213 0 76  LEU B N   1 ? 
ATOM   1383 C  CA  . LEU B 1 76  ? -22.702 -7.140  -3.400  1.000 14.370 0 76  LEU B CA  1 ? 
ATOM   1384 C  C   . LEU B 1 76  ? -21.890 -6.800  -4.625  1.000 14.863 0 76  LEU B C   1 ? 
ATOM   1385 O  O   . LEU B 1 76  ? -22.455 -6.663  -5.735  1.000 13.811 0 76  LEU B O   1 ? 
ATOM   1386 C  CB  . LEU B 1 76  ? -22.752 -8.649  -3.283  1.000 15.244 0 76  LEU B CB  1 ? 
ATOM   1387 C  CG  . LEU B 1 76  ? -23.568 -9.210  -2.113  1.000 14.126 0 76  LEU B CG  1 ? 
ATOM   1388 C  CD1 . LEU B 1 76  ? -23.569 -10.696 -2.159  1.000 17.965 0 76  LEU B CD1 1 ? 
ATOM   1389 C  CD2 . LEU B 1 76  ? -23.044 -8.656  -0.801  1.000 15.707 0 76  LEU B CD2 1 ? 
ATOM   1390 N  N   . VAL B 1 77  ? -20.581 -6.772  -4.432  1.000 12.637 0 77  VAL B N   1 ? 
ATOM   1391 C  CA  . VAL B 1 77  ? -19.614 -6.769  -5.538  1.000 11.363 0 77  VAL B CA  1 ? 
ATOM   1392 C  C   . VAL B 1 77  ? -18.565 -7.817  -5.207  1.000 11.781 0 77  VAL B C   1 ? 
ATOM   1393 O  O   . VAL B 1 77  ? -18.288 -8.058  -4.021  1.000 11.972 0 77  VAL B O   1 ? 
ATOM   1394 C  CB  . VAL B 1 77  ? -18.956 -5.402  -5.708  1.000 14.162 0 77  VAL B CB  1 ? 
ATOM   1395 C  CG1 . VAL B 1 77  ? -19.895 -4.374  -6.252  1.000 23.935 0 77  VAL B CG1 1 ? 
ATOM   1396 C  CG2 . VAL B 1 77  ? -18.215 -4.930  -4.485  1.000 13.086 0 77  VAL B CG2 1 ? 
ATOM   1397 N  N   . SER B 1 78  ? -17.988 -8.487  -6.219  1.000 9.758  0 78  SER B N   1 ? 
ATOM   1398 C  CA  . SER B 1 78  ? -17.054 -9.567  -5.939  1.000 9.521  0 78  SER B CA  1 ? 
ATOM   1399 C  C   . SER B 1 78  ? -16.123 -9.778  -7.127  1.000 10.684 0 78  SER B C   1 ? 
ATOM   1400 O  O   . SER B 1 78  ? -16.437 -9.397  -8.271  1.000 11.318 0 78  SER B O   1 ? 
ATOM   1401 C  CB  . SER B 1 78  ? -17.859 -10.815 -5.599  1.000 9.668  0 78  SER B CB  1 ? 
ATOM   1402 O  OG  . SER B 1 78  ? -18.675 -11.280 -6.654  1.000 11.000 0 78  SER B OG  1 ? 
ATOM   1403 N  N   . ALA B 1 79  ? -15.026 -10.494 -6.842  1.000 10.460 0 79  ALA B N   1 ? 
ATOM   1404 C  CA  . ALA B 1 79  ? -14.134 -10.999 -7.876  1.000 10.192 0 79  ALA B CA  1 ? 
ATOM   1405 C  C   . ALA B 1 79  ? -13.261 -12.068 -7.253  1.000 10.284 0 79  ALA B C   1 ? 
ATOM   1406 O  O   . ALA B 1 79  ? -13.141 -12.122 -6.006  1.000 11.195 0 79  ALA B O   1 ? 
ATOM   1407 C  CB  . ALA B 1 79  ? -13.295 -9.908  -8.480  1.000 11.452 0 79  ALA B CB  1 ? 
ATOM   1408 N  N   . GLN B 1 80  ? -12.603 -12.841 -8.095  1.000 9.799  0 80  GLN B N   1 ? 
ATOM   1409 C  CA  . GLN B 1 80  ? -11.595 -13.817 -7.636  1.000 10.219 0 80  GLN B CA  1 ? 
ATOM   1410 C  C   . GLN B 1 80  ? -10.260 -13.468 -8.268  1.000 11.277 0 80  GLN B C   1 ? 
ATOM   1411 O  O   . GLN B 1 80  ? -10.225 -13.094 -9.446  1.000 11.133 0 80  GLN B O   1 ? 
ATOM   1412 C  CB  . GLN B 1 80  ? -12.013 -15.214 -8.002  1.000 11.247 0 80  GLN B CB  1 ? 
ATOM   1413 C  CG  . GLN B 1 80  ? -11.055 -16.274 -7.492  1.000 11.678 0 80  GLN B CG  1 ? 
ATOM   1414 C  CD  . GLN B 1 80  ? -11.415 -17.650 -7.994  1.000 13.096 0 80  GLN B CD  1 ? 
ATOM   1415 O  OE1 . GLN B 1 80  ? -12.572 -17.915 -8.323  1.000 15.353 0 80  GLN B OE1 1 ? 
ATOM   1416 N  NE2 . GLN B 1 80  ? -10.446 -18.555 -8.040  1.000 13.325 0 80  GLN B NE2 1 ? 
ATOM   1417 N  N   A VAL B 1 81  ? -9.173  -13.558 -7.517  0.500 11.360 0 81  VAL B N   1 ? 
ATOM   1418 N  N   B VAL B 1 81  ? -9.173  -13.563 -7.515  0.500 11.221 0 81  VAL B N   1 ? 
ATOM   1419 C  CA  A VAL B 1 81  ? -7.854  -13.287 -8.060  0.500 11.935 0 81  VAL B CA  1 ? 
ATOM   1420 C  CA  B VAL B 1 81  ? -7.845  -13.282 -8.029  0.500 11.599 0 81  VAL B CA  1 ? 
ATOM   1421 C  C   A VAL B 1 81  ? -6.943  -14.430 -7.674  0.500 11.264 0 81  VAL B C   1 ? 
ATOM   1422 C  C   B VAL B 1 81  ? -6.944  -14.437 -7.672  0.500 11.118 0 81  VAL B C   1 ? 
ATOM   1423 O  O   A VAL B 1 81  ? -7.078  -14.977 -6.577  0.500 11.619 0 81  VAL B O   1 ? 
ATOM   1424 O  O   B VAL B 1 81  ? -7.070  -14.974 -6.572  0.500 11.491 0 81  VAL B O   1 ? 
ATOM   1425 C  CB  A VAL B 1 81  ? -7.296  -11.951 -7.528  0.500 14.837 0 81  VAL B CB  1 ? 
ATOM   1426 C  CB  B VAL B 1 81  ? -7.285  -11.991 -7.399  0.500 13.806 0 81  VAL B CB  1 ? 
ATOM   1427 C  CG1 A VAL B 1 81  ? -7.221  -11.943 -6.034  0.500 15.740 0 81  VAL B CG1 1 ? 
ATOM   1428 C  CG1 B VAL B 1 81  ? -5.878  -11.707 -7.919  0.500 16.839 0 81  VAL B CG1 1 ? 
ATOM   1429 C  CG2 A VAL B 1 81  ? -5.911  -11.666 -8.089  0.500 17.629 0 81  VAL B CG2 1 ? 
ATOM   1430 C  CG2 B VAL B 1 81  ? -8.196  -10.822 -7.684  0.500 13.849 0 81  VAL B CG2 1 ? 
ATOM   1431 N  N   . ILE B 1 82  ? -6.099  -14.838 -8.637  1.000 9.727  0 82  ILE B N   1 ? 
ATOM   1432 C  CA  . ILE B 1 82  ? -5.157  -15.946 -8.484  1.000 10.236 0 82  ILE B CA  1 ? 
ATOM   1433 C  C   . ILE B 1 82  ? -3.753  -15.397 -8.683  1.000 11.134 0 82  ILE B C   1 ? 
ATOM   1434 O  O   . ILE B 1 82  ? -3.456  -14.829 -9.712  1.000 10.615 0 82  ILE B O   1 ? 
ATOM   1435 C  CB  . ILE B 1 82  ? -5.452  -17.128 -9.420  1.000 11.456 0 82  ILE B CB  1 ? 
ATOM   1436 C  CG1 . ILE B 1 82  ? -6.915  -17.500 -9.397  1.000 13.387 0 82  ILE B CG1 1 ? 
ATOM   1437 C  CG2 . ILE B 1 82  ? -4.531  -18.286 -8.993  1.000 11.452 0 82  ILE B CG2 1 ? 
ATOM   1438 C  CD1 . ILE B 1 82  ? -7.268  -18.700 -10.240 1.000 14.495 0 82  ILE B CD1 1 ? 
ATOM   1439 N  N   . LEU B 1 83  ? -2.897  -15.590 -7.677  1.000 11.221 0 83  LEU B N   1 ? 
ATOM   1440 C  CA  . LEU B 1 83  ? -1.488  -15.192 -7.753  1.000 9.976  0 83  LEU B CA  1 ? 
ATOM   1441 C  C   . LEU B 1 83  ? -0.610  -16.436 -7.949  1.000 11.145 0 83  LEU B C   1 ? 
ATOM   1442 O  O   . LEU B 1 83  ? -0.845  -17.466 -7.342  1.000 12.125 0 83  LEU B O   1 ? 
ATOM   1443 C  CB  . LEU B 1 83  ? -1.096  -14.469 -6.465  1.000 9.561  0 83  LEU B CB  1 ? 
ATOM   1444 C  CG  . LEU B 1 83  ? -1.904  -13.230 -6.101  1.000 11.162 0 83  LEU B CG  1 ? 
ATOM   1445 C  CD1 . LEU B 1 83  ? -1.347  -12.509 -4.894  1.000 11.680 0 83  LEU B CD1 1 ? 
ATOM   1446 C  CD2 . LEU B 1 83  ? -1.979  -12.329 -7.280  1.000 13.207 0 83  LEU B CD2 1 ? 
ATOM   1447 N  N   . THR B 1 84  ? 0.431   -16.290 -8.778  1.000 10.152 0 84  THR B N   1 ? 
ATOM   1448 C  CA  . THR B 1 84  ? 1.404   -17.339 -9.174  1.000 12.073 0 84  THR B CA  1 ? 
ATOM   1449 C  C   . THR B 1 84  ? 0.735   -18.668 -9.468  1.000 12.875 0 84  THR B C   1 ? 
ATOM   1450 O  O   . THR B 1 84  ? 1.298   -19.728 -9.241  1.000 12.507 0 84  THR B O   1 ? 
ATOM   1451 C  CB  . THR B 1 84  ? 2.580   -17.425 -8.206  1.000 14.414 0 84  THR B CB  1 ? 
ATOM   1452 O  OG1 . THR B 1 84  ? 3.663   -18.183 -8.797  1.000 15.171 0 84  THR B OG1 1 ? 
ATOM   1453 C  CG2 . THR B 1 84  ? 2.245   -18.034 -6.849  1.000 14.191 0 84  THR B CG2 1 ? 
ATOM   1454 N  N   . ASN B 1 85  ? -0.451  -18.595 -10.073 1.000 11.626 0 85  ASN B N   1 ? 
ATOM   1455 C  CA  . ASN B 1 85  ? -1.177  -19.765 -10.505 1.000 12.450 0 85  ASN B CA  1 ? 
ATOM   1456 C  C   . ASN B 1 85  ? -1.465  -20.747 -9.364  1.000 13.104 0 85  ASN B C   1 ? 
ATOM   1457 O  O   . ASN B 1 85  ? -1.752  -21.902 -9.642  1.000 16.031 0 85  ASN B O   1 ? 
ATOM   1458 C  CB  . ASN B 1 85  ? -0.468  -20.477 -11.653 1.000 13.118 0 85  ASN B CB  1 ? 
ATOM   1459 C  CG  . ASN B 1 85  ? -1.386  -21.390 -12.440 1.000 13.229 0 85  ASN B CG  1 ? 
ATOM   1460 O  OD1 . ASN B 1 85  ? -2.514  -20.997 -12.764 1.000 12.706 0 85  ASN B OD1 1 ? 
ATOM   1461 N  ND2 . ASN B 1 85  ? -0.848  -22.500 -12.882 1.000 14.060 0 85  ASN B ND2 1 ? 
ATOM   1462 N  N   A GLU B 1 86  ? -1.468  -20.270 -8.118  0.500 12.541 0 86  GLU B N   1 ? 
ATOM   1463 N  N   B GLU B 1 86  ? -1.466  -20.266 -8.119  0.500 12.541 0 86  GLU B N   1 ? 
ATOM   1464 C  CA  A GLU B 1 86  ? -1.569  -21.172 -6.970  0.500 14.204 0 86  GLU B CA  1 ? 
ATOM   1465 C  CA  B GLU B 1 86  ? -1.564  -21.168 -6.972  0.500 14.301 0 86  GLU B CA  1 ? 
ATOM   1466 C  C   A GLU B 1 86  ? -2.440  -20.600 -5.854  0.500 14.009 0 86  GLU B C   1 ? 
ATOM   1467 C  C   B GLU B 1 86  ? -2.438  -20.599 -5.856  0.500 14.030 0 86  GLU B C   1 ? 
ATOM   1468 O  O   A GLU B 1 86  ? -3.148  -21.346 -5.195  0.500 13.691 0 86  GLU B O   1 ? 
ATOM   1469 O  O   B GLU B 1 86  ? -3.150  -21.346 -5.203  0.500 13.705 0 86  GLU B O   1 ? 
ATOM   1470 C  CB  A GLU B 1 86  ? -0.176  -21.424 -6.353  0.500 15.592 0 86  GLU B CB  1 ? 
ATOM   1471 C  CB  B GLU B 1 86  ? -0.153  -21.454 -6.417  0.500 15.707 0 86  GLU B CB  1 ? 
ATOM   1472 C  CG  A GLU B 1 86  ? 0.841   -22.084 -7.280  0.500 17.571 0 86  GLU B CG  1 ? 
ATOM   1473 C  CG  B GLU B 1 86  ? -0.148  -22.364 -5.190  0.500 18.332 0 86  GLU B CG  1 ? 
ATOM   1474 C  CD  A GLU B 1 86  ? 0.620   -23.580 -7.442  0.500 22.104 0 86  GLU B CD  1 ? 
ATOM   1475 C  CD  B GLU B 1 86  ? -0.369  -23.868 -5.384  0.500 22.646 0 86  GLU B CD  1 ? 
ATOM   1476 O  OE1 A GLU B 1 86  ? -0.383  -24.099 -6.884  0.500 21.909 0 86  GLU B OE1 1 ? 
ATOM   1477 O  OE1 B GLU B 1 86  ? -0.377  -24.751 -4.412  0.500 16.108 0 86  GLU B OE1 1 ? 
ATOM   1478 O  OE2 A GLU B 1 86  ? 1.428   -24.204 -8.183  0.500 29.020 0 86  GLU B OE2 1 ? 
ATOM   1479 O  OE2 B GLU B 1 86  ? -0.588  -24.149 -6.600  0.500 27.122 0 86  GLU B OE2 1 ? 
ATOM   1480 N  N   . LEU B 1 87  ? -2.322  -19.296 -5.585  1.000 12.527 0 87  LEU B N   1 ? 
ATOM   1481 C  CA  . LEU B 1 87  ? -2.903  -18.700 -4.383  1.000 10.662 0 87  LEU B CA  1 ? 
ATOM   1482 C  C   . LEU B 1 87  ? -4.175  -17.970 -4.767  1.000 10.178 0 87  LEU B C   1 ? 
ATOM   1483 O  O   . LEU B 1 87  ? -4.153  -17.005 -5.560  1.000 11.254 0 87  LEU B O   1 ? 
ATOM   1484 C  CB  . LEU B 1 87  ? -1.860  -17.783 -3.777  1.000 11.635 0 87  LEU B CB  1 ? 
ATOM   1485 C  CG  . LEU B 1 87  ? -2.301  -17.147 -2.465  1.000 14.522 0 87  LEU B CG  1 ? 
ATOM   1486 C  CD1 . LEU B 1 87  ? -2.419  -18.242 -1.381  1.000 18.349 0 87  LEU B CD1 1 ? 
ATOM   1487 C  CD2 . LEU B 1 87  ? -1.363  -16.060 -2.053  1.000 14.356 0 87  LEU B CD2 1 ? 
ATOM   1488 N  N   . ASN B 1 88  ? -5.286  -18.373 -4.166  1.000 10.435 0 88  ASN B N   1 ? 
ATOM   1489 C  CA  . ASN B 1 88  ? -6.563  -17.830 -4.533  1.000 10.551 0 88  ASN B CA  1 ? 
ATOM   1490 C  C   . ASN B 1 88  ? -7.209  -16.936 -3.481  1.000 10.679 0 88  ASN B C   1 ? 
ATOM   1491 O  O   . ASN B 1 88  ? -7.287  -17.320 -2.302  1.000 10.740 0 88  ASN B O   1 ? 
ATOM   1492 C  CB  . ASN B 1 88  ? -7.518  -18.975 -4.795  1.000 10.748 0 88  ASN B CB  1 ? 
ATOM   1493 C  CG  . ASN B 1 88  ? -7.163  -19.776 -6.004  1.000 11.195 0 88  ASN B CG  1 ? 
ATOM   1494 O  OD1 . ASN B 1 88  ? -7.801  -19.656 -7.042  1.000 14.730 0 88  ASN B OD1 1 ? 
ATOM   1495 N  ND2 . ASN B 1 88  ? -6.188  -20.663 -5.927  1.000 14.238 0 88  ASN B ND2 1 ? 
ATOM   1496 N  N   . PHE B 1 89  ? -7.866  -15.904 -3.941  1.000 10.024 0 89  PHE B N   1 ? 
ATOM   1497 C  CA  . PHE B 1 89  ? -8.660  -15.005 -3.096  1.000 11.255 0 89  PHE B CA  1 ? 
ATOM   1498 C  C   . PHE B 1 89  ? -9.983  -14.800 -3.788  1.000 11.930 0 89  PHE B C   1 ? 
ATOM   1499 O  O   . PHE B 1 89  ? -10.025 -14.379 -4.955  1.000 14.106 0 89  PHE B O   1 ? 
ATOM   1500 C  CB  . PHE B 1 89  ? -7.981  -13.661 -2.922  1.000 12.019 0 89  PHE B CB  1 ? 
ATOM   1501 C  CG  . PHE B 1 89  ? -6.601  -13.678 -2.289  1.000 12.709 0 89  PHE B CG  1 ? 
ATOM   1502 C  CD1 . PHE B 1 89  ? -5.467  -13.866 -3.077  1.000 14.132 0 89  PHE B CD1 1 ? 
ATOM   1503 C  CD2 . PHE B 1 89  ? -6.445  -13.397 -0.956  1.000 12.199 0 89  PHE B CD2 1 ? 
ATOM   1504 C  CE1 . PHE B 1 89  ? -4.215  -13.830 -2.481  1.000 14.200 0 89  PHE B CE1 1 ? 
ATOM   1505 C  CE2 . PHE B 1 89  ? -5.186  -13.305 -0.407  1.000 12.102 0 89  PHE B CE2 1 ? 
ATOM   1506 C  CZ  . PHE B 1 89  ? -4.098  -13.489 -1.169  1.000 14.924 0 89  PHE B CZ  1 ? 
ATOM   1507 N  N   . ALA B 1 90  ? -11.071 -15.014 -3.065  1.000 10.548 0 90  ALA B N   1 ? 
ATOM   1508 C  CA  . ALA B 1 90  ? -12.374 -14.584 -3.500  1.000 10.074 0 90  ALA B CA  1 ? 
ATOM   1509 C  C   . ALA B 1 90  ? -12.794 -13.450 -2.587  1.000 11.152 0 90  ALA B C   1 ? 
ATOM   1510 O  O   . ALA B 1 90  ? -12.704 -13.574 -1.353  1.000 12.553 0 90  ALA B O   1 ? 
ATOM   1511 C  CB  . ALA B 1 90  ? -13.333 -15.701 -3.476  1.000 11.133 0 90  ALA B CB  1 ? 
ATOM   1512 N  N   . LEU B 1 91  ? -13.184 -12.329 -3.158  1.000 10.474 0 91  LEU B N   1 ? 
ATOM   1513 C  CA  . LEU B 1 91  ? -13.353 -11.070 -2.477  1.000 10.307 0 91  LEU B CA  1 ? 
ATOM   1514 C  C   . LEU B 1 91  ? -14.770 -10.584 -2.649  1.000 11.425 0 91  LEU B C   1 ? 
ATOM   1515 O  O   . LEU B 1 91  ? -15.291 -10.584 -3.755  1.000 13.269 0 91  LEU B O   1 ? 
ATOM   1516 C  CB  . LEU B 1 91  ? -12.398 -10.054 -3.121  1.000 12.566 0 91  LEU B CB  1 ? 
ATOM   1517 C  CG  . LEU B 1 91  ? -10.916 -10.467 -3.225  1.000 14.098 0 91  LEU B CG  1 ? 
ATOM   1518 C  CD1 . LEU B 1 91  ? -10.103 -9.554  -4.039  1.000 17.642 0 91  LEU B CD1 1 ? 
ATOM   1519 C  CD2 . LEU B 1 91  ? -10.377 -10.639 -1.886  1.000 13.795 0 91  LEU B CD2 1 ? 
ATOM   1520 N  N   . VAL B 1 92  ? -15.353 -10.111 -1.558  1.000 10.272 0 92  VAL B N   1 ? 
ATOM   1521 C  CA  . VAL B 1 92  ? -16.707 -9.556  -1.607  1.000 11.083 0 92  VAL B CA  1 ? 
ATOM   1522 C  C   . VAL B 1 92  ? -16.707 -8.221  -0.862  1.000 11.491 0 92  VAL B C   1 ? 
ATOM   1523 O  O   . VAL B 1 92  ? -16.167 -8.078  0.234   1.000 11.966 0 92  VAL B O   1 ? 
ATOM   1524 C  CB  . VAL B 1 92  ? -17.709 -10.535 -0.943  1.000 11.628 0 92  VAL B CB  1 ? 
ATOM   1525 C  CG1 . VAL B 1 92  ? -19.147 -9.957  -0.984  1.000 14.163 0 92  VAL B CG1 1 ? 
ATOM   1526 C  CG2 . VAL B 1 92  ? -17.690 -11.935 -1.553  1.000 11.568 0 92  VAL B CG2 1 ? 
ATOM   1527 N  N   . GLY B 1 93  ? -17.378 -7.225  -1.446  1.000 10.760 0 93  GLY B N   1 ? 
ATOM   1528 C  CA  . GLY B 1 93  ? -17.758 -6.003  -0.766  1.000 11.951 0 93  GLY B CA  1 ? 
ATOM   1529 C  C   . GLY B 1 93  ? -19.282 -5.915  -0.760  1.000 11.907 0 93  GLY B C   1 ? 
ATOM   1530 O  O   . GLY B 1 93  ? -19.939 -6.531  -1.573  1.000 12.133 0 93  GLY B O   1 ? 
ATOM   1531 N  N   . SER B 1 94  ? -19.837 -5.133  0.150   1.000 12.610 0 94  SER B N   1 ? 
ATOM   1532 C  CA  . SER B 1 94  ? -21.280 -5.049  0.294   1.000 13.739 0 94  SER B CA  1 ? 
ATOM   1533 C  C   . SER B 1 94  ? -21.643 -3.620  0.694   1.000 13.840 0 94  SER B C   1 ? 
ATOM   1534 O  O   . SER B 1 94  ? -20.904 -2.908  1.367   1.000 13.643 0 94  SER B O   1 ? 
ATOM   1535 C  CB  . SER B 1 94  ? -21.798 -6.048  1.284   1.000 14.300 0 94  SER B CB  1 ? 
ATOM   1536 O  OG  . SER B 1 94  ? -21.390 -5.749  2.590   1.000 15.256 0 94  SER B OG  1 ? 
ATOM   1537 N  N   . GLU B 1 95  ? -22.826 -3.189  0.233   1.000 13.822 0 95  GLU B N   1 ? 
ATOM   1538 C  CA  . GLU B 1 95  ? -23.291 -1.843  0.488   1.000 16.052 0 95  GLU B CA  1 ? 
ATOM   1539 C  C   . GLU B 1 95  ? -24.689 -1.880  1.095   1.000 16.200 0 95  GLU B C   1 ? 
ATOM   1540 O  O   . GLU B 1 95  ? -25.585 -2.470  0.509   1.000 16.691 0 95  GLU B O   1 ? 
ATOM   1541 C  CB  . GLU B 1 95  ? -23.346 -1.055  -0.826  1.000 17.030 0 95  GLU B CB  1 ? 
ATOM   1542 C  CG  . GLU B 1 95  ? -23.835 0.391   -0.643  1.000 17.431 0 95  GLU B CG  1 ? 
ATOM   1543 C  CD  . GLU B 1 95  ? -23.055 1.180   0.367   1.000 18.435 0 95  GLU B CD  1 ? 
ATOM   1544 O  OE1 . GLU B 1 95  ? -21.804 1.215   0.338   1.000 17.072 0 95  GLU B OE1 1 ? 
ATOM   1545 O  OE2 . GLU B 1 95  ? -23.669 1.803   1.303   1.000 20.411 0 95  GLU B OE2 1 ? 
ATOM   1546 N  N   . ASP B 1 96  ? -24.799 -1.255  2.280   1.000 17.453 0 96  ASP B N   1 ? 
ATOM   1547 C  CA  . ASP B 1 96  ? -26.009 -1.287  3.078   1.000 20.256 0 96  ASP B CA  1 ? 
ATOM   1548 C  C   . ASP B 1 96  ? -26.760 0.031   3.025   1.000 23.822 0 96  ASP B C   1 ? 
ATOM   1549 O  O   . ASP B 1 96  ? -27.843 0.121   3.631   1.000 24.220 0 96  ASP B O   1 ? 
ATOM   1550 C  CB  . ASP B 1 96  ? -25.744 -1.708  4.501   1.000 21.523 0 96  ASP B CB  1 ? 
ATOM   1551 C  CG  . ASP B 1 96  ? -24.979 -0.719  5.347   1.000 22.859 0 96  ASP B CG  1 ? 
ATOM   1552 O  OD1 . ASP B 1 96  ? -25.027 0.494   5.033   1.000 25.764 0 96  ASP B OD1 1 ? 
ATOM   1553 O  OD2 . ASP B 1 96  ? -24.396 -1.143  6.390   1.000 21.525 0 96  ASP B OD2 1 ? 
ATOM   1554 N  N   . GLY B 1 97  ? -26.246 1.025   2.288   1.000 22.031 0 97  GLY B N   1 ? 
ATOM   1555 C  CA  . GLY B 1 97  ? -26.795 2.388   2.282   1.000 22.847 0 97  GLY B CA  1 ? 
ATOM   1556 C  C   . GLY B 1 97  ? -26.637 3.101   0.942   1.000 19.854 0 97  GLY B C   1 ? 
ATOM   1557 O  O   . GLY B 1 97  ? -26.850 2.462   -0.096  1.000 24.769 0 97  GLY B O   1 ? 
ATOM   1558 N  N   . THR B 1 98  ? -26.294 4.385   0.975   1.000 26.485 0 98  THR B N   1 ? 
ATOM   1559 C  CA  . THR B 1 98  ? -26.334 5.154   -0.265  1.000 29.975 0 98  THR B CA  1 ? 
ATOM   1560 C  C   . THR B 1 98  ? -24.967 5.721   -0.643  1.000 33.510 0 98  THR B C   1 ? 
ATOM   1561 O  O   . THR B 1 98  ? -24.851 6.276   -1.729  1.000 33.821 0 98  THR B O   1 ? 
ATOM   1562 C  CB  . THR B 1 98  ? -27.401 6.264   -0.200  1.000 31.613 0 98  THR B CB  1 ? 
ATOM   1563 O  OG1 . THR B 1 98  ? -27.049 7.118   0.874   1.000 32.269 0 98  THR B OG1 1 ? 
ATOM   1564 C  CG2 . THR B 1 98  ? -28.810 5.738   -0.059  1.000 37.584 0 98  THR B CG2 1 ? 
ATOM   1565 N  N   . ASP B 1 99  ? -23.926 5.564   0.187   1.000 27.369 0 99  ASP B N   1 ? 
ATOM   1566 C  CA  . ASP B 1 99  ? -22.656 6.228   -0.075  1.000 23.999 0 99  ASP B CA  1 ? 
ATOM   1567 C  C   . ASP B 1 99  ? -21.761 5.439   -1.054  1.000 23.095 0 99  ASP B C   1 ? 
ATOM   1568 O  O   . ASP B 1 99  ? -20.772 5.975   -1.549  1.000 22.800 0 99  ASP B O   1 ? 
ATOM   1569 C  CB  . ASP B 1 99  ? -21.947 6.542   1.226   1.000 22.858 0 99  ASP B CB  1 ? 
ATOM   1570 C  CG  . ASP B 1 99  ? -21.399 5.336   1.969   1.000 25.130 0 99  ASP B CG  1 ? 
ATOM   1571 O  OD1 . ASP B 1 99  ? -21.858 4.219   1.664   1.000 24.575 0 99  ASP B OD1 1 ? 
ATOM   1572 O  OD2 . ASP B 1 99  ? -20.500 5.574   2.814   1.000 26.371 0 99  ASP B OD2 1 ? 
ATOM   1573 N  N   . ASN B 1 100 ? -22.155 4.201   -1.368  1.000 21.458 0 100 ASN B N   1 ? 
ATOM   1574 C  CA  . ASN B 1 100 ? -21.441 3.330   -2.302  1.000 23.138 0 100 ASN B CA  1 ? 
ATOM   1575 C  C   . ASN B 1 100 ? -19.952 3.161   -1.992  1.000 21.510 0 100 ASN B C   1 ? 
ATOM   1576 O  O   . ASN B 1 100 ? -19.145 3.054   -2.910  1.000 25.347 0 100 ASN B O   1 ? 
ATOM   1577 C  CB  . ASN B 1 100 ? -21.653 3.787   -3.737  1.000 25.313 0 100 ASN B CB  1 ? 
ATOM   1578 C  CG  . ASN B 1 100 ? -23.121 3.753   -4.051  1.000 33.038 0 100 ASN B CG  1 ? 
ATOM   1579 O  OD1 . ASN B 1 100 ? -23.846 2.912   -3.488  1.000 29.604 0 100 ASN B OD1 1 ? 
ATOM   1580 N  ND2 . ASN B 1 100 ? -23.542 4.584   -4.999  1.000 28.923 0 100 ASN B ND2 1 ? 
ATOM   1581 N  N   . ASP B 1 101 ? -19.588 3.030   -0.719  1.000 20.551 0 101 ASP B N   1 ? 
ATOM   1582 C  CA  . ASP B 1 101 ? -18.222 2.661   -0.391  1.000 19.943 0 101 ASP B CA  1 ? 
ATOM   1583 C  C   . ASP B 1 101 ? -18.032 1.144   -0.529  1.000 20.780 0 101 ASP B C   1 ? 
ATOM   1584 O  O   . ASP B 1 101 ? -16.881 0.684   -0.707  1.000 19.788 0 101 ASP B O   1 ? 
ATOM   1585 C  CB  . ASP B 1 101 ? -17.815 3.220   0.959   1.000 18.752 0 101 ASP B CB  1 ? 
ATOM   1586 C  CG  . ASP B 1 101 ? -18.597 2.801   2.195   1.000 19.377 0 101 ASP B CG  1 ? 
ATOM   1587 O  OD1 . ASP B 1 101 ? -19.582 2.016   2.115   1.000 20.830 0 101 ASP B OD1 1 ? 
ATOM   1588 O  OD2 . ASP B 1 101 ? -18.149 3.272   3.287   1.000 18.168 0 101 ASP B OD2 1 ? 
ATOM   1589 N  N   . TYR B 1 102 ? -19.112 0.339   -0.514  1.000 15.443 0 102 TYR B N   1 ? 
ATOM   1590 C  CA  . TYR B 1 102 ? -19.086 -1.129  -0.613  1.000 15.135 0 102 TYR B CA  1 ? 
ATOM   1591 C  C   . TYR B 1 102 ? -18.129 -1.795  0.361   1.000 13.315 0 102 TYR B C   1 ? 
ATOM   1592 O  O   . TYR B 1 102 ? -17.709 -2.920  0.142   1.000 14.061 0 102 TYR B O   1 ? 
ATOM   1593 C  CB  . TYR B 1 102 ? -18.785 -1.573  -2.070  1.000 15.847 0 102 TYR B CB  1 ? 
ATOM   1594 C  CG  . TYR B 1 102 ? -20.070 -1.561  -2.872  1.000 14.494 0 102 TYR B CG  1 ? 
ATOM   1595 C  CD1 . TYR B 1 102 ? -20.508 -0.341  -3.395  1.000 17.778 0 102 TYR B CD1 1 ? 
ATOM   1596 C  CD2 . TYR B 1 102 ? -20.863 -2.690  -3.047  1.000 14.237 0 102 TYR B CD2 1 ? 
ATOM   1597 C  CE1 . TYR B 1 102 ? -21.723 -0.283  -4.047  1.000 16.688 0 102 TYR B CE1 1 ? 
ATOM   1598 C  CE2 . TYR B 1 102 ? -22.098 -2.635  -3.701  1.000 15.655 0 102 TYR B CE2 1 ? 
ATOM   1599 C  CZ  . TYR B 1 102 ? -22.489 -1.409  -4.206  1.000 15.887 0 102 TYR B CZ  1 ? 
ATOM   1600 O  OH  . TYR B 1 102 ? -23.709 -1.316  -4.855  1.000 20.142 0 102 TYR B OH  1 ? 
ATOM   1601 N  N   . ASN B 1 103 ? -17.922 -1.177  1.529   1.000 11.985 0 103 ASN B N   1 ? 
ATOM   1602 C  CA  . ASN B 1 103 ? -17.056 -1.719  2.555   1.000 13.465 0 103 ASN B CA  1 ? 
ATOM   1603 C  C   . ASN B 1 103 ? -17.818 -2.070  3.814   1.000 11.866 0 103 ASN B C   1 ? 
ATOM   1604 O  O   . ASN B 1 103 ? -17.207 -2.413  4.824   1.000 13.361 0 103 ASN B O   1 ? 
ATOM   1605 C  CB  . ASN B 1 103 ? -15.922 -0.776  2.885   1.000 13.869 0 103 ASN B CB  1 ? 
ATOM   1606 C  CG  . ASN B 1 103 ? -16.384 0.413   3.672   1.000 14.965 0 103 ASN B CG  1 ? 
ATOM   1607 O  OD1 . ASN B 1 103 ? -17.580 0.591   3.922   1.000 16.794 0 103 ASN B OD1 1 ? 
ATOM   1608 N  ND2 . ASN B 1 103 ? -15.456 1.240   4.104   1.000 14.882 0 103 ASN B ND2 1 ? 
ATOM   1609 N  N   . ASP B 1 104 ? -19.149 -2.013  3.753   1.000 11.565 0 104 ASP B N   1 ? 
ATOM   1610 C  CA  . ASP B 1 104 ? -19.924 -2.120  4.999   1.000 13.870 0 104 ASP B CA  1 ? 
ATOM   1611 C  C   . ASP B 1 104 ? -19.698 -3.485  5.637   1.000 13.183 0 104 ASP B C   1 ? 
ATOM   1612 O  O   . ASP B 1 104 ? -19.533 -3.573  6.861   1.000 11.835 0 104 ASP B O   1 ? 
ATOM   1613 C  CB  . ASP B 1 104 ? -21.386 -1.853  4.646   1.000 14.573 0 104 ASP B CB  1 ? 
ATOM   1614 C  CG  . ASP B 1 104 ? -21.587 -0.423  4.151   1.000 15.800 0 104 ASP B CG  1 ? 
ATOM   1615 O  OD1 . ASP B 1 104 ? -20.815 0.471   4.543   1.000 16.277 0 104 ASP B OD1 1 ? 
ATOM   1616 O  OD2 . ASP B 1 104 ? -22.419 -0.217  3.280   1.000 18.554 0 104 ASP B OD2 1 ? 
ATOM   1617 N  N   . ALA B 1 105 ? -19.676 -4.527  4.852   1.000 11.948 0 105 ALA B N   1 ? 
ATOM   1618 C  CA  . ALA B 1 105 ? -19.091 -5.780  5.257   1.000 11.196 0 105 ALA B CA  1 ? 
ATOM   1619 C  C   . ALA B 1 105 ? -18.163 -6.144  4.125   1.000 12.401 0 105 ALA B C   1 ? 
ATOM   1620 O  O   . ALA B 1 105 ? -18.576 -6.012  2.957   1.000 13.307 0 105 ALA B O   1 ? 
ATOM   1621 C  CB  . ALA B 1 105 ? -20.068 -6.894  5.481   1.000 13.075 0 105 ALA B CB  1 ? 
ATOM   1622 N  N   . VAL B 1 106 ? -16.951 -6.561  4.434   1.000 11.409 0 106 VAL B N   1 ? 
ATOM   1623 C  CA  . VAL B 1 106 ? -15.998 -7.044  3.452   1.000 11.358 0 106 VAL B CA  1 ? 
ATOM   1624 C  C   . VAL B 1 106 ? -15.714 -8.491  3.790   1.000 10.759 0 106 VAL B C   1 ? 
ATOM   1625 O  O   . VAL B 1 106 ? -15.473 -8.818  4.949   1.000 11.732 0 106 VAL B O   1 ? 
ATOM   1626 C  CB  . VAL B 1 106 ? -14.724 -6.191  3.489   1.000 11.615 0 106 VAL B CB  1 ? 
ATOM   1627 C  CG1 . VAL B 1 106 ? -13.578 -6.782  2.656   1.000 12.188 0 106 VAL B CG1 1 ? 
ATOM   1628 C  CG2 . VAL B 1 106 ? -15.014 -4.752  3.041   1.000 12.590 0 106 VAL B CG2 1 ? 
ATOM   1629 N  N   . VAL B 1 107 ? -15.717 -9.361  2.794   1.000 10.455 0 107 VAL B N   1 ? 
ATOM   1630 C  CA  . VAL B 1 107 ? -15.479 -10.758 3.021   1.000 10.232 0 107 VAL B CA  1 ? 
ATOM   1631 C  C   . VAL B 1 107 ? -14.323 -11.244 2.138   1.000 11.391 0 107 VAL B C   1 ? 
ATOM   1632 O  O   . VAL B 1 107 ? -14.306 -10.943 0.936   1.000 12.582 0 107 VAL B O   1 ? 
ATOM   1633 C  CB  . VAL B 1 107 ? -16.727 -11.641 2.838   1.000 11.653 0 107 VAL B CB  1 ? 
ATOM   1634 C  CG1 . VAL B 1 107 ? -16.427 -13.086 3.136   1.000 13.218 0 107 VAL B CG1 1 ? 
ATOM   1635 C  CG2 . VAL B 1 107 ? -17.893 -11.102 3.637   1.000 13.311 0 107 VAL B CG2 1 ? 
ATOM   1636 N  N   . VAL B 1 108 ? -13.378 -11.956 2.766   1.000 10.556 0 108 VAL B N   1 ? 
ATOM   1637 C  CA  . VAL B 1 108 ? -12.258 -12.568 2.031   1.000 12.037 0 108 VAL B CA  1 ? 
ATOM   1638 C  C   . VAL B 1 108 ? -12.258 -14.060 2.258   1.000 11.065 0 108 VAL B C   1 ? 
ATOM   1639 O  O   . VAL B 1 108 ? -12.268 -14.547 3.390   1.000 11.537 0 108 VAL B O   1 ? 
ATOM   1640 C  CB  . VAL B 1 108 ? -10.922 -11.946 2.424   1.000 14.252 0 108 VAL B CB  1 ? 
ATOM   1641 C  CG1 . VAL B 1 108 ? -9.767  -12.695 1.741   1.000 16.279 0 108 VAL B CG1 1 ? 
ATOM   1642 C  CG2 . VAL B 1 108 ? -10.890 -10.425 2.230   1.000 16.208 0 108 VAL B CG2 1 ? 
ATOM   1643 N  N   . ILE B 1 109 ? -12.244 -14.804 1.133   1.000 11.504 0 109 ILE B N   1 ? 
ATOM   1644 C  CA  . ILE B 1 109 ? -12.117 -16.241 1.104   1.000 11.501 0 109 ILE B CA  1 ? 
ATOM   1645 C  C   . ILE B 1 109 ? -10.754 -16.560 0.516   1.000 11.101 0 109 ILE B C   1 ? 
ATOM   1646 O  O   . ILE B 1 109 ? -10.393 -15.990 -0.513  1.000 12.330 0 109 ILE B O   1 ? 
ATOM   1647 C  CB  . ILE B 1 109 ? -13.226 -16.856 0.259   1.000 12.183 0 109 ILE B CB  1 ? 
ATOM   1648 C  CG1 . ILE B 1 109 ? -14.571 -16.739 1.002   1.000 14.471 0 109 ILE B CG1 1 ? 
ATOM   1649 C  CG2 . ILE B 1 109 ? -12.977 -18.281 -0.094  1.000 11.677 0 109 ILE B CG2 1 ? 
ATOM   1650 C  CD1 . ILE B 1 109 ? -15.792 -16.891 0.128   1.000 15.197 0 109 ILE B CD1 1 ? 
ATOM   1651 N  N   . ASN B 1 110 ? -9.981  -17.403 1.186   1.000 11.672 0 110 ASN B N   1 ? 
ATOM   1652 C  CA  . ASN B 1 110 ? -8.661  -17.741 0.670   1.000 10.082 0 110 ASN B CA  1 ? 
ATOM   1653 C  C   . ASN B 1 110 ? -8.443  -19.240 0.686   1.000 10.289 0 110 ASN B C   1 ? 
ATOM   1654 O  O   . ASN B 1 110 ? -8.933  -20.001 1.575   1.000 10.493 0 110 ASN B O   1 ? 
ATOM   1655 C  CB  . ASN B 1 110 ? -7.552  -17.054 1.442   1.000 11.156 0 110 ASN B CB  1 ? 
ATOM   1656 C  CG  . ASN B 1 110 ? -7.386  -17.469 2.881   1.000 12.519 0 110 ASN B CG  1 ? 
ATOM   1657 O  OD1 . ASN B 1 110 ? -8.191  -17.215 3.780   1.000 13.279 0 110 ASN B OD1 1 ? 
ATOM   1658 N  ND2 . ASN B 1 110 ? -6.259  -18.083 3.158   1.000 12.681 0 110 ASN B ND2 1 ? 
ATOM   1659 N  N   . TRP B 1 111 ? -7.705  -19.700 -0.338  1.000 10.641 0 111 TRP B N   1 ? 
ATOM   1660 C  CA  . TRP B 1 111 ? -7.343  -21.098 -0.438  1.000 10.999 0 111 TRP B CA  1 ? 
ATOM   1661 C  C   . TRP B 1 111 ? -6.163  -21.179 -1.380  1.000 11.597 0 111 TRP B C   1 ? 
ATOM   1662 O  O   . TRP B 1 111 ? -5.935  -20.259 -2.138  1.000 12.122 0 111 TRP B O   1 ? 
ATOM   1663 C  CB  . TRP B 1 111 ? -8.488  -22.035 -0.854  1.000 11.469 0 111 TRP B CB  1 ? 
ATOM   1664 C  CG  . TRP B 1 111 ? -8.847  -21.978 -2.322  1.000 11.426 0 111 TRP B CG  1 ? 
ATOM   1665 C  CD1 . TRP B 1 111 ? -8.382  -22.791 -3.314  1.000 13.840 0 111 TRP B CD1 1 ? 
ATOM   1666 C  CD2 . TRP B 1 111 ? -9.724  -21.027 -2.945  1.000 11.568 0 111 TRP B CD2 1 ? 
ATOM   1667 N  NE1 . TRP B 1 111 ? -8.912  -22.425 -4.522  1.000 13.513 0 111 TRP B NE1 1 ? 
ATOM   1668 C  CE2 . TRP B 1 111 ? -9.789  -21.373 -4.320  1.000 11.009 0 111 TRP B CE2 1 ? 
ATOM   1669 C  CE3 . TRP B 1 111 ? -10.466 -19.942 -2.471  1.000 10.956 0 111 TRP B CE3 1 ? 
ATOM   1670 C  CZ2 . TRP B 1 111 ? -10.552 -20.652 -5.245  1.000 11.782 0 111 TRP B CZ2 1 ? 
ATOM   1671 C  CZ3 . TRP B 1 111 ? -11.249 -19.226 -3.384  1.000 11.235 0 111 TRP B CZ3 1 ? 
ATOM   1672 C  CH2 . TRP B 1 111 ? -11.286 -19.597 -4.758  1.000 12.071 0 111 TRP B CH2 1 ? 
ATOM   1673 N  N   . PRO B 1 112 ? -5.350  -22.245 -1.338  1.000 12.021 0 112 PRO B N   1 ? 
ATOM   1674 C  CA  . PRO B 1 112 ? -5.418  -23.383 -0.398  1.000 12.510 0 112 PRO B CA  1 ? 
ATOM   1675 C  C   . PRO B 1 112 ? -4.884  -23.036 0.953   1.000 11.423 0 112 PRO B C   1 ? 
ATOM   1676 O  O   . PRO B 1 112 ? -4.160  -22.070 1.118   1.000 11.873 0 112 PRO B O   1 ? 
ATOM   1677 C  CB  . PRO B 1 112 ? -4.499  -24.394 -1.071  1.000 13.301 0 112 PRO B CB  1 ? 
ATOM   1678 C  CG  . PRO B 1 112 ? -3.479  -23.583 -1.717  1.000 15.056 0 112 PRO B CG  1 ? 
ATOM   1679 C  CD  . PRO B 1 112 ? -4.272  -22.404 -2.330  1.000 13.806 0 112 PRO B CD  1 ? 
ATOM   1680 N  N   . LEU B 1 113 ? -5.219  -23.892 1.951   1.000 11.599 0 113 LEU B N   1 ? 
ATOM   1681 C  CA  . LEU B 1 113 ? -4.689  -23.772 3.283   1.000 11.577 0 113 LEU B CA  1 ? 
ATOM   1682 C  C   . LEU B 1 113 ? -3.600  -24.792 3.504   1.000 14.721 0 113 LEU B C   1 ? 
ATOM   1683 O  O   . LEU B 1 113 ? -3.262  -25.561 2.616   1.000 16.513 0 113 LEU B O   1 ? 
ATOM   1684 C  CB  . LEU B 1 113 ? -5.816  -23.952 4.289   1.000 12.475 0 113 LEU B CB  1 ? 
ATOM   1685 C  CG  . LEU B 1 113 ? -7.079  -23.099 4.071   1.000 12.364 0 113 LEU B CG  1 ? 
ATOM   1686 C  CD1 . LEU B 1 113 ? -7.989  -23.309 5.260   1.000 12.619 0 113 LEU B CD1 1 ? 
ATOM   1687 C  CD2 . LEU B 1 113 ? -6.663  -21.626 3.872   1.000 13.685 0 113 LEU B CD2 1 ? 
ATOM   1688 N  N   . GLY B 1 114 ? -2.979  -24.704 4.701   1.000 14.625 0 114 GLY B N   1 ? 
ATOM   1689 C  CA  . GLY B 1 114 ? -2.024  -25.740 5.054   1.000 16.585 0 114 GLY B CA  1 ? 
ATOM   1690 C  C   . GLY B 1 114 ? -0.570  -25.483 4.702   1.000 21.840 0 114 GLY B C   1 ? 
ATOM   1691 O  O   . GLY B 1 114 ? -0.216  -24.659 3.797   1.000 16.183 0 114 GLY B O   1 ? 
ATOM   1692 O  OXT . GLY B 1 114 ? 0.252   -26.174 5.396   1.000 27.753 0 114 GLY B OXT 1 ? 
ATOM   1693 N  N   . ALA C 1 1   ? 8.843   -15.749 -7.604  1.000 18.950 0 1   ALA C N   1 ? 
ATOM   1694 C  CA  . ALA C 1 1   ? 7.764   -16.699 -7.968  1.000 17.060 0 1   ALA C CA  1 ? 
ATOM   1695 C  C   . ALA C 1 1   ? 7.680   -16.785 -9.468  1.000 16.800 0 1   ALA C C   1 ? 
ATOM   1696 O  O   . ALA C 1 1   ? 7.934   -15.770 -10.136 1.000 17.879 0 1   ALA C O   1 ? 
ATOM   1697 C  CB  . ALA C 1 1   ? 6.475   -16.254 -7.417  1.000 16.014 0 1   ALA C CB  1 ? 
ATOM   1698 N  N   . THR C 1 2   ? 7.301   -17.966 -9.946  1.000 14.488 0 2   THR C N   1 ? 
ATOM   1699 C  CA  . THR C 1 2   ? 7.034   -18.142 -11.371 1.000 15.875 0 2   THR C CA  1 ? 
ATOM   1700 C  C   . THR C 1 2   ? 5.883   -17.202 -11.747 1.000 13.660 0 2   THR C C   1 ? 
ATOM   1701 O  O   . THR C 1 2   ? 4.895   -17.002 -11.023 1.000 14.533 0 2   THR C O   1 ? 
ATOM   1702 C  CB  . THR C 1 2   ? 6.650   -19.594 -11.640 1.000 18.681 0 2   THR C CB  1 ? 
ATOM   1703 O  OG1 . THR C 1 2   ? 7.812   -20.357 -11.249 1.000 22.561 0 2   THR C OG1 1 ? 
ATOM   1704 C  CG2 . THR C 1 2   ? 6.252   -19.860 -13.072 1.000 20.765 0 2   THR C CG2 1 ? 
ATOM   1705 N  N   . GLN C 1 3   ? 6.068   -16.559 -12.917 1.000 12.442 0 3   GLN C N   1 ? 
ATOM   1706 C  CA  . GLN C 1 3   ? 5.058   -15.687 -13.455 1.000 12.259 0 3   GLN C CA  1 ? 
ATOM   1707 C  C   . GLN C 1 3   ? 4.789   -16.041 -14.922 1.000 12.146 0 3   GLN C C   1 ? 
ATOM   1708 O  O   . GLN C 1 3   ? 5.620   -16.602 -15.625 1.000 13.531 0 3   GLN C O   1 ? 
ATOM   1709 C  CB  . GLN C 1 3   ? 5.514   -14.233 -13.401 1.000 12.559 0 3   GLN C CB  1 ? 
ATOM   1710 C  CG  . GLN C 1 3   ? 5.749   -13.737 -11.971 1.000 13.916 0 3   GLN C CG  1 ? 
ATOM   1711 C  CD  . GLN C 1 3   ? 4.480   -13.345 -11.240 1.000 15.665 0 3   GLN C CD  1 ? 
ATOM   1712 O  OE1 . GLN C 1 3   ? 4.084   -12.167 -11.168 1.000 16.161 0 3   GLN C OE1 1 ? 
ATOM   1713 N  NE2 . GLN C 1 3   ? 3.767   -14.310 -10.708 1.000 17.211 0 3   GLN C NE2 1 ? 
ATOM   1714 N  N   . GLY C 1 4   ? 3.604   -15.688 -15.413 1.000 12.316 0 4   GLY C N   1 ? 
ATOM   1715 C  CA  . GLY C 1 4   ? 3.280   -15.918 -16.822 1.000 12.330 0 4   GLY C CA  1 ? 
ATOM   1716 C  C   . GLY C 1 4   ? 2.779   -17.339 -17.144 1.000 12.356 0 4   GLY C C   1 ? 
ATOM   1717 O  O   . GLY C 1 4   ? 2.709   -17.710 -18.298 1.000 12.573 0 4   GLY C O   1 ? 
ATOM   1718 N  N   . VAL C 1 5   ? 2.534   -18.173 -16.129 1.000 11.799 0 5   VAL C N   1 ? 
ATOM   1719 C  CA  . VAL C 1 5   ? 2.084   -19.562 -16.297 1.000 11.703 0 5   VAL C CA  1 ? 
ATOM   1720 C  C   . VAL C 1 5   ? 0.668   -19.654 -15.736 1.000 13.068 0 5   VAL C C   1 ? 
ATOM   1721 O  O   . VAL C 1 5   ? 0.421   -19.221 -14.605 1.000 12.672 0 5   VAL C O   1 ? 
ATOM   1722 C  CB  . VAL C 1 5   ? 3.019   -20.535 -15.577 1.000 14.015 0 5   VAL C CB  1 ? 
ATOM   1723 C  CG1 . VAL C 1 5   ? 2.415   -21.924 -15.622 1.000 14.450 0 5   VAL C CG1 1 ? 
ATOM   1724 C  CG2 . VAL C 1 5   ? 4.403   -20.504 -16.225 1.000 14.636 0 5   VAL C CG2 1 ? 
ATOM   1725 N  N   . PHE C 1 6   ? -0.257  -20.205 -16.530 1.000 12.521 0 6   PHE C N   1 ? 
ATOM   1726 C  CA  . PHE C 1 6   ? -1.632  -20.272 -16.102 1.000 12.095 0 6   PHE C CA  1 ? 
ATOM   1727 C  C   . PHE C 1 6   ? -2.197  -21.641 -16.407 1.000 12.996 0 6   PHE C C   1 ? 
ATOM   1728 O  O   . PHE C 1 6   ? -1.933  -22.201 -17.470 1.000 14.545 0 6   PHE C O   1 ? 
ATOM   1729 C  CB  . PHE C 1 6   ? -2.446  -19.267 -16.908 1.000 12.672 0 6   PHE C CB  1 ? 
ATOM   1730 C  CG  . PHE C 1 6   ? -1.874  -17.871 -16.819 1.000 11.642 0 6   PHE C CG  1 ? 
ATOM   1731 C  CD1 . PHE C 1 6   ? -2.021  -17.131 -15.663 1.000 11.801 0 6   PHE C CD1 1 ? 
ATOM   1732 C  CD2 . PHE C 1 6   ? -1.183  -17.338 -17.867 1.000 10.957 0 6   PHE C CD2 1 ? 
ATOM   1733 C  CE1 . PHE C 1 6   ? -1.519  -15.839 -15.596 1.000 14.259 0 6   PHE C CE1 1 ? 
ATOM   1734 C  CE2 . PHE C 1 6   ? -0.622  -16.090 -17.798 1.000 11.993 0 6   PHE C CE2 1 ? 
ATOM   1735 C  CZ  . PHE C 1 6   ? -0.836  -15.321 -16.684 1.000 12.093 0 6   PHE C CZ  1 ? 
ATOM   1736 N  N   . THR C 1 7   ? -2.977  -22.172 -15.476 1.000 14.116 0 7   THR C N   1 ? 
ATOM   1737 C  CA  . THR C 1 7   ? -3.715  -23.409 -15.730 1.000 13.859 0 7   THR C CA  1 ? 
ATOM   1738 C  C   . THR C 1 7   ? -5.143  -23.069 -16.138 1.000 13.862 0 7   THR C C   1 ? 
ATOM   1739 O  O   . THR C 1 7   ? -5.936  -22.492 -15.365 1.000 15.311 0 7   THR C O   1 ? 
ATOM   1740 C  CB  . THR C 1 7   ? -3.733  -24.245 -14.443 1.000 14.791 0 7   THR C CB  1 ? 
ATOM   1741 O  OG1 . THR C 1 7   ? -2.396  -24.600 -14.109 1.000 15.752 0 7   THR C OG1 1 ? 
ATOM   1742 C  CG2 . THR C 1 7   ? -4.536  -25.526 -14.704 1.000 19.412 0 7   THR C CG2 1 ? 
ATOM   1743 N  N   . LEU C 1 8   ? -5.472  -23.366 -17.387 1.000 12.500 0 8   LEU C N   1 ? 
ATOM   1744 C  CA  . LEU C 1 8   ? -6.818  -23.197 -17.908 1.000 13.083 0 8   LEU C CA  1 ? 
ATOM   1745 C  C   . LEU C 1 8   ? -7.539  -24.519 -17.829 1.000 17.110 0 8   LEU C C   1 ? 
ATOM   1746 O  O   . LEU C 1 8   ? -6.937  -25.595 -17.728 1.000 16.636 0 8   LEU C O   1 ? 
ATOM   1747 C  CB  . LEU C 1 8   ? -6.755  -22.760 -19.366 1.000 13.056 0 8   LEU C CB  1 ? 
ATOM   1748 C  CG  . LEU C 1 8   ? -6.622  -21.268 -19.607 1.000 12.797 0 8   LEU C CG  1 ? 
ATOM   1749 C  CD1 . LEU C 1 8   ? -5.373  -20.641 -19.010 1.000 13.351 0 8   LEU C CD1 1 ? 
ATOM   1750 C  CD2 . LEU C 1 8   ? -6.715  -20.937 -21.094 1.000 15.263 0 8   LEU C CD2 1 ? 
ATOM   1751 N  N   . PRO C 1 9   ? -8.885  -24.493 -17.874 1.000 17.103 0 9   PRO C N   1 ? 
ATOM   1752 C  CA  . PRO C 1 9   ? -9.592  -25.769 -18.001 1.000 19.312 0 9   PRO C CA  1 ? 
ATOM   1753 C  C   . PRO C 1 9   ? -9.113  -26.446 -19.289 1.000 17.793 0 9   PRO C C   1 ? 
ATOM   1754 O  O   . PRO C 1 9   ? -8.794  -25.777 -20.274 1.000 17.288 0 9   PRO C O   1 ? 
ATOM   1755 C  CB  . PRO C 1 9   ? -11.070 -25.342 -18.021 1.000 22.120 0 9   PRO C CB  1 ? 
ATOM   1756 C  CG  . PRO C 1 9   ? -11.079 -23.872 -18.277 1.000 24.737 0 9   PRO C CG  1 ? 
ATOM   1757 C  CD  . PRO C 1 9   ? -9.723  -23.299 -17.969 1.000 18.956 0 9   PRO C CD  1 ? 
ATOM   1758 N  N   . ALA C 1 10  ? -9.003  -27.782 -19.279 1.000 18.989 0 10  ALA C N   1 ? 
ATOM   1759 C  CA  . ALA C 1 10  ? -8.582  -28.502 -20.463 1.000 18.233 0 10  ALA C CA  1 ? 
ATOM   1760 C  C   . ALA C 1 10  ? -9.587  -28.293 -21.596 1.000 15.154 0 10  ALA C C   1 ? 
ATOM   1761 O  O   . ALA C 1 10  ? -10.780 -28.095 -21.343 1.000 16.768 0 10  ALA C O   1 ? 
ATOM   1762 C  CB  . ALA C 1 10  ? -8.382  -29.976 -20.197 1.000 20.662 0 10  ALA C CB  1 ? 
ATOM   1763 N  N   . ASN C 1 11  ? -9.070  -28.364 -22.787 1.000 14.947 0 11  ASN C N   1 ? 
ATOM   1764 C  CA  . ASN C 1 11  ? -9.813  -28.282 -24.031 1.000 15.033 0 11  ASN C CA  1 ? 
ATOM   1765 C  C   . ASN C 1 11  ? -10.745 -27.070 -24.081 1.000 16.049 0 11  ASN C C   1 ? 
ATOM   1766 O  O   . ASN C 1 11  ? -11.917 -27.211 -24.385 1.000 19.462 0 11  ASN C O   1 ? 
ATOM   1767 C  CB  . ASN C 1 11  ? -10.595 -29.583 -24.209 1.000 17.318 0 11  ASN C CB  1 ? 
ATOM   1768 C  CG  . ASN C 1 11  ? -9.646  -30.739 -24.309 1.000 20.483 0 11  ASN C CG  1 ? 
ATOM   1769 O  OD1 . ASN C 1 11  ? -8.792  -30.697 -25.195 1.000 22.864 0 11  ASN C OD1 1 ? 
ATOM   1770 N  ND2 . ASN C 1 11  ? -9.768  -31.713 -23.419 1.000 25.391 0 11  ASN C ND2 1 ? 
ATOM   1771 N  N   . THR C 1 12  ? -10.211 -25.894 -23.737 1.000 13.527 0 12  THR C N   1 ? 
ATOM   1772 C  CA  . THR C 1 12  ? -10.988 -24.674 -23.736 1.000 14.923 0 12  THR C CA  1 ? 
ATOM   1773 C  C   . THR C 1 12  ? -10.335 -23.708 -24.723 1.000 12.925 0 12  THR C C   1 ? 
ATOM   1774 O  O   . THR C 1 12  ? -9.128  -23.516 -24.717 1.000 12.963 0 12  THR C O   1 ? 
ATOM   1775 C  CB  . THR C 1 12  ? -10.966 -24.109 -22.317 1.000 19.969 0 12  THR C CB  1 ? 
ATOM   1776 O  OG1 . THR C 1 12  ? -11.636 -25.089 -21.507 1.000 22.292 0 12  THR C OG1 1 ? 
ATOM   1777 C  CG2 . THR C 1 12  ? -11.657 -22.756 -22.179 1.000 21.780 0 12  THR C CG2 1 ? 
ATOM   1778 N  N   . ARG C 1 13  ? -11.167 -23.026 -25.474 1.000 12.702 0 13  ARG C N   1 ? 
ATOM   1779 C  CA  . ARG C 1 13  ? -10.687 -22.031 -26.379 1.000 13.882 0 13  ARG C CA  1 ? 
ATOM   1780 C  C   . ARG C 1 13  ? -10.358 -20.770 -25.573 1.000 11.857 0 13  ARG C C   1 ? 
ATOM   1781 O  O   . ARG C 1 13  ? -11.089 -20.393 -24.674 1.000 12.081 0 13  ARG C O   1 ? 
ATOM   1782 C  CB  . ARG C 1 13  ? -11.750 -21.637 -27.388 1.000 19.773 0 13  ARG C CB  1 ? 
ATOM   1783 C  CG  . ARG C 1 13  ? -12.290 -22.769 -28.245 1.000 24.771 0 13  ARG C CG  1 ? 
ATOM   1784 C  CD  . ARG C 1 13  ? -13.721 -22.436 -28.743 1.000 27.002 0 13  ARG C CD  1 ? 
ATOM   1785 N  NE  . ARG C 1 13  ? -13.778 -21.223 -29.572 1.000 24.092 0 13  ARG C NE  1 ? 
ATOM   1786 C  CZ  . ARG C 1 13  ? -14.930 -20.558 -29.847 1.000 24.614 0 13  ARG C CZ  1 ? 
ATOM   1787 N  NH1 . ARG C 1 13  ? -14.887 -19.476 -30.573 1.000 21.518 0 13  ARG C NH1 1 ? 
ATOM   1788 N  NH2 . ARG C 1 13  ? -16.143 -21.010 -29.487 1.000 26.865 0 13  ARG C NH2 1 ? 
ATOM   1789 N  N   . PHE C 1 14  ? -9.290  -20.076 -25.980 1.000 12.149 0 14  PHE C N   1 ? 
ATOM   1790 C  CA  . PHE C 1 14  ? -8.945  -18.838 -25.301 1.000 11.444 0 14  PHE C CA  1 ? 
ATOM   1791 C  C   . PHE C 1 14  ? -8.309  -17.866 -26.286 1.000 11.279 0 14  PHE C C   1 ? 
ATOM   1792 O  O   . PHE C 1 14  ? -7.757  -18.293 -27.323 1.000 11.829 0 14  PHE C O   1 ? 
ATOM   1793 C  CB  . PHE C 1 14  ? -7.989  -19.050 -24.115 1.000 11.677 0 14  PHE C CB  1 ? 
ATOM   1794 C  CG  . PHE C 1 14  ? -6.592  -19.568 -24.471 1.000 10.016 0 14  PHE C CG  1 ? 
ATOM   1795 C  CD1 . PHE C 1 14  ? -6.334  -20.904 -24.596 1.000 11.407 0 14  PHE C CD1 1 ? 
ATOM   1796 C  CD2 . PHE C 1 14  ? -5.555  -18.677 -24.686 1.000 9.945  0 14  PHE C CD2 1 ? 
ATOM   1797 C  CE1 . PHE C 1 14  ? -5.077  -21.365 -24.907 1.000 12.324 0 14  PHE C CE1 1 ? 
ATOM   1798 C  CE2 . PHE C 1 14  ? -4.268  -19.133 -24.935 1.000 12.559 0 14  PHE C CE2 1 ? 
ATOM   1799 C  CZ  . PHE C 1 14  ? -4.033  -20.461 -25.052 1.000 12.903 0 14  PHE C CZ  1 ? 
ATOM   1800 N  N   . GLY C 1 15  ? -8.427  -16.554 -25.991 1.000 11.036 0 15  GLY C N   1 ? 
ATOM   1801 C  CA  . GLY C 1 15  ? -7.781  -15.547 -26.786 1.000 11.495 0 15  GLY C CA  1 ? 
ATOM   1802 C  C   . GLY C 1 15  ? -6.487  -15.114 -26.140 1.000 11.639 0 15  GLY C C   1 ? 
ATOM   1803 O  O   . GLY C 1 15  ? -6.406  -15.082 -24.903 1.000 11.331 0 15  GLY C O   1 ? 
ATOM   1804 N  N   . VAL C 1 16  ? -5.508  -14.745 -26.961 1.000 10.950 0 16  VAL C N   1 ? 
ATOM   1805 C  CA  . VAL C 1 16  ? -4.302  -14.163 -26.436 1.000 10.508 0 16  VAL C CA  1 ? 
ATOM   1806 C  C   . VAL C 1 16  ? -3.961  -12.963 -27.308 1.000 11.826 0 16  VAL C C   1 ? 
ATOM   1807 O  O   . VAL C 1 16  ? -3.958  -13.055 -28.553 1.000 12.994 0 16  VAL C O   1 ? 
ATOM   1808 C  CB  . VAL C 1 16  ? -3.147  -15.176 -26.365 1.000 11.759 0 16  VAL C CB  1 ? 
ATOM   1809 C  CG1 . VAL C 1 16  ? -2.812  -15.762 -27.736 1.000 12.509 0 16  VAL C CG1 1 ? 
ATOM   1810 C  CG2 . VAL C 1 16  ? -1.944  -14.517 -25.703 1.000 12.334 0 16  VAL C CG2 1 ? 
ATOM   1811 N  N   . THR C 1 17  ? -3.665  -11.844 -26.614 1.000 11.246 0 17  THR C N   1 ? 
ATOM   1812 C  CA  . THR C 1 17  ? -3.439  -10.564 -27.292 1.000 10.556 0 17  THR C CA  1 ? 
ATOM   1813 C  C   . THR C 1 17  ? -2.239  -9.865  -26.674 1.000 10.491 0 17  THR C C   1 ? 
ATOM   1814 O  O   . THR C 1 17  ? -2.127  -9.827  -25.452 1.000 11.720 0 17  THR C O   1 ? 
ATOM   1815 C  CB  . THR C 1 17  ? -4.691  -9.673  -27.189 1.000 11.272 0 17  THR C CB  1 ? 
ATOM   1816 O  OG1 . THR C 1 17  ? -5.782  -10.441 -27.717 1.000 13.330 0 17  THR C OG1 1 ? 
ATOM   1817 C  CG2 . THR C 1 17  ? -4.532  -8.379  -27.931 1.000 12.057 0 17  THR C CG2 1 ? 
ATOM   1818 N  N   . ALA C 1 18  ? -1.328  -9.341  -27.514 1.000 10.642 0 18  ALA C N   1 ? 
ATOM   1819 C  CA  . ALA C 1 18  ? -0.146  -8.689  -27.004 1.000 10.582 0 18  ALA C CA  1 ? 
ATOM   1820 C  C   . ALA C 1 18  ? -0.070  -7.239  -27.464 1.000 10.464 0 18  ALA C C   1 ? 
ATOM   1821 O  O   . ALA C 1 18  ? -0.377  -6.939  -28.645 1.000 10.340 0 18  ALA C O   1 ? 
ATOM   1822 C  CB  . ALA C 1 18  ? 1.109   -9.435  -27.435 1.000 10.674 0 18  ALA C CB  1 ? 
ATOM   1823 N  N   . PHE C 1 19  ? 0.362   -6.368  -26.570 1.000 11.168 0 19  PHE C N   1 ? 
ATOM   1824 C  CA  . PHE C 1 19  ? 0.537   -4.958  -26.800 1.000 11.797 0 19  PHE C CA  1 ? 
ATOM   1825 C  C   . PHE C 1 19  ? 1.986   -4.588  -26.546 1.000 12.279 0 19  PHE C C   1 ? 
ATOM   1826 O  O   . PHE C 1 19  ? 2.638   -5.185  -25.667 1.000 14.194 0 19  PHE C O   1 ? 
ATOM   1827 C  CB  . PHE C 1 19  ? -0.271  -4.120  -25.799 1.000 12.853 0 19  PHE C CB  1 ? 
ATOM   1828 C  CG  . PHE C 1 19  ? -1.750  -4.476  -25.794 1.000 12.962 0 19  PHE C CG  1 ? 
ATOM   1829 C  CD1 . PHE C 1 19  ? -2.216  -5.490  -24.980 1.000 15.141 0 19  PHE C CD1 1 ? 
ATOM   1830 C  CD2 . PHE C 1 19  ? -2.633  -3.778  -26.582 1.000 14.095 0 19  PHE C CD2 1 ? 
ATOM   1831 C  CE1 . PHE C 1 19  ? -3.579  -5.812  -24.918 1.000 15.744 0 19  PHE C CE1 1 ? 
ATOM   1832 C  CE2 . PHE C 1 19  ? -3.985  -4.039  -26.481 1.000 15.296 0 19  PHE C CE2 1 ? 
ATOM   1833 C  CZ  . PHE C 1 19  ? -4.472  -5.031  -25.676 1.000 16.089 0 19  PHE C CZ  1 ? 
ATOM   1834 N  N   . ALA C 1 20  ? 2.527   -3.637  -27.307 1.000 11.705 0 20  ALA C N   1 ? 
ATOM   1835 C  CA  . ALA C 1 20  ? 3.907   -3.198  -27.063 1.000 11.750 0 20  ALA C CA  1 ? 
ATOM   1836 C  C   . ALA C 1 20  ? 4.010   -1.718  -26.695 1.000 11.855 0 20  ALA C C   1 ? 
ATOM   1837 O  O   . ALA C 1 20  ? 3.284   -0.854  -27.208 1.000 11.230 0 20  ALA C O   1 ? 
ATOM   1838 C  CB  . ALA C 1 20  ? 4.778   -3.504  -28.268 1.000 12.315 0 20  ALA C CB  1 ? 
ATOM   1839 N  N   . ASN C 1 21  ? 4.931   -1.432  -25.763 1.000 11.818 0 21  ASN C N   1 ? 
ATOM   1840 C  CA  . ASN C 1 21  ? 5.179   -0.081  -25.237 1.000 13.886 0 21  ASN C CA  1 ? 
ATOM   1841 C  C   . ASN C 1 21  ? 6.656   0.066   -24.882 1.000 13.235 0 21  ASN C C   1 ? 
ATOM   1842 O  O   . ASN C 1 21  ? 7.016   0.153   -23.693 1.000 12.802 0 21  ASN C O   1 ? 
ATOM   1843 C  CB  . ASN C 1 21  ? 4.336   0.252   -24.004 1.000 12.960 0 21  ASN C CB  1 ? 
ATOM   1844 C  CG  . ASN C 1 21  ? 2.857   0.356   -24.306 1.000 12.404 0 21  ASN C CG  1 ? 
ATOM   1845 O  OD1 . ASN C 1 21  ? 2.381   1.355   -24.871 1.000 13.278 0 21  ASN C OD1 1 ? 
ATOM   1846 N  ND2 . ASN C 1 21  ? 2.124   -0.703  -24.001 1.000 13.021 0 21  ASN C ND2 1 ? 
ATOM   1847 N  N   . SER C 1 22  ? 7.508   0.049   -25.891 1.000 13.115 0 22  SER C N   1 ? 
ATOM   1848 C  CA  . SER C 1 22  ? 8.956   0.043   -25.682 1.000 14.172 0 22  SER C CA  1 ? 
ATOM   1849 C  C   . SER C 1 22  ? 9.669   0.480   -26.970 1.000 14.274 0 22  SER C C   1 ? 
ATOM   1850 O  O   . SER C 1 22  ? 9.157   0.257   -28.069 1.000 14.187 0 22  SER C O   1 ? 
ATOM   1851 C  CB  . SER C 1 22  ? 9.416   -1.357  -25.252 1.000 15.633 0 22  SER C CB  1 ? 
ATOM   1852 O  OG  . SER C 1 22  ? 10.859  -1.383  -25.192 1.000 15.479 0 22  SER C OG  1 ? 
ATOM   1853 N  N   . SER C 1 23  ? 10.889  1.052   -26.850 1.000 14.670 0 23  SER C N   1 ? 
ATOM   1854 C  CA  . SER C 1 23  ? 11.746  1.211   -28.008 1.000 15.950 0 23  SER C CA  1 ? 
ATOM   1855 C  C   . SER C 1 23  ? 12.230  -0.108  -28.612 1.000 16.076 0 23  SER C C   1 ? 
ATOM   1856 O  O   . SER C 1 23  ? 12.660  -0.165  -29.765 1.000 18.999 0 23  SER C O   1 ? 
ATOM   1857 C  CB  . SER C 1 23  ? 12.927  2.120   -27.682 1.000 16.481 0 23  SER C CB  1 ? 
ATOM   1858 O  OG  . SER C 1 23  ? 13.850  1.461   -26.823 1.000 22.454 0 23  SER C OG  1 ? 
ATOM   1859 N  N   . GLY C 1 24  ? 12.253  -1.161  -27.813 1.000 14.732 0 24  GLY C N   1 ? 
ATOM   1860 C  CA  . GLY C 1 24  ? 12.764  -2.470  -28.199 1.000 14.088 0 24  GLY C CA  1 ? 
ATOM   1861 C  C   . GLY C 1 24  ? 11.709  -3.319  -28.904 1.000 13.799 0 24  GLY C C   1 ? 
ATOM   1862 O  O   . GLY C 1 24  ? 10.542  -3.279  -28.502 1.000 13.761 0 24  GLY C O   1 ? 
ATOM   1863 N  N   . THR C 1 25  ? 12.117  -4.090  -29.903 1.000 13.937 0 25  THR C N   1 ? 
ATOM   1864 C  CA  . THR C 1 25  ? 11.188  -5.031  -30.502 1.000 12.248 0 25  THR C CA  1 ? 
ATOM   1865 C  C   . THR C 1 25  ? 10.853  -6.093  -29.474 1.000 11.965 0 25  THR C C   1 ? 
ATOM   1866 O  O   . THR C 1 25  ? 11.724  -6.777  -28.972 1.000 13.161 0 25  THR C O   1 ? 
ATOM   1867 C  CB  . THR C 1 25  ? 11.798  -5.662  -31.766 1.000 15.988 0 25  THR C CB  1 ? 
ATOM   1868 O  OG1 . THR C 1 25  ? 12.008  -4.602  -32.708 1.000 16.790 0 25  THR C OG1 1 ? 
ATOM   1869 C  CG2 . THR C 1 25  ? 10.927  -6.797  -32.340 1.000 15.115 0 25  THR C CG2 1 ? 
ATOM   1870 N  N   . GLN C 1 26  ? 9.546   -6.339  -29.259 1.000 12.231 0 26  GLN C N   1 ? 
ATOM   1871 C  CA  . GLN C 1 26  ? 9.078   -7.383  -28.367 1.000 11.451 0 26  GLN C CA  1 ? 
ATOM   1872 C  C   . GLN C 1 26  ? 8.831   -8.665  -29.134 1.000 13.396 0 26  GLN C C   1 ? 
ATOM   1873 O  O   . GLN C 1 26  ? 8.232   -8.570  -30.236 1.000 14.200 0 26  GLN C O   1 ? 
ATOM   1874 C  CB  . GLN C 1 26  ? 7.757   -6.964  -27.683 1.000 11.307 0 26  GLN C CB  1 ? 
ATOM   1875 C  CG  . GLN C 1 26  ? 7.867   -5.608  -27.002 1.000 11.573 0 26  GLN C CG  1 ? 
ATOM   1876 C  CD  . GLN C 1 26  ? 8.849   -5.624  -25.860 1.000 11.397 0 26  GLN C CD  1 ? 
ATOM   1877 O  OE1 . GLN C 1 26  ? 8.748   -6.471  -24.988 1.000 13.098 0 26  GLN C OE1 1 ? 
ATOM   1878 N  NE2 . GLN C 1 26  ? 9.778   -4.673  -25.852 1.000 12.302 0 26  GLN C NE2 1 ? 
ATOM   1879 N  N   . THR C 1 27  ? 9.270   -9.800  -28.582 1.000 13.035 0 27  THR C N   1 ? 
ATOM   1880 C  CA  . THR C 1 27  ? 8.915   -11.102 -29.133 1.000 12.826 0 27  THR C CA  1 ? 
ATOM   1881 C  C   . THR C 1 27  ? 8.093   -11.819 -28.070 1.000 12.477 0 27  THR C C   1 ? 
ATOM   1882 O  O   . THR C 1 27  ? 8.594   -12.010 -26.965 1.000 14.503 0 27  THR C O   1 ? 
ATOM   1883 C  CB  . THR C 1 27  ? 10.149  -11.956 -29.377 1.000 17.426 0 27  THR C CB  1 ? 
ATOM   1884 O  OG1 . THR C 1 27  ? 11.011  -11.251 -30.285 1.000 20.275 0 27  THR C OG1 1 ? 
ATOM   1885 C  CG2 . THR C 1 27  ? 9.782   -13.329 -29.906 1.000 22.405 0 27  THR C CG2 1 ? 
ATOM   1886 N  N   . VAL C 1 28  ? 6.849   -12.185 -28.376 1.000 11.305 0 28  VAL C N   1 ? 
ATOM   1887 C  CA  . VAL C 1 28  ? 5.951   -12.833 -27.451 1.000 11.027 0 28  VAL C CA  1 ? 
ATOM   1888 C  C   . VAL C 1 28  ? 5.687   -14.217 -27.987 1.000 12.351 0 28  VAL C C   1 ? 
ATOM   1889 O  O   . VAL C 1 28  ? 5.218   -14.352 -29.121 1.000 15.028 0 28  VAL C O   1 ? 
ATOM   1890 C  CB  . VAL C 1 28  ? 4.633   -12.043 -27.304 1.000 11.268 0 28  VAL C CB  1 ? 
ATOM   1891 C  CG1 . VAL C 1 28  ? 3.640   -12.813 -26.435 1.000 12.461 0 28  VAL C CG1 1 ? 
ATOM   1892 C  CG2 . VAL C 1 28  ? 4.900   -10.614 -26.800 1.000 13.516 0 28  VAL C CG2 1 ? 
ATOM   1893 N  N   . ASN C 1 29  ? 6.000   -15.214 -27.157 1.000 12.733 0 29  ASN C N   1 ? 
ATOM   1894 C  CA  . ASN C 1 29  ? 5.723   -16.583 -27.486 1.000 15.472 0 29  ASN C CA  1 ? 
ATOM   1895 C  C   . ASN C 1 29  ? 4.697   -17.105 -26.500 1.000 14.143 0 29  ASN C C   1 ? 
ATOM   1896 O  O   . ASN C 1 29  ? 4.779   -16.835 -25.301 1.000 14.618 0 29  ASN C O   1 ? 
ATOM   1897 C  CB  . ASN C 1 29  ? 6.947   -17.488 -27.440 1.000 20.256 0 29  ASN C CB  1 ? 
ATOM   1898 C  CG  . ASN C 1 29  ? 7.879   -17.162 -28.597 1.000 30.161 0 29  ASN C CG  1 ? 
ATOM   1899 O  OD1 . ASN C 1 29  ? 7.454   -17.085 -29.753 1.000 30.606 0 29  ASN C OD1 1 ? 
ATOM   1900 N  ND2 . ASN C 1 29  ? 9.166   -17.020 -28.340 1.000 37.023 0 29  ASN C ND2 1 ? 
ATOM   1901 N  N   . VAL C 1 30  ? 3.708   -17.798 -27.021 1.000 12.659 0 30  VAL C N   1 ? 
ATOM   1902 C  CA  . VAL C 1 30  ? 2.649   -18.378 -26.221 1.000 13.647 0 30  VAL C CA  1 ? 
ATOM   1903 C  C   . VAL C 1 30  ? 2.727   -19.895 -26.356 1.000 15.043 0 30  VAL C C   1 ? 
ATOM   1904 O  O   . VAL C 1 30  ? 2.665   -20.419 -27.487 1.000 15.198 0 30  VAL C O   1 ? 
ATOM   1905 C  CB  . VAL C 1 30  ? 1.297   -17.854 -26.657 1.000 16.388 0 30  VAL C CB  1 ? 
ATOM   1906 C  CG1 . VAL C 1 30  ? 0.213   -18.359 -25.705 1.000 16.813 0 30  VAL C CG1 1 ? 
ATOM   1907 C  CG2 . VAL C 1 30  ? 1.285   -16.341 -26.747 1.000 16.741 0 30  VAL C CG2 1 ? 
ATOM   1908 N  N   . LEU C 1 31  ? 2.992   -20.563 -25.240 1.000 13.998 0 31  LEU C N   1 ? 
ATOM   1909 C  CA  . LEU C 1 31  ? 3.154   -21.998 -25.244 1.000 14.842 0 31  LEU C CA  1 ? 
ATOM   1910 C  C   . LEU C 1 31  ? 1.916   -22.669 -24.665 1.000 15.416 0 31  LEU C C   1 ? 
ATOM   1911 O  O   . LEU C 1 31  ? 1.339   -22.199 -23.694 1.000 15.827 0 31  LEU C O   1 ? 
ATOM   1912 C  CB  . LEU C 1 31  ? 4.389   -22.354 -24.413 1.000 15.157 0 31  LEU C CB  1 ? 
ATOM   1913 C  CG  . LEU C 1 31  ? 5.716   -21.888 -24.988 1.000 20.345 0 31  LEU C CG  1 ? 
ATOM   1914 C  CD1 . LEU C 1 31  ? 5.971   -20.466 -24.886 1.000 29.358 0 31  LEU C CD1 1 ? 
ATOM   1915 C  CD2 . LEU C 1 31  ? 6.848   -22.650 -24.267 1.000 28.325 0 31  LEU C CD2 1 ? 
ATOM   1916 N  N   . VAL C 1 32  ? 1.524   -23.796 -25.259 1.000 12.862 0 32  VAL C N   1 ? 
ATOM   1917 C  CA  . VAL C 1 32  ? 0.464   -24.636 -24.780 1.000 14.057 0 32  VAL C CA  1 ? 
ATOM   1918 C  C   . VAL C 1 32  ? 1.081   -26.008 -24.631 1.000 15.767 0 32  VAL C C   1 ? 
ATOM   1919 O  O   . VAL C 1 32  ? 1.681   -26.493 -25.589 1.000 16.483 0 32  VAL C O   1 ? 
ATOM   1920 C  CB  . VAL C 1 32  ? -0.754  -24.699 -25.706 1.000 14.668 0 32  VAL C CB  1 ? 
ATOM   1921 C  CG1 . VAL C 1 32  ? -1.785  -25.715 -25.183 1.000 16.235 0 32  VAL C CG1 1 ? 
ATOM   1922 C  CG2 . VAL C 1 32  ? -1.384  -23.327 -25.878 1.000 15.233 0 32  VAL C CG2 1 ? 
ATOM   1923 N  N   . ASN C 1 33  ? 0.965   -26.570 -23.436 1.000 17.617 0 33  ASN C N   1 ? 
ATOM   1924 C  CA  . ASN C 1 33  ? 1.626   -27.836 -23.116 1.000 18.418 0 33  ASN C CA  1 ? 
ATOM   1925 C  C   . ASN C 1 33  ? 3.101   -27.778 -23.494 1.000 19.410 0 33  ASN C C   1 ? 
ATOM   1926 O  O   . ASN C 1 33  ? 3.666   -28.746 -24.064 1.000 20.217 0 33  ASN C O   1 ? 
ATOM   1927 C  CB  . ASN C 1 33  ? 0.985   -28.955 -23.923 1.000 21.299 0 33  ASN C CB  1 ? 
ATOM   1928 C  CG  . ASN C 1 33  ? 1.235   -30.308 -23.281 1.000 29.096 0 33  ASN C CG  1 ? 
ATOM   1929 O  OD1 . ASN C 1 33  ? 1.769   -30.399 -22.179 1.000 25.567 0 33  ASN C OD1 1 ? 
ATOM   1930 N  ND2 . ASN C 1 33  ? 0.759   -31.359 -23.922 1.000 40.243 0 33  ASN C ND2 1 ? 
ATOM   1931 N  N   . ASN C 1 34  ? 3.723   -26.669 -23.154 1.000 17.071 0 34  ASN C N   1 ? 
ATOM   1932 C  CA  . ASN C 1 34  ? 5.156   -26.467 -23.338 1.000 19.345 0 34  ASN C CA  1 ? 
ATOM   1933 C  C   . ASN C 1 34  ? 5.600   -26.498 -24.786 1.000 21.732 0 34  ASN C C   1 ? 
ATOM   1934 O  O   . ASN C 1 34  ? 6.796   -26.590 -25.042 1.000 23.021 0 34  ASN C O   1 ? 
ATOM   1935 C  CB  . ASN C 1 34  ? 5.985   -27.465 -22.523 1.000 22.208 0 34  ASN C CB  1 ? 
ATOM   1936 C  CG  . ASN C 1 34  ? 5.634   -27.463 -21.066 1.000 28.808 0 34  ASN C CG  1 ? 
ATOM   1937 O  OD1 . ASN C 1 34  ? 5.768   -26.419 -20.434 1.000 34.107 0 34  ASN C OD1 1 ? 
ATOM   1938 N  ND2 . ASN C 1 34  ? 5.190   -28.598 -20.527 1.000 37.071 0 34  ASN C ND2 1 ? 
ATOM   1939 N  N   . GLU C 1 35  ? 4.699   -26.307 -25.748 1.000 19.371 0 35  GLU C N   1 ? 
ATOM   1940 C  CA  . GLU C 1 35  ? 5.103   -26.121 -27.126 1.000 21.681 0 35  GLU C CA  1 ? 
ATOM   1941 C  C   . GLU C 1 35  ? 4.550   -24.800 -27.654 1.000 17.571 0 35  GLU C C   1 ? 
ATOM   1942 O  O   . GLU C 1 35  ? 3.407   -24.442 -27.414 1.000 15.918 0 35  GLU C O   1 ? 
ATOM   1943 C  CB  . GLU C 1 35  ? 4.621   -27.284 -28.002 1.000 22.640 0 35  GLU C CB  1 ? 
ATOM   1944 C  CG  . GLU C 1 35  ? 5.186   -28.627 -27.537 1.000 32.177 0 35  GLU C CG  1 ? 
ATOM   1945 N  N   . THR C 1 36  ? 5.359   -24.088 -28.457 1.000 17.410 0 36  THR C N   1 ? 
ATOM   1946 C  CA  . THR C 1 36  ? 4.946   -22.817 -29.002 1.000 18.292 0 36  THR C CA  1 ? 
ATOM   1947 C  C   . THR C 1 36  ? 3.713   -22.976 -29.862 1.000 17.130 0 36  THR C C   1 ? 
ATOM   1948 O  O   . THR C 1 36  ? 3.654   -23.827 -30.783 1.000 18.795 0 36  THR C O   1 ? 
ATOM   1949 C  CB  . THR C 1 36  ? 6.032   -22.051 -29.770 1.000 18.907 0 36  THR C CB  1 ? 
ATOM   1950 O  OG1 . THR C 1 36  ? 7.112   -21.777 -28.871 1.000 23.600 0 36  THR C OG1 1 ? 
ATOM   1951 C  CG2 . THR C 1 36  ? 5.576   -20.667 -30.195 1.000 19.514 0 36  THR C CG2 1 ? 
ATOM   1952 N  N   . ALA C 1 37  ? 2.687   -22.154 -29.572 1.000 15.053 0 37  ALA C N   1 ? 
ATOM   1953 C  CA  . ALA C 1 37  ? 1.437   -22.209 -30.306 1.000 15.713 0 37  ALA C CA  1 ? 
ATOM   1954 C  C   . ALA C 1 37  ? 1.102   -20.901 -31.016 1.000 15.903 0 37  ALA C C   1 ? 
ATOM   1955 O  O   . ALA C 1 37  ? 0.285   -20.869 -31.944 1.000 16.297 0 37  ALA C O   1 ? 
ATOM   1956 C  CB  . ALA C 1 37  ? 0.298   -22.590 -29.366 1.000 16.593 0 37  ALA C CB  1 ? 
ATOM   1957 N  N   . ALA C 1 38  ? 1.721   -19.792 -30.589 1.000 14.198 0 38  ALA C N   1 ? 
ATOM   1958 C  CA  . ALA C 1 38  ? 1.574   -18.528 -31.280 1.000 13.536 0 38  ALA C CA  1 ? 
ATOM   1959 C  C   . ALA C 1 38  ? 2.758   -17.642 -30.956 1.000 13.610 0 38  ALA C C   1 ? 
ATOM   1960 O  O   . ALA C 1 38  ? 3.356   -17.771 -29.898 1.000 13.462 0 38  ALA C O   1 ? 
ATOM   1961 C  CB  . ALA C 1 38  ? 0.292   -17.818 -30.884 1.000 15.242 0 38  ALA C CB  1 ? 
ATOM   1962 N  N   . THR C 1 39  ? 3.140   -16.833 -31.941 1.000 13.977 0 39  THR C N   1 ? 
ATOM   1963 C  CA  . THR C 1 39  ? 4.241   -15.916 -31.779 1.000 14.663 0 39  THR C CA  1 ? 
ATOM   1964 C  C   . THR C 1 39  ? 3.883   -14.572 -32.414 1.000 14.941 0 39  THR C C   1 ? 
ATOM   1965 O  O   . THR C 1 39  ? 3.383   -14.542 -33.523 1.000 14.160 0 39  THR C O   1 ? 
ATOM   1966 C  CB  . THR C 1 39  ? 5.554   -16.492 -32.302 1.000 17.003 0 39  THR C CB  1 ? 
ATOM   1967 O  OG1 . THR C 1 39  ? 6.639   -15.647 -32.029 1.000 23.049 0 39  THR C OG1 1 ? 
ATOM   1968 C  CG2 . THR C 1 39  ? 5.550   -16.668 -33.796 1.000 19.959 0 39  THR C CG2 1 ? 
ATOM   1969 N  N   . PHE C 1 40  ? 4.230   -13.474 -31.722 1.000 12.109 0 40  PHE C N   1 ? 
ATOM   1970 C  CA  . PHE C 1 40  ? 3.986   -12.112 -32.177 1.000 11.983 0 40  PHE C CA  1 ? 
ATOM   1971 C  C   . PHE C 1 40  ? 5.266   -11.319 -31.981 1.000 13.668 0 40  PHE C C   1 ? 
ATOM   1972 O  O   . PHE C 1 40  ? 5.957   -11.469 -30.976 1.000 14.449 0 40  PHE C O   1 ? 
ATOM   1973 C  CB  . PHE C 1 40  ? 2.874   -11.405 -31.369 1.000 12.159 0 40  PHE C CB  1 ? 
ATOM   1974 C  CG  . PHE C 1 40  ? 1.656   -12.279 -31.106 1.000 12.394 0 40  PHE C CG  1 ? 
ATOM   1975 C  CD1 . PHE C 1 40  ? 0.932   -12.865 -32.125 1.000 11.099 0 40  PHE C CD1 1 ? 
ATOM   1976 C  CD2 . PHE C 1 40  ? 1.200   -12.468 -29.810 1.000 14.296 0 40  PHE C CD2 1 ? 
ATOM   1977 C  CE1 . PHE C 1 40  ? -0.161  -13.653 -31.843 1.000 11.791 0 40  PHE C CE1 1 ? 
ATOM   1978 C  CE2 . PHE C 1 40  ? 0.062   -13.239 -29.525 1.000 15.677 0 40  PHE C CE2 1 ? 
ATOM   1979 C  CZ  . PHE C 1 40  ? -0.630  -13.788 -30.568 1.000 15.420 0 40  PHE C CZ  1 ? 
ATOM   1980 N  N   . SER C 1 41  ? 5.597   -10.453 -32.919 1.000 12.493 0 41  SER C N   1 ? 
ATOM   1981 C  CA  . SER C 1 41  ? 6.777   -9.614  -32.780 1.000 13.251 0 41  SER C CA  1 ? 
ATOM   1982 C  C   . SER C 1 41  ? 6.407   -8.203  -33.220 1.000 15.121 0 41  SER C C   1 ? 
ATOM   1983 O  O   . SER C 1 41  ? 5.707   -8.009  -34.220 1.000 16.408 0 41  SER C O   1 ? 
ATOM   1984 C  CB  . SER C 1 41  ? 7.989   -10.118 -33.597 1.000 15.559 0 41  SER C CB  1 ? 
ATOM   1985 O  OG  . SER C 1 41  ? 8.352   -11.424 -33.249 1.000 20.474 0 41  SER C OG  1 ? 
ATOM   1986 N  N   . GLY C 1 42  ? 6.960   -7.203  -32.591 1.000 13.320 0 42  GLY C N   1 ? 
ATOM   1987 C  CA  . GLY C 1 42  ? 6.722   -5.862  -33.081 1.000 15.137 0 42  GLY C CA  1 ? 
ATOM   1988 C  C   . GLY C 1 42  ? 7.260   -4.826  -32.115 1.000 14.463 0 42  GLY C C   1 ? 
ATOM   1989 O  O   . GLY C 1 42  ? 7.583   -5.141  -30.958 1.000 12.419 0 42  GLY C O   1 ? 
ATOM   1990 N  N   . GLN C 1 43  ? 7.370   -3.631  -32.628 1.000 14.110 0 43  GLN C N   1 ? 
ATOM   1991 C  CA  . GLN C 1 43  ? 7.849   -2.519  -31.863 1.000 13.306 0 43  GLN C CA  1 ? 
ATOM   1992 C  C   . GLN C 1 43  ? 6.783   -1.420  -31.890 1.000 13.595 0 43  GLN C C   1 ? 
ATOM   1993 O  O   . GLN C 1 43  ? 6.297   -1.044  -32.957 1.000 12.617 0 43  GLN C O   1 ? 
ATOM   1994 C  CB  . GLN C 1 43  ? 9.223   -2.088  -32.372 1.000 15.750 0 43  GLN C CB  1 ? 
ATOM   1995 C  CG  . GLN C 1 43  ? 9.848   -1.027  -31.484 1.000 16.572 0 43  GLN C CG  1 ? 
ATOM   1996 C  CD  . GLN C 1 43  ? 9.511   0.384   -31.845 1.000 18.100 0 43  GLN C CD  1 ? 
ATOM   1997 O  OE1 . GLN C 1 43  ? 9.589   0.764   -33.030 1.000 19.690 0 43  GLN C OE1 1 ? 
ATOM   1998 N  NE2 . GLN C 1 43  ? 9.140   1.187   -30.853 1.000 14.625 0 43  GLN C NE2 1 ? 
ATOM   1999 N  N   . SER C 1 44  ? 6.454   -0.882  -30.731 1.000 12.038 0 44  SER C N   1 ? 
ATOM   2000 C  CA  . SER C 1 44  ? 5.543   0.224   -30.581 1.000 11.933 0 44  SER C CA  1 ? 
ATOM   2001 C  C   . SER C 1 44  ? 5.858   0.929   -29.274 1.000 14.236 0 44  SER C C   1 ? 
ATOM   2002 O  O   . SER C 1 44  ? 6.088   0.235   -28.285 1.000 12.807 0 44  SER C O   1 ? 
ATOM   2003 C  CB  . SER C 1 44  ? 4.092   -0.220  -30.531 1.000 13.626 0 44  SER C CB  1 ? 
ATOM   2004 O  OG  . SER C 1 44  ? 3.163   0.857   -30.492 1.000 12.245 0 44  SER C OG  1 ? 
ATOM   2005 N  N   . THR C 1 45  ? 5.694   2.239   -29.256 1.000 15.695 0 45  THR C N   1 ? 
ATOM   2006 C  CA  . THR C 1 45  ? 5.616   2.999   -28.030 1.000 14.796 0 45  THR C CA  1 ? 
ATOM   2007 C  C   . THR C 1 45  ? 4.219   3.552   -27.818 1.000 16.559 0 45  THR C C   1 ? 
ATOM   2008 O  O   . THR C 1 45  ? 4.003   4.394   -26.961 1.000 17.938 0 45  THR C O   1 ? 
ATOM   2009 C  CB  . THR C 1 45  ? 6.670   4.117   -27.949 1.000 18.186 0 45  THR C CB  1 ? 
ATOM   2010 O  OG1 . THR C 1 45  ? 6.562   4.813   -29.184 1.000 21.710 0 45  THR C OG1 1 ? 
ATOM   2011 C  CG2 . THR C 1 45  ? 8.078   3.581   -27.837 1.000 21.535 0 45  THR C CG2 1 ? 
ATOM   2012 N  N   . ASN C 1 46  ? 3.214   3.001   -28.537 1.000 13.074 0 46  ASN C N   1 ? 
ATOM   2013 C  CA  . ASN C 1 46  ? 1.859   3.517   -28.466 1.000 13.340 0 46  ASN C CA  1 ? 
ATOM   2014 C  C   . ASN C 1 46  ? 0.830   2.382   -28.374 1.000 11.677 0 46  ASN C C   1 ? 
ATOM   2015 O  O   . ASN C 1 46  ? -0.237  2.471   -28.917 1.000 13.223 0 46  ASN C O   1 ? 
ATOM   2016 C  CB  . ASN C 1 46  ? 1.540   4.308   -29.726 1.000 15.513 0 46  ASN C CB  1 ? 
ATOM   2017 C  CG  . ASN C 1 46  ? 2.479   5.484   -29.861 1.000 24.602 0 46  ASN C CG  1 ? 
ATOM   2018 O  OD1 . ASN C 1 46  ? 2.400   6.402   -29.052 1.000 21.690 0 46  ASN C OD1 1 ? 
ATOM   2019 N  ND2 . ASN C 1 46  ? 3.430   5.412   -30.792 1.000 27.759 0 46  ASN C ND2 1 ? 
ATOM   2020 N  N   . ASN C 1 47  ? 1.223   1.270   -27.730 1.000 11.792 0 47  ASN C N   1 ? 
ATOM   2021 C  CA  . ASN C 1 47  ? 0.277   0.218   -27.375 1.000 10.338 0 47  ASN C CA  1 ? 
ATOM   2022 C  C   . ASN C 1 47  ? -0.319  -0.475  -28.589 1.000 12.168 0 47  ASN C C   1 ? 
ATOM   2023 O  O   . ASN C 1 47  ? -1.448  -0.992  -28.508 1.000 12.428 0 47  ASN C O   1 ? 
ATOM   2024 C  CB  . ASN C 1 47  ? -0.833  0.777   -26.485 1.000 11.856 0 47  ASN C CB  1 ? 
ATOM   2025 C  CG  . ASN C 1 47  ? -1.388  -0.242  -25.521 1.000 11.509 0 47  ASN C CG  1 ? 
ATOM   2026 O  OD1 . ASN C 1 47  ? -0.666  -0.935  -24.807 1.000 11.916 0 47  ASN C OD1 1 ? 
ATOM   2027 N  ND2 . ASN C 1 47  ? -2.716  -0.388  -25.513 1.000 13.302 0 47  ASN C ND2 1 ? 
ATOM   2028 N  N   . ALA C 1 48  ? 0.450   -0.591  -29.654 1.000 10.194 0 48  ALA C N   1 ? 
ATOM   2029 C  CA  . ALA C 1 48  ? -0.031  -1.365  -30.774 1.000 11.423 0 48  ALA C CA  1 ? 
ATOM   2030 C  C   . ALA C 1 48  ? -0.359  -2.796  -30.373 1.000 12.274 0 48  ALA C C   1 ? 
ATOM   2031 O  O   . ALA C 1 48  ? 0.305   -3.391  -29.509 1.000 10.861 0 48  ALA C O   1 ? 
ATOM   2032 C  CB  . ALA C 1 48  ? 1.003   -1.424  -31.818 1.000 13.212 0 48  ALA C CB  1 ? 
ATOM   2033 N  N   . VAL C 1 49  ? -1.328  -3.383  -31.032 1.000 12.912 0 49  VAL C N   1 ? 
ATOM   2034 C  CA  . VAL C 1 49  ? -1.667  -4.761  -30.831 1.000 11.766 0 49  VAL C CA  1 ? 
ATOM   2035 C  C   . VAL C 1 49  ? -0.750  -5.537  -31.769 1.000 12.092 0 49  VAL C C   1 ? 
ATOM   2036 O  O   . VAL C 1 49  ? -1.051  -5.733  -32.951 1.000 12.511 0 49  VAL C O   1 ? 
ATOM   2037 C  CB  . VAL C 1 49  ? -3.141  -5.104  -31.041 1.000 12.895 0 49  VAL C CB  1 ? 
ATOM   2038 C  CG1 . VAL C 1 49  ? -3.387  -6.582  -30.957 1.000 13.671 0 49  VAL C CG1 1 ? 
ATOM   2039 C  CG2 . VAL C 1 49  ? -4.044  -4.355  -30.075 1.000 15.589 0 49  VAL C CG2 1 ? 
ATOM   2040 N  N   . ILE C 1 50  ? 0.360   -6.017  -31.257 1.000 10.121 0 50  ILE C N   1 ? 
ATOM   2041 C  CA  . ILE C 1 50  ? 1.341   -6.700  -32.092 1.000 10.272 0 50  ILE C CA  1 ? 
ATOM   2042 C  C   . ILE C 1 50  ? 0.894   -8.067  -32.530 1.000 11.393 0 50  ILE C C   1 ? 
ATOM   2043 O  O   . ILE C 1 50  ? 1.492   -8.637  -33.428 1.000 12.889 0 50  ILE C O   1 ? 
ATOM   2044 C  CB  . ILE C 1 50  ? 2.747   -6.701  -31.483 1.000 12.794 0 50  ILE C CB  1 ? 
ATOM   2045 C  CG1 . ILE C 1 50  ? 2.803   -7.473  -30.150 1.000 13.560 0 50  ILE C CG1 1 ? 
ATOM   2046 C  CG2 . ILE C 1 50  ? 3.316   -5.284  -31.359 1.000 12.178 0 50  ILE C CG2 1 ? 
ATOM   2047 C  CD1 . ILE C 1 50  ? 4.237   -7.758  -29.734 1.000 13.869 0 50  ILE C CD1 1 ? 
ATOM   2048 N  N   . GLY C 1 51  ? -0.113  -8.625  -31.865 1.000 10.938 0 51  GLY C N   1 ? 
ATOM   2049 C  CA  . GLY C 1 51  ? -0.782  -9.787  -32.397 1.000 11.808 0 51  GLY C CA  1 ? 
ATOM   2050 C  C   . GLY C 1 51  ? -1.913  -10.241 -31.496 1.000 12.329 0 51  GLY C C   1 ? 
ATOM   2051 O  O   . GLY C 1 51  ? -1.935  -9.946  -30.313 1.000 13.002 0 51  GLY C O   1 ? 
ATOM   2052 N  N   . THR C 1 52  ? -2.866  -10.965 -32.106 1.000 11.756 0 52  THR C N   1 ? 
ATOM   2053 C  CA  . THR C 1 52  ? -3.944  -11.577 -31.334 1.000 12.435 0 52  THR C CA  1 ? 
ATOM   2054 C  C   . THR C 1 52  ? -4.249  -12.879 -32.031 1.000 14.457 0 52  THR C C   1 ? 
ATOM   2055 O  O   . THR C 1 52  ? -4.116  -13.003 -33.264 1.000 15.497 0 52  THR C O   1 ? 
ATOM   2056 C  CB  . THR C 1 52  ? -5.150  -10.624 -31.196 1.000 14.275 0 52  THR C CB  1 ? 
ATOM   2057 O  OG1 . THR C 1 52  ? -6.095  -11.219 -30.296 1.000 16.935 0 52  THR C OG1 1 ? 
ATOM   2058 C  CG2 . THR C 1 52  ? -5.873  -10.343 -32.484 1.000 15.822 0 52  THR C CG2 1 ? 
ATOM   2059 N  N   . GLN C 1 53  ? -4.582  -13.889 -31.241 1.000 12.918 0 53  GLN C N   1 ? 
ATOM   2060 C  CA  . GLN C 1 53  ? -4.859  -15.198 -31.816 1.000 13.906 0 53  GLN C CA  1 ? 
ATOM   2061 C  C   . GLN C 1 53  ? -5.797  -15.958 -30.903 1.000 13.131 0 53  GLN C C   1 ? 
ATOM   2062 O  O   . GLN C 1 53  ? -5.880  -15.643 -29.713 1.000 13.063 0 53  GLN C O   1 ? 
ATOM   2063 C  CB  . GLN C 1 53  ? -3.531  -15.967 -31.906 1.000 16.476 0 53  GLN C CB  1 ? 
ATOM   2064 C  CG  . GLN C 1 53  ? -3.527  -17.367 -32.459 1.000 20.919 0 53  GLN C CG  1 ? 
ATOM   2065 C  CD  . GLN C 1 53  ? -4.126  -17.416 -33.825 1.000 24.757 0 53  GLN C CD  1 ? 
ATOM   2066 O  OE1 . GLN C 1 53  ? -5.369  -17.456 -33.988 1.000 26.966 0 53  GLN C OE1 1 ? 
ATOM   2067 N  NE2 . GLN C 1 53  ? -3.259  -17.381 -34.813 1.000 30.373 0 53  GLN C NE2 1 ? 
ATOM   2068 N  N   A VAL C 1 54  ? -6.501  -16.937 -31.446 0.500 11.783 0 54  VAL C N   1 ? 
ATOM   2069 N  N   B VAL C 1 54  ? -6.509  -16.937 -31.446 0.500 12.379 0 54  VAL C N   1 ? 
ATOM   2070 C  CA  A VAL C 1 54  ? -7.314  -17.840 -30.670 0.500 13.025 0 54  VAL C CA  1 ? 
ATOM   2071 C  CA  B VAL C 1 54  ? -7.327  -17.847 -30.677 0.500 14.393 0 54  VAL C CA  1 ? 
ATOM   2072 C  C   A VAL C 1 54  ? -6.664  -19.209 -30.690 0.500 12.014 0 54  VAL C C   1 ? 
ATOM   2073 C  C   B VAL C 1 54  ? -6.661  -19.209 -30.690 0.500 12.607 0 54  VAL C C   1 ? 
ATOM   2074 O  O   A VAL C 1 54  ? -6.194  -19.676 -31.731 0.500 12.803 0 54  VAL C O   1 ? 
ATOM   2075 O  O   B VAL C 1 54  ? -6.177  -19.671 -31.727 0.500 13.171 0 54  VAL C O   1 ? 
ATOM   2076 C  CB  A VAL C 1 54  ? -8.743  -17.891 -31.240 0.500 13.497 0 54  VAL C CB  1 ? 
ATOM   2077 C  CB  B VAL C 1 54  ? -8.765  -17.930 -31.235 0.500 16.578 0 54  VAL C CB  1 ? 
ATOM   2078 C  CG1 A VAL C 1 54  ? -9.545  -19.017 -30.620 0.500 12.267 0 54  VAL C CG1 1 ? 
ATOM   2079 C  CG1 B VAL C 1 54  ? -9.472  -16.598 -31.076 0.500 18.047 0 54  VAL C CG1 1 ? 
ATOM   2080 C  CG2 A VAL C 1 54  ? -9.442  -16.557 -31.093 0.500 15.067 0 54  VAL C CG2 1 ? 
ATOM   2081 C  CG2 B VAL C 1 54  ? -8.813  -18.422 -32.695 0.500 17.615 0 54  VAL C CG2 1 ? 
ATOM   2082 N  N   . LEU C 1 55  ? -6.624  -19.816 -29.509 1.000 12.059 0 55  LEU C N   1 ? 
ATOM   2083 C  CA  . LEU C 1 55  ? -5.969  -21.078 -29.247 1.000 12.621 0 55  LEU C CA  1 ? 
ATOM   2084 C  C   . LEU C 1 55  ? -6.861  -21.991 -28.422 1.000 12.296 0 55  LEU C C   1 ? 
ATOM   2085 O  O   . LEU C 1 55  ? -7.876  -21.573 -27.914 1.000 13.734 0 55  LEU C O   1 ? 
ATOM   2086 C  CB  . LEU C 1 55  ? -4.610  -20.896 -28.549 1.000 13.450 0 55  LEU C CB  1 ? 
ATOM   2087 C  CG  . LEU C 1 55  ? -3.591  -20.039 -29.321 1.000 15.388 0 55  LEU C CG  1 ? 
ATOM   2088 C  CD1 . LEU C 1 55  ? -2.393  -19.733 -28.416 1.000 14.470 0 55  LEU C CD1 1 ? 
ATOM   2089 C  CD2 . LEU C 1 55  ? -3.196  -20.809 -30.557 1.000 15.872 0 55  LEU C CD2 1 ? 
ATOM   2090 N  N   . ASN C 1 56  ? -6.444  -23.240 -28.280 1.000 13.703 0 56  ASN C N   1 ? 
ATOM   2091 C  CA  . ASN C 1 56  ? -7.138  -24.189 -27.418 1.000 13.014 0 56  ASN C CA  1 ? 
ATOM   2092 C  C   . ASN C 1 56  ? -6.122  -24.649 -26.367 1.000 12.077 0 56  ASN C C   1 ? 
ATOM   2093 O  O   . ASN C 1 56  ? -4.996  -25.001 -26.696 1.000 14.121 0 56  ASN C O   1 ? 
ATOM   2094 C  CB  . ASN C 1 56  ? -7.698  -25.337 -28.263 1.000 16.929 0 56  ASN C CB  1 ? 
ATOM   2095 C  CG  . ASN C 1 56  ? -8.672  -26.210 -27.520 1.000 15.773 0 56  ASN C CG  1 ? 
ATOM   2096 O  OD1 . ASN C 1 56  ? -8.317  -26.897 -26.578 1.000 15.867 0 56  ASN C OD1 1 ? 
ATOM   2097 N  ND2 . ASN C 1 56  ? -9.951  -26.110 -27.886 1.000 19.390 0 56  ASN C ND2 1 ? 
ATOM   2098 N  N   . SER C 1 57  ? -6.572  -24.736 -25.117 1.000 13.620 0 57  SER C N   1 ? 
ATOM   2099 C  CA  . SER C 1 57  ? -5.755  -25.121 -23.986 1.000 12.983 0 57  SER C CA  1 ? 
ATOM   2100 C  C   . SER C 1 57  ? -5.337  -26.592 -24.073 1.000 15.233 0 57  SER C C   1 ? 
ATOM   2101 O  O   . SER C 1 57  ? -4.417  -26.977 -23.331 1.000 17.302 0 57  SER C O   1 ? 
ATOM   2102 C  CB  . SER C 1 57  ? -6.385  -24.820 -22.719 1.000 13.936 0 57  SER C CB  1 ? 
ATOM   2103 O  OG  . SER C 1 57  ? -7.495  -25.686 -22.524 1.000 13.323 0 57  SER C OG  1 ? 
ATOM   2104 N  N   . GLY C 1 58  ? -6.061  -27.388 -24.880 1.000 14.109 0 58  GLY C N   1 ? 
ATOM   2105 C  CA  . GLY C 1 58  ? -5.706  -28.785 -25.085 1.000 16.354 0 58  GLY C CA  1 ? 
ATOM   2106 C  C   . GLY C 1 58  ? -5.806  -29.630 -23.827 1.000 16.991 0 58  GLY C C   1 ? 
ATOM   2107 O  O   . GLY C 1 58  ? -6.428  -29.295 -22.821 1.000 15.963 0 58  GLY C O   1 ? 
ATOM   2108 N  N   . SER C 1 59  ? -5.178  -30.823 -23.922 1.000 19.685 0 59  SER C N   1 ? 
ATOM   2109 C  CA  . SER C 1 59  ? -5.353  -31.796 -22.859 1.000 19.858 0 59  SER C CA  1 ? 
ATOM   2110 C  C   . SER C 1 59  ? -4.799  -31.363 -21.508 1.000 18.757 0 59  SER C C   1 ? 
ATOM   2111 O  O   . SER C 1 59  ? -5.321  -31.746 -20.473 1.000 22.682 0 59  SER C O   1 ? 
ATOM   2112 C  CB  . SER C 1 59  ? -4.762  -33.131 -23.302 1.000 24.363 0 59  SER C CB  1 ? 
ATOM   2113 O  OG  . SER C 1 59  ? -3.360  -33.007 -23.523 1.000 27.737 0 59  SER C OG  1 ? 
ATOM   2114 N  N   . SER C 1 60  ? -3.699  -30.598 -21.494 1.000 20.097 0 60  SER C N   1 ? 
ATOM   2115 C  CA  . SER C 1 60  ? -3.009  -30.205 -20.280 1.000 23.248 0 60  SER C CA  1 ? 
ATOM   2116 C  C   . SER C 1 60  ? -3.608  -28.982 -19.598 1.000 19.429 0 60  SER C C   1 ? 
ATOM   2117 O  O   . SER C 1 60  ? -3.452  -28.815 -18.382 1.000 22.100 0 60  SER C O   1 ? 
ATOM   2118 C  CB  . SER C 1 60  ? -1.556  -29.903 -20.541 1.000 26.594 0 60  SER C CB  1 ? 
ATOM   2119 O  OG  . SER C 1 60  ? -1.347  -28.661 -21.211 1.000 20.523 0 60  SER C OG  1 ? 
ATOM   2120 N  N   . GLY C 1 61  ? -4.228  -28.092 -20.390 1.000 17.184 0 61  GLY C N   1 ? 
ATOM   2121 C  CA  . GLY C 1 61  ? -4.611  -26.789 -19.876 1.000 15.234 0 61  GLY C CA  1 ? 
ATOM   2122 C  C   . GLY C 1 61  ? -3.451  -25.873 -19.468 1.000 16.245 0 61  GLY C C   1 ? 
ATOM   2123 O  O   . GLY C 1 61  ? -3.702  -24.772 -18.999 1.000 16.480 0 61  GLY C O   1 ? 
ATOM   2124 N  N   . LYS C 1 62  ? -2.213  -26.238 -19.775 1.000 15.803 0 62  LYS C N   1 ? 
ATOM   2125 C  CA  . LYS C 1 62  ? -1.083  -25.408 -19.366 1.000 16.087 0 62  LYS C CA  1 ? 
ATOM   2126 C  C   . LYS C 1 62  ? -0.717  -24.394 -20.444 1.000 16.039 0 62  LYS C C   1 ? 
ATOM   2127 O  O   . LYS C 1 62  ? -0.348  -24.763 -21.554 1.000 17.537 0 62  LYS C O   1 ? 
ATOM   2128 C  CB  . LYS C 1 62  ? 0.166   -26.239 -19.101 1.000 18.287 0 62  LYS C CB  1 ? 
ATOM   2129 C  CG  . LYS C 1 62  ? 1.260   -25.379 -18.478 1.000 21.504 0 62  LYS C CG  1 ? 
ATOM   2130 C  CD  . LYS C 1 62  ? 2.573   -26.133 -18.362 1.000 28.518 0 62  LYS C CD  1 ? 
ATOM   2131 C  CE  . LYS C 1 62  ? 3.626   -25.249 -17.710 1.000 32.501 0 62  LYS C CE  1 ? 
ATOM   2132 N  NZ  . LYS C 1 62  ? 4.927   -25.917 -17.599 1.000 32.020 0 62  LYS C NZ  1 ? 
ATOM   2133 N  N   . VAL C 1 63  ? -0.774  -23.123 -20.080 1.000 14.438 0 63  VAL C N   1 ? 
ATOM   2134 C  CA  . VAL C 1 63  ? -0.500  -22.037 -20.976 1.000 11.821 0 63  VAL C CA  1 ? 
ATOM   2135 C  C   . VAL C 1 63  ? 0.567   -21.158 -20.346 1.000 12.059 0 63  VAL C C   1 ? 
ATOM   2136 O  O   . VAL C 1 63  ? 0.502   -20.823 -19.147 1.000 13.604 0 63  VAL C O   1 ? 
ATOM   2137 C  CB  . VAL C 1 63  ? -1.759  -21.191 -21.245 1.000 12.619 0 63  VAL C CB  1 ? 
ATOM   2138 C  CG1 . VAL C 1 63  ? -1.460  -19.985 -22.095 1.000 14.253 0 63  VAL C CG1 1 ? 
ATOM   2139 C  CG2 . VAL C 1 63  ? -2.822  -22.038 -21.870 1.000 13.943 0 63  VAL C CG2 1 ? 
ATOM   2140 N  N   . GLN C 1 64  ? 1.601   -20.829 -21.118 1.000 11.331 0 64  GLN C N   1 ? 
ATOM   2141 C  CA  . GLN C 1 64  ? 2.710   -20.038 -20.651 1.000 12.262 0 64  GLN C CA  1 ? 
ATOM   2142 C  C   . GLN C 1 64  ? 2.977   -18.906 -21.642 1.000 14.502 0 64  GLN C C   1 ? 
ATOM   2143 O  O   . GLN C 1 64  ? 3.084   -19.120 -22.833 1.000 15.103 0 64  GLN C O   1 ? 
ATOM   2144 C  CB  . GLN C 1 64  ? 3.972   -20.868 -20.401 1.000 12.617 0 64  GLN C CB  1 ? 
ATOM   2145 C  CG  . GLN C 1 64  ? 5.144   -20.033 -19.933 1.000 15.403 0 64  GLN C CG  1 ? 
ATOM   2146 C  CD  . GLN C 1 64  ? 6.273   -20.883 -19.407 1.000 19.768 0 64  GLN C CD  1 ? 
ATOM   2147 O  OE1 . GLN C 1 64  ? 6.353   -22.094 -19.671 1.000 23.625 0 64  GLN C OE1 1 ? 
ATOM   2148 N  NE2 . GLN C 1 64  ? 7.140   -20.258 -18.633 1.000 19.510 0 64  GLN C NE2 1 ? 
ATOM   2149 N  N   . VAL C 1 65  ? 3.180   -17.702 -21.120 1.000 11.963 0 65  VAL C N   1 ? 
ATOM   2150 C  CA  . VAL C 1 65  ? 3.614   -16.561 -21.921 1.000 12.631 0 65  VAL C CA  1 ? 
ATOM   2151 C  C   . VAL C 1 65  ? 5.085   -16.259 -21.646 1.000 12.618 0 65  VAL C C   1 ? 
ATOM   2152 O  O   . VAL C 1 65  ? 5.517   -16.233 -20.485 1.000 13.104 0 65  VAL C O   1 ? 
ATOM   2153 C  CB  . VAL C 1 65  ? 2.764   -15.330 -21.534 1.000 13.890 0 65  VAL C CB  1 ? 
ATOM   2154 C  CG1 . VAL C 1 65  ? 3.255   -14.077 -22.239 1.000 17.089 0 65  VAL C CG1 1 ? 
ATOM   2155 C  CG2 . VAL C 1 65  ? 1.309   -15.646 -21.807 1.000 15.218 0 65  VAL C CG2 1 ? 
ATOM   2156 N  N   . GLN C 1 66  ? 5.874   -16.139 -22.748 1.000 12.545 0 66  GLN C N   1 ? 
ATOM   2157 C  CA  . GLN C 1 66  ? 7.241   -15.670 -22.597 1.000 14.731 0 66  GLN C CA  1 ? 
ATOM   2158 C  C   . GLN C 1 66  ? 7.431   -14.412 -23.423 1.000 13.298 0 66  GLN C C   1 ? 
ATOM   2159 O  O   . GLN C 1 66  ? 6.907   -14.305 -24.539 1.000 16.111 0 66  GLN C O   1 ? 
ATOM   2160 C  CB  . GLN C 1 66  ? 8.189   -16.749 -23.119 1.000 15.612 0 66  GLN C CB  1 ? 
ATOM   2161 C  CG  . GLN C 1 66  ? 8.157   -18.040 -22.327 1.000 19.018 0 66  GLN C CG  1 ? 
ATOM   2162 C  CD  . GLN C 1 66  ? 9.047   -19.113 -22.947 1.000 24.250 0 66  GLN C CD  1 ? 
ATOM   2163 O  OE1 . GLN C 1 66  ? 9.188   -19.234 -24.171 1.000 28.084 0 66  GLN C OE1 1 ? 
ATOM   2164 N  NE2 . GLN C 1 66  ? 9.583   -19.944 -22.081 1.000 30.665 0 66  GLN C NE2 1 ? 
ATOM   2165 N  N   . VAL C 1 67  ? 8.244   -13.522 -22.911 1.000 11.063 0 67  VAL C N   1 ? 
ATOM   2166 C  CA  . VAL C 1 67  ? 8.532   -12.301 -23.607 1.000 11.494 0 67  VAL C CA  1 ? 
ATOM   2167 C  C   . VAL C 1 67  ? 10.026  -12.093 -23.636 1.000 14.624 0 67  VAL C C   1 ? 
ATOM   2168 O  O   . VAL C 1 67  ? 10.694  -12.177 -22.605 1.000 14.301 0 67  VAL C O   1 ? 
ATOM   2169 C  CB  . VAL C 1 67  ? 7.869   -11.081 -22.934 1.000 13.264 0 67  VAL C CB  1 ? 
ATOM   2170 C  CG1 . VAL C 1 67  ? 8.198   -9.794  -23.671 1.000 15.033 0 67  VAL C CG1 1 ? 
ATOM   2171 C  CG2 . VAL C 1 67  ? 6.391   -11.291 -22.798 1.000 13.770 0 67  VAL C CG2 1 ? 
ATOM   2172 N  N   A SER C 1 68  ? 10.551  -11.785 -24.811 0.700 14.779 0 68  SER C N   1 ? 
ATOM   2173 N  N   B SER C 1 68  ? 10.566  -11.810 -24.820 0.300 13.444 0 68  SER C N   1 ? 
ATOM   2174 C  CA  A SER C 1 68  ? 11.979  -11.491 -24.904 0.700 14.390 0 68  SER C CA  1 ? 
ATOM   2175 C  CA  B SER C 1 68  ? 11.989  -11.514 -24.938 0.300 12.480 0 68  SER C CA  1 ? 
ATOM   2176 C  C   A SER C 1 68  ? 12.217  -10.318 -25.852 0.700 14.222 0 68  SER C C   1 ? 
ATOM   2177 C  C   B SER C 1 68  ? 12.198  -10.307 -25.849 0.300 13.027 0 68  SER C C   1 ? 
ATOM   2178 O  O   A SER C 1 68  ? 11.361  -9.960  -26.660 0.700 13.106 0 68  SER C O   1 ? 
ATOM   2179 O  O   B SER C 1 68  ? 11.336  -9.966  -26.661 0.300 13.255 0 68  SER C O   1 ? 
ATOM   2180 C  CB  A SER C 1 68  ? 12.752  -12.714 -25.362 0.700 18.662 0 68  SER C CB  1 ? 
ATOM   2181 C  CB  B SER C 1 68  ? 12.784  -12.701 -25.465 0.300 12.800 0 68  SER C CB  1 ? 
ATOM   2182 O  OG  A SER C 1 68  ? 12.288  -13.074 -26.658 0.700 22.010 0 68  SER C OG  1 ? 
ATOM   2183 O  OG  B SER C 1 68  ? 12.753  -13.828 -24.603 0.300 11.512 0 68  SER C OG  1 ? 
ATOM   2184 N  N   . VAL C 1 69  ? 13.346  -9.645  -25.680 1.000 12.625 0 69  VAL C N   1 ? 
ATOM   2185 C  CA  . VAL C 1 69  ? 13.781  -8.570  -26.548 1.000 11.910 0 69  VAL C CA  1 ? 
ATOM   2186 C  C   . VAL C 1 69  ? 15.172  -8.932  -27.059 1.000 14.109 0 69  VAL C C   1 ? 
ATOM   2187 O  O   . VAL C 1 69  ? 16.087  -9.111  -26.253 1.000 14.671 0 69  VAL C O   1 ? 
ATOM   2188 C  CB  . VAL C 1 69  ? 13.792  -7.187  -25.863 1.000 13.663 0 69  VAL C CB  1 ? 
ATOM   2189 C  CG1 . VAL C 1 69  ? 14.355  -6.152  -26.790 1.000 14.763 0 69  VAL C CG1 1 ? 
ATOM   2190 C  CG2 . VAL C 1 69  ? 12.385  -6.868  -25.345 1.000 15.211 0 69  VAL C CG2 1 ? 
ATOM   2191 N  N   . ASN C 1 70  ? 15.277  -9.129  -28.355 1.000 16.815 0 70  ASN C N   1 ? 
ATOM   2192 C  CA  . ASN C 1 70  ? 16.513  -9.523  -28.980 1.000 17.725 0 70  ASN C CA  1 ? 
ATOM   2193 C  C   . ASN C 1 70  ? 17.156  -10.704 -28.258 1.000 17.269 0 70  ASN C C   1 ? 
ATOM   2194 O  O   . ASN C 1 70  ? 18.382  -10.714 -28.028 1.000 20.635 0 70  ASN C O   1 ? 
ATOM   2195 C  CB  . ASN C 1 70  ? 17.424  -8.352  -29.103 1.000 21.221 0 70  ASN C CB  1 ? 
ATOM   2196 C  CG  . ASN C 1 70  ? 16.948  -7.266  -30.019 1.000 28.058 0 70  ASN C CG  1 ? 
ATOM   2197 O  OD1 . ASN C 1 70  ? 17.646  -6.260  -30.067 1.000 27.395 0 70  ASN C OD1 1 ? 
ATOM   2198 N  ND2 . ASN C 1 70  ? 15.860  -7.416  -30.774 1.000 23.038 0 70  ASN C ND2 1 ? 
ATOM   2199 N  N   . GLY C 1 71  ? 16.332  -11.683 -27.940 1.000 15.548 0 71  GLY C N   1 ? 
ATOM   2200 C  CA  . GLY C 1 71  ? 16.821  -12.906 -27.356 1.000 20.085 0 71  GLY C CA  1 ? 
ATOM   2201 C  C   . GLY C 1 71  ? 16.982  -12.895 -25.841 1.000 19.917 0 71  GLY C C   1 ? 
ATOM   2202 O  O   . GLY C 1 71  ? 17.253  -13.970 -25.292 1.000 22.194 0 71  GLY C O   1 ? 
ATOM   2203 N  N   . ARG C 1 72  ? 16.797  -11.744 -25.199 1.000 17.674 0 72  ARG C N   1 ? 
ATOM   2204 C  CA  . ARG C 1 72  ? 16.939  -11.680 -23.731 1.000 17.052 0 72  ARG C CA  1 ? 
ATOM   2205 C  C   . ARG C 1 72  ? 15.540  -11.662 -23.133 1.000 15.601 0 72  ARG C C   1 ? 
ATOM   2206 O  O   . ARG C 1 72  ? 14.763  -10.774 -23.398 1.000 15.017 0 72  ARG C O   1 ? 
ATOM   2207 C  CB  . ARG C 1 72  ? 17.740  -10.438 -23.390 1.000 21.306 0 72  ARG C CB  1 ? 
ATOM   2208 C  CG  . ARG C 1 72  ? 17.977  -10.141 -21.917 1.000 27.348 0 72  ARG C CG  1 ? 
ATOM   2209 C  CD  . ARG C 1 72  ? 19.123  -9.151  -21.628 1.000 34.844 0 72  ARG C CD  1 ? 
ATOM   2210 N  NE  . ARG C 1 72  ? 18.850  -7.769  -22.058 1.000 48.160 0 72  ARG C NE  1 ? 
ATOM   2211 C  CZ  . ARG C 1 72  ? 19.768  -6.770  -22.215 1.000 58.823 0 72  ARG C CZ  1 ? 
ATOM   2212 N  NH1 . ARG C 1 72  ? 19.416  -5.524  -22.575 1.000 49.295 0 72  ARG C NH1 1 ? 
ATOM   2213 N  NH2 . ARG C 1 72  ? 21.051  -7.013  -21.972 1.000 58.003 0 72  ARG C NH2 1 ? 
ATOM   2214 N  N   . PRO C 1 73  ? 15.239  -12.603 -22.238 1.000 16.115 0 73  PRO C N   1 ? 
ATOM   2215 C  CA  . PRO C 1 73  ? 13.938  -12.676 -21.557 1.000 16.104 0 73  PRO C CA  1 ? 
ATOM   2216 C  C   . PRO C 1 73  ? 13.690  -11.468 -20.689 1.000 15.567 0 73  PRO C C   1 ? 
ATOM   2217 O  O   . PRO C 1 73  ? 14.571  -10.991 -19.956 1.000 17.036 0 73  PRO C O   1 ? 
ATOM   2218 C  CB  . PRO C 1 73  ? 13.997  -13.936 -20.697 1.000 19.293 0 73  PRO C CB  1 ? 
ATOM   2219 C  CG  . PRO C 1 73  ? 15.057  -14.801 -21.424 1.000 22.385 0 73  PRO C CG  1 ? 
ATOM   2220 C  CD  . PRO C 1 73  ? 16.078  -13.795 -21.950 1.000 20.661 0 73  PRO C CD  1 ? 
ATOM   2221 N  N   . SER C 1 74  ? 12.488  -10.929 -20.806 1.000 13.084 0 74  SER C N   1 ? 
ATOM   2222 C  CA  . SER C 1 74  ? 12.061  -9.855  -19.953 1.000 12.827 0 74  SER C CA  1 ? 
ATOM   2223 C  C   . SER C 1 74  ? 11.552  -10.419 -18.630 1.000 12.292 0 74  SER C C   1 ? 
ATOM   2224 O  O   . SER C 1 74  ? 11.169  -11.563 -18.558 1.000 16.012 0 74  SER C O   1 ? 
ATOM   2225 C  CB  . SER C 1 74  ? 10.955  -9.112  -20.615 1.000 13.259 0 74  SER C CB  1 ? 
ATOM   2226 O  OG  . SER C 1 74  ? 11.364  -8.548  -21.850 1.000 14.004 0 74  SER C OG  1 ? 
ATOM   2227 N  N   . ASP C 1 75  ? 11.610  -9.572  -17.611 1.000 12.528 0 75  ASP C N   1 ? 
ATOM   2228 C  CA  . ASP C 1 75  ? 11.060  -9.946  -16.298 1.000 14.152 0 75  ASP C CA  1 ? 
ATOM   2229 C  C   . ASP C 1 75  ? 9.541   -9.859  -16.372 1.000 12.807 0 75  ASP C C   1 ? 
ATOM   2230 O  O   . ASP C 1 75  ? 9.003   -8.854  -16.823 1.000 13.346 0 75  ASP C O   1 ? 
ATOM   2231 C  CB  . ASP C 1 75  ? 11.598  -9.053  -15.210 1.000 16.236 0 75  ASP C CB  1 ? 
ATOM   2232 C  CG  . ASP C 1 75  ? 11.214  -9.531  -13.811 1.000 20.310 0 75  ASP C CG  1 ? 
ATOM   2233 O  OD1 . ASP C 1 75  ? 11.458  -10.720 -13.510 1.000 21.889 0 75  ASP C OD1 1 ? 
ATOM   2234 O  OD2 . ASP C 1 75  ? 10.596  -8.754  -13.057 1.000 21.566 0 75  ASP C OD2 1 ? 
ATOM   2235 N  N   . LEU C 1 76  ? 8.856   -10.882 -15.855 1.000 12.320 0 76  LEU C N   1 ? 
ATOM   2236 C  CA  . LEU C 1 76  ? 7.411   -10.916 -15.980 1.000 12.238 0 76  LEU C CA  1 ? 
ATOM   2237 C  C   . LEU C 1 76  ? 6.672   -10.670 -14.667 1.000 13.092 0 76  LEU C C   1 ? 
ATOM   2238 O  O   . LEU C 1 76  ? 7.190   -11.027 -13.611 1.000 13.513 0 76  LEU C O   1 ? 
ATOM   2239 C  CB  . LEU C 1 76  ? 6.911   -12.225 -16.551 1.000 13.388 0 76  LEU C CB  1 ? 
ATOM   2240 C  CG  . LEU C 1 76  ? 7.537   -12.685 -17.864 1.000 15.500 0 76  LEU C CG  1 ? 
ATOM   2241 C  CD1 . LEU C 1 76  ? 6.924   -14.022 -18.274 1.000 18.330 0 76  LEU C CD1 1 ? 
ATOM   2242 C  CD2 . LEU C 1 76  ? 7.336   -11.624 -18.908 1.000 16.077 0 76  LEU C CD2 1 ? 
ATOM   2243 N  N   . VAL C 1 77  ? 5.475   -10.066 -14.779 1.000 11.494 0 77  VAL C N   1 ? 
ATOM   2244 C  CA  . VAL C 1 77  ? 4.525   -9.968  -13.682 1.000 12.007 0 77  VAL C CA  1 ? 
ATOM   2245 C  C   . VAL C 1 77  ? 3.181   -10.497 -14.206 1.000 11.070 0 77  VAL C C   1 ? 
ATOM   2246 O  O   . VAL C 1 77  ? 2.886   -10.312 -15.391 1.000 11.119 0 77  VAL C O   1 ? 
ATOM   2247 C  CB  . VAL C 1 77  ? 4.391   -8.566  -13.081 1.000 14.050 0 77  VAL C CB  1 ? 
ATOM   2248 C  CG1 . VAL C 1 77  ? 5.659   -8.131  -12.413 1.000 19.291 0 77  VAL C CG1 1 ? 
ATOM   2249 C  CG2 . VAL C 1 77  ? 3.914   -7.554  -14.074 1.000 12.770 0 77  VAL C CG2 1 ? 
ATOM   2250 N  N   . SER C 1 78  ? 2.399   -11.179 -13.340 1.000 9.613  0 78  SER C N   1 ? 
ATOM   2251 C  CA  . SER C 1 78  ? 1.156   -11.716 -13.834 1.000 10.063 0 78  SER C CA  1 ? 
ATOM   2252 C  C   . SER C 1 78  ? 0.164   -11.943 -12.703 1.000 10.875 0 78  SER C C   1 ? 
ATOM   2253 O  O   . SER C 1 78  ? 0.538   -12.046 -11.552 1.000 11.395 0 78  SER C O   1 ? 
ATOM   2254 C  CB  . SER C 1 78  ? 1.431   -13.029 -14.599 1.000 10.344 0 78  SER C CB  1 ? 
ATOM   2255 O  OG  . SER C 1 78  ? 2.006   -14.049 -13.791 1.000 10.807 0 78  SER C OG  1 ? 
ATOM   2256 N  N   . ALA C 1 79  ? -1.104  -12.175 -13.115 1.000 10.252 0 79  ALA C N   1 ? 
ATOM   2257 C  CA  . ALA C 1 79  ? -2.148  -12.569 -12.188 1.000 10.459 0 79  ALA C CA  1 ? 
ATOM   2258 C  C   . ALA C 1 79  ? -3.323  -13.053 -13.020 1.000 10.165 0 79  ALA C C   1 ? 
ATOM   2259 O  O   . ALA C 1 79  ? -3.383  -12.737 -14.226 1.000 11.071 0 79  ALA C O   1 ? 
ATOM   2260 C  CB  . ALA C 1 79  ? -2.536  -11.464 -11.265 1.000 10.845 0 79  ALA C CB  1 ? 
ATOM   2261 N  N   . GLN C 1 80  ? -4.279  -13.733 -12.398 1.000 10.022 0 80  GLN C N   1 ? 
ATOM   2262 C  CA  . GLN C 1 80  ? -5.514  -14.129 -13.052 1.000 10.113 0 80  GLN C CA  1 ? 
ATOM   2263 C  C   . GLN C 1 80  ? -6.688  -13.563 -12.268 1.000 10.687 0 80  GLN C C   1 ? 
ATOM   2264 O  O   . GLN C 1 80  ? -6.640  -13.499 -11.052 1.000 10.994 0 80  GLN C O   1 ? 
ATOM   2265 C  CB  . GLN C 1 80  ? -5.624  -15.627 -13.188 1.000 11.512 0 80  GLN C CB  1 ? 
ATOM   2266 C  CG  . GLN C 1 80  ? -6.921  -16.120 -13.828 1.000 13.493 0 80  GLN C CG  1 ? 
ATOM   2267 C  CD  . GLN C 1 80  ? -7.083  -17.614 -13.815 1.000 15.092 0 80  GLN C CD  1 ? 
ATOM   2268 O  OE1 . GLN C 1 80  ? -6.134  -18.370 -13.635 1.000 13.708 0 80  GLN C OE1 1 ? 
ATOM   2269 N  NE2 . GLN C 1 80  ? -8.308  -18.089 -13.973 1.000 15.448 0 80  GLN C NE2 1 ? 
ATOM   2270 N  N   A VAL C 1 81  ? -7.684  -13.029 -12.985 0.800 10.794 0 81  VAL C N   1 ? 
ATOM   2271 N  N   B VAL C 1 81  ? -7.687  -13.041 -12.990 0.200 10.696 0 81  VAL C N   1 ? 
ATOM   2272 C  CA  A VAL C 1 81  ? -8.863  -12.430 -12.360 0.800 11.694 0 81  VAL C CA  1 ? 
ATOM   2273 C  CA  B VAL C 1 81  ? -8.862  -12.430 -12.386 0.200 10.737 0 81  VAL C CA  1 ? 
ATOM   2274 C  C   A VAL C 1 81  ? -10.090 -13.085 -12.994 0.800 11.000 0 81  VAL C C   1 ? 
ATOM   2275 C  C   B VAL C 1 81  ? -10.084 -13.093 -13.011 0.200 10.394 0 81  VAL C C   1 ? 
ATOM   2276 O  O   A VAL C 1 81  ? -10.141 -13.359 -14.175 0.800 11.545 0 81  VAL C O   1 ? 
ATOM   2277 O  O   B VAL C 1 81  ? -10.115 -13.347 -14.213 0.200 10.783 0 81  VAL C O   1 ? 
ATOM   2278 C  CB  A VAL C 1 81  ? -8.890  -10.901 -12.442 0.800 14.681 0 81  VAL C CB  1 ? 
ATOM   2279 C  CB  B VAL C 1 81  ? -8.913  -10.904 -12.572 0.200 11.481 0 81  VAL C CB  1 ? 
ATOM   2280 C  CG1 A VAL C 1 81  ? -8.868  -10.410 -13.845 0.800 14.826 0 81  VAL C CG1 1 ? 
ATOM   2281 C  CG1 B VAL C 1 81  ? -9.894  -10.263 -11.591 0.200 11.788 0 81  VAL C CG1 1 ? 
ATOM   2282 C  CG2 A VAL C 1 81  ? -10.107 -10.323 -11.723 0.800 15.877 0 81  VAL C CG2 1 ? 
ATOM   2283 C  CG2 B VAL C 1 81  ? -7.528  -10.283 -12.445 0.200 11.584 0 81  VAL C CG2 1 ? 
ATOM   2284 N  N   . ILE C 1 82  ? -11.081 -13.357 -12.167 1.000 9.271  0 82  ILE C N   1 ? 
ATOM   2285 C  CA  . ILE C 1 82  ? -12.359 -13.953 -12.573 1.000 10.365 0 82  ILE C CA  1 ? 
ATOM   2286 C  C   . ILE C 1 82  ? -13.494 -13.046 -12.152 1.000 9.482  0 82  ILE C C   1 ? 
ATOM   2287 O  O   . ILE C 1 82  ? -13.638 -12.765 -10.958 1.000 10.050 0 82  ILE C O   1 ? 
ATOM   2288 C  CB  . ILE C 1 82  ? -12.568 -15.365 -11.991 1.000 10.744 0 82  ILE C CB  1 ? 
ATOM   2289 C  CG1 . ILE C 1 82  ? -11.288 -16.242 -12.170 1.000 13.752 0 82  ILE C CG1 1 ? 
ATOM   2290 C  CG2 . ILE C 1 82  ? -13.749 -16.009 -12.681 1.000 12.160 0 82  ILE C CG2 1 ? 
ATOM   2291 C  CD1 . ILE C 1 82  ? -11.458 -17.649 -11.679 1.000 13.096 0 82  ILE C CD1 1 ? 
ATOM   2292 N  N   . LEU C 1 83  ? -14.321 -12.664 -13.105 1.000 9.513  0 83  LEU C N   1 ? 
ATOM   2293 C  CA  . LEU C 1 83  ? -15.488 -11.826 -12.857 1.000 9.322  0 83  LEU C CA  1 ? 
ATOM   2294 C  C   . LEU C 1 83  ? -16.756 -12.666 -12.993 1.000 10.919 0 83  LEU C C   1 ? 
ATOM   2295 O  O   . LEU C 1 83  ? -16.851 -13.498 -13.885 1.000 11.001 0 83  LEU C O   1 ? 
ATOM   2296 C  CB  . LEU C 1 83  ? -15.490 -10.668 -13.849 1.000 11.296 0 83  LEU C CB  1 ? 
ATOM   2297 C  CG  . LEU C 1 83  ? -14.258 -9.780  -13.900 1.000 12.333 0 83  LEU C CG  1 ? 
ATOM   2298 C  CD1 . LEU C 1 83  ? -14.516 -8.658  -14.827 1.000 13.322 0 83  LEU C CD1 1 ? 
ATOM   2299 C  CD2 . LEU C 1 83  ? -13.857 -9.302  -12.541 1.000 15.153 0 83  LEU C CD2 1 ? 
ATOM   2300 N  N   . THR C 1 84  ? -17.719 -12.379 -12.105 1.000 10.500 0 84  THR C N   1 ? 
ATOM   2301 C  CA  . THR C 1 84  ? -19.003 -13.078 -11.994 1.000 12.163 0 84  THR C CA  1 ? 
ATOM   2302 C  C   . THR C 1 84  ? -18.856 -14.595 -12.113 1.000 12.537 0 84  THR C C   1 ? 
ATOM   2303 O  O   . THR C 1 84  ? -19.743 -15.311 -12.646 1.000 11.627 0 84  THR C O   1 ? 
ATOM   2304 C  CB  . THR C 1 84  ? -20.104 -12.473 -12.885 1.000 13.627 0 84  THR C CB  1 ? 
ATOM   2305 O  OG1 . THR C 1 84  ? -21.398 -13.015 -12.508 1.000 15.897 0 84  THR C OG1 1 ? 
ATOM   2306 C  CG2 . THR C 1 84  ? -19.884 -12.638 -14.369 1.000 14.861 0 84  THR C CG2 1 ? 
ATOM   2307 N  N   . ASN C 1 85  ? -17.769 -15.147 -11.551 1.000 12.033 0 85  ASN C N   1 ? 
ATOM   2308 C  CA  . ASN C 1 85  ? -17.515 -16.559 -11.480 1.000 12.207 0 85  ASN C CA  1 ? 
ATOM   2309 C  C   . ASN C 1 85  ? -17.442 -17.245 -12.847 1.000 13.111 0 85  ASN C C   1 ? 
ATOM   2310 O  O   . ASN C 1 85  ? -17.634 -18.465 -12.929 1.000 14.544 0 85  ASN C O   1 ? 
ATOM   2311 C  CB  . ASN C 1 85  ? -18.493 -17.291 -10.566 1.000 12.127 0 85  ASN C CB  1 ? 
ATOM   2312 C  CG  . ASN C 1 85  ? -17.996 -18.622 -10.066 1.000 12.777 0 85  ASN C CG  1 ? 
ATOM   2313 O  OD1 . ASN C 1 85  ? -16.825 -18.777 -9.752  1.000 14.085 0 85  ASN C OD1 1 ? 
ATOM   2314 N  ND2 . ASN C 1 85  ? -18.894 -19.612 -9.959  1.000 14.616 0 85  ASN C ND2 1 ? 
ATOM   2315 N  N   . GLU C 1 86  ? -17.228 -16.450 -13.909 1.000 11.961 0 86  GLU C N   1 ? 
ATOM   2316 C  CA  . GLU C 1 86  ? -17.360 -17.022 -15.255 1.000 15.810 0 86  GLU C CA  1 ? 
ATOM   2317 C  C   . GLU C 1 86  ? -16.352 -16.441 -16.249 1.000 13.765 0 86  GLU C C   1 ? 
ATOM   2318 O  O   . GLU C 1 86  ? -15.858 -17.166 -17.119 1.000 15.165 0 86  GLU C O   1 ? 
ATOM   2319 C  CB  . GLU C 1 86  ? -18.749 -16.728 -15.837 1.000 22.117 0 86  GLU C CB  1 ? 
ATOM   2320 C  CG  . GLU C 1 86  ? -18.871 -16.998 -17.329 1.000 33.314 0 86  GLU C CG  1 ? 
ATOM   2321 C  CD  . GLU C 1 86  ? -19.182 -18.449 -17.685 1.000 42.675 0 86  GLU C CD  1 ? 
ATOM   2322 O  OE1 . GLU C 1 86  ? -19.346 -18.819 -18.926 1.000 34.546 0 86  GLU C OE1 1 ? 
ATOM   2323 O  OE2 . GLU C 1 86  ? -19.255 -19.198 -16.652 1.000 41.995 0 86  GLU C OE2 1 ? 
ATOM   2324 N  N   . LEU C 1 87  ? -16.038 -15.156 -16.130 1.000 12.364 0 87  LEU C N   1 ? 
ATOM   2325 C  CA  . LEU C 1 87  ? -15.230 -14.499 -17.142 1.000 11.478 0 87  LEU C CA  1 ? 
ATOM   2326 C  C   . LEU C 1 87  ? -13.792 -14.380 -16.633 1.000 9.308  0 87  LEU C C   1 ? 
ATOM   2327 O  O   . LEU C 1 87  ? -13.550 -13.761 -15.621 1.000 10.580 0 87  LEU C O   1 ? 
ATOM   2328 C  CB  . LEU C 1 87  ? -15.818 -13.122 -17.444 1.000 11.783 0 87  LEU C CB  1 ? 
ATOM   2329 C  CG  . LEU C 1 87  ? -15.119 -12.313 -18.517 1.000 14.620 0 87  LEU C CG  1 ? 
ATOM   2330 C  CD1 . LEU C 1 87  ? -15.386 -12.974 -19.891 1.000 16.282 0 87  LEU C CD1 1 ? 
ATOM   2331 C  CD2 . LEU C 1 87  ? -15.673 -10.920 -18.501 1.000 14.352 0 87  LEU C CD2 1 ? 
ATOM   2332 N  N   . ASN C 1 88  ? -12.838 -14.962 -17.379 1.000 9.473  0 88  ASN C N   1 ? 
ATOM   2333 C  CA  . ASN C 1 88  ? -11.479 -15.077 -16.889 1.000 9.992  0 88  ASN C CA  1 ? 
ATOM   2334 C  C   . ASN C 1 88  ? -10.497 -14.242 -17.698 1.000 9.621  0 88  ASN C C   1 ? 
ATOM   2335 O  O   . ASN C 1 88  ? -10.541 -14.209 -18.954 1.000 10.581 0 88  ASN C O   1 ? 
ATOM   2336 C  CB  . ASN C 1 88  ? -10.990 -16.522 -16.999 1.000 10.223 0 88  ASN C CB  1 ? 
ATOM   2337 C  CG  . ASN C 1 88  ? -11.664 -17.444 -16.009 1.000 12.507 0 88  ASN C CG  1 ? 
ATOM   2338 O  OD1 . ASN C 1 88  ? -11.078 -17.796 -14.993 1.000 13.605 0 88  ASN C OD1 1 ? 
ATOM   2339 N  ND2 . ASN C 1 88  ? -12.921 -17.787 -16.254 1.000 14.791 0 88  ASN C ND2 1 ? 
ATOM   2340 N  N   . PHE C 1 89  ? -9.597  -13.593 -17.014 1.000 10.102 0 89  PHE C N   1 ? 
ATOM   2341 C  CA  . PHE C 1 89  ? -8.488  -12.882 -17.632 1.000 11.226 0 89  PHE C CA  1 ? 
ATOM   2342 C  C   . PHE C 1 89  ? -7.208  -13.382 -16.979 1.000 11.345 0 89  PHE C C   1 ? 
ATOM   2343 O  O   . PHE C 1 89  ? -7.079  -13.334 -15.771 1.000 13.493 0 89  PHE C O   1 ? 
ATOM   2344 C  CB  . PHE C 1 89  ? -8.590  -11.370 -17.418 1.000 10.504 0 89  PHE C CB  1 ? 
ATOM   2345 C  CG  . PHE C 1 89  ? -9.855  -10.735 -17.950 1.000 10.358 0 89  PHE C CG  1 ? 
ATOM   2346 C  CD1 . PHE C 1 89  ? -10.999 -10.684 -17.207 1.000 11.218 0 89  PHE C CD1 1 ? 
ATOM   2347 C  CD2 . PHE C 1 89  ? -9.830  -10.136 -19.194 1.000 11.575 0 89  PHE C CD2 1 ? 
ATOM   2348 C  CE1 . PHE C 1 89  ? -12.157 -10.097 -17.726 1.000 12.383 0 89  PHE C CE1 1 ? 
ATOM   2349 C  CE2 . PHE C 1 89  ? -10.970 -9.535  -19.699 1.000 13.645 0 89  PHE C CE2 1 ? 
ATOM   2350 C  CZ  . PHE C 1 89  ? -12.108 -9.509  -18.959 1.000 13.295 0 89  PHE C CZ  1 ? 
ATOM   2351 N  N   . ALA C 1 90  ? -6.230  -13.688 -17.808 1.000 11.100 0 90  ALA C N   1 ? 
ATOM   2352 C  CA  . ALA C 1 90  ? -4.885  -13.940 -17.319 1.000 11.353 0 90  ALA C CA  1 ? 
ATOM   2353 C  C   . ALA C 1 90  ? -4.021  -12.810 -17.862 1.000 11.021 0 90  ALA C C   1 ? 
ATOM   2354 O  O   . ALA C 1 90  ? -4.050  -12.551 -19.062 1.000 13.092 0 90  ALA C O   1 ? 
ATOM   2355 C  CB  . ALA C 1 90  ? -4.394  -15.307 -17.766 1.000 12.837 0 90  ALA C CB  1 ? 
ATOM   2356 N  N   . LEU C 1 91  ? -3.352  -12.085 -16.958 1.000 11.040 0 91  LEU C N   1 ? 
ATOM   2357 C  CA  . LEU C 1 91  ? -2.712  -10.825 -17.303 1.000 11.884 0 91  LEU C CA  1 ? 
ATOM   2358 C  C   . LEU C 1 91  ? -1.219  -10.917 -17.110 1.000 11.071 0 91  LEU C C   1 ? 
ATOM   2359 O  O   . LEU C 1 91  ? -0.747  -11.492 -16.121 1.000 11.232 0 91  LEU C O   1 ? 
ATOM   2360 C  CB  . LEU C 1 91  ? -3.254  -9.780  -16.347 1.000 12.144 0 91  LEU C CB  1 ? 
ATOM   2361 C  CG  . LEU C 1 91  ? -4.773  -9.624  -16.307 1.000 13.882 0 91  LEU C CG  1 ? 
ATOM   2362 C  CD1 . LEU C 1 91  ? -5.121  -8.761  -15.145 1.000 17.536 0 91  LEU C CD1 1 ? 
ATOM   2363 C  CD2 . LEU C 1 91  ? -5.349  -9.161  -17.607 1.000 15.395 0 91  LEU C CD2 1 ? 
ATOM   2364 N  N   . VAL C 1 92  ? -0.471  -10.390 -18.082 1.000 10.563 0 92  VAL C N   1 ? 
ATOM   2365 C  CA  . VAL C 1 92  ? 0.986   -10.405 -18.046 1.000 11.033 0 92  VAL C CA  1 ? 
ATOM   2366 C  C   . VAL C 1 92  ? 1.546   -9.030  -18.348 1.000 10.786 0 92  VAL C C   1 ? 
ATOM   2367 O  O   . VAL C 1 92  ? 1.147   -8.425  -19.355 1.000 10.821 0 92  VAL C O   1 ? 
ATOM   2368 C  CB  . VAL C 1 92  ? 1.607   -11.420 -19.012 1.000 11.364 0 92  VAL C CB  1 ? 
ATOM   2369 C  CG1 . VAL C 1 92  ? 3.122   -11.512 -18.903 1.000 14.065 0 92  VAL C CG1 1 ? 
ATOM   2370 C  CG2 . VAL C 1 92  ? 1.081   -12.825 -18.784 1.000 12.339 0 92  VAL C CG2 1 ? 
ATOM   2371 N  N   . GLY C 1 93  ? 2.471   -8.555  -17.508 1.000 10.507 0 93  GLY C N   1 ? 
ATOM   2372 C  CA  . GLY C 1 93  ? 3.300   -7.410  -17.890 1.000 10.791 0 93  GLY C CA  1 ? 
ATOM   2373 C  C   . GLY C 1 93  ? 4.758   -7.822  -17.931 1.000 10.706 0 93  GLY C C   1 ? 
ATOM   2374 O  O   . GLY C 1 93  ? 5.104   -8.874  -17.443 1.000 10.991 0 93  GLY C O   1 ? 
ATOM   2375 N  N   . SER C 1 94  ? 5.570   -6.993  -18.565 1.000 10.900 0 94  SER C N   1 ? 
ATOM   2376 C  CA  . SER C 1 94  ? 6.957   -7.417  -18.746 1.000 10.453 0 94  SER C CA  1 ? 
ATOM   2377 C  C   . SER C 1 94  ? 7.806   -6.155  -18.753 1.000 10.450 0 94  SER C C   1 ? 
ATOM   2378 O  O   . SER C 1 94  ? 7.403   -5.108  -19.277 1.000 11.374 0 94  SER C O   1 ? 
ATOM   2379 C  CB  . SER C 1 94  ? 7.114   -8.255  -19.976 1.000 12.081 0 94  SER C CB  1 ? 
ATOM   2380 O  OG  . SER C 1 94  ? 6.886   -7.522  -21.166 1.000 12.516 0 94  SER C OG  1 ? 
ATOM   2381 N  N   . GLU C 1 95  ? 9.034   -6.310  -18.240 1.000 10.539 0 95  GLU C N   1 ? 
ATOM   2382 C  CA  . GLU C 1 95  ? 9.990   -5.197  -18.210 1.000 11.542 0 95  GLU C CA  1 ? 
ATOM   2383 C  C   . GLU C 1 95  ? 11.272  -5.636  -18.891 1.000 11.749 0 95  GLU C C   1 ? 
ATOM   2384 O  O   . GLU C 1 95  ? 11.890  -6.634  -18.517 1.000 11.833 0 95  GLU C O   1 ? 
ATOM   2385 C  CB  . GLU C 1 95  ? 10.218  -4.762  -16.771 1.000 12.410 0 95  GLU C CB  1 ? 
ATOM   2386 C  CG  . GLU C 1 95  ? 11.254  -3.673  -16.571 1.000 13.691 0 95  GLU C CG  1 ? 
ATOM   2387 C  CD  . GLU C 1 95  ? 10.939  -2.482  -17.375 1.000 13.611 0 95  GLU C CD  1 ? 
ATOM   2388 O  OE1 . GLU C 1 95  ? 9.776   -1.993  -17.270 1.000 13.207 0 95  GLU C OE1 1 ? 
ATOM   2389 O  OE2 . GLU C 1 95  ? 11.828  -1.942  -18.066 1.000 14.112 0 95  GLU C OE2 1 ? 
ATOM   2390 N  N   . ASP C 1 96  ? 11.695  -4.847  -19.878 1.000 12.841 0 96  ASP C N   1 ? 
ATOM   2391 C  CA  . ASP C 1 96  ? 12.853  -5.156  -20.696 1.000 12.851 0 96  ASP C CA  1 ? 
ATOM   2392 C  C   . ASP C 1 96  ? 14.046  -4.247  -20.355 1.000 16.013 0 96  ASP C C   1 ? 
ATOM   2393 O  O   . ASP C 1 96  ? 15.128  -4.450  -20.924 1.000 17.225 0 96  ASP C O   1 ? 
ATOM   2394 C  CB  . ASP C 1 96  ? 12.544  -5.079  -22.162 1.000 13.503 0 96  ASP C CB  1 ? 
ATOM   2395 C  CG  . ASP C 1 96  ? 12.269  -3.695  -22.740 1.000 16.208 0 96  ASP C CG  1 ? 
ATOM   2396 O  OD1 . ASP C 1 96  ? 12.797  -2.679  -22.185 1.000 18.317 0 96  ASP C OD1 1 ? 
ATOM   2397 O  OD2 . ASP C 1 96  ? 11.557  -3.614  -23.780 1.000 16.570 0 96  ASP C OD2 1 ? 
ATOM   2398 N  N   . GLY C 1 97  ? 13.925  -3.387  -19.347 1.000 16.078 0 97  GLY C N   1 ? 
ATOM   2399 C  CA  . GLY C 1 97  ? 14.928  -2.353  -19.057 1.000 16.630 0 97  GLY C CA  1 ? 
ATOM   2400 C  C   . GLY C 1 97  ? 14.995  -2.074  -17.546 1.000 16.700 0 97  GLY C C   1 ? 
ATOM   2401 O  O   . GLY C 1 97  ? 14.834  -2.994  -16.737 1.000 18.389 0 97  GLY C O   1 ? 
ATOM   2402 N  N   . THR C 1 98  ? 15.159  -0.783  -17.234 1.000 21.136 0 98  THR C N   1 ? 
ATOM   2403 C  CA  . THR C 1 98  ? 15.393  -0.404  -15.846 1.000 21.454 0 98  THR C CA  1 ? 
ATOM   2404 C  C   . THR C 1 98  ? 14.283  0.480   -15.271 1.000 20.535 0 98  THR C C   1 ? 
ATOM   2405 O  O   . THR C 1 98  ? 14.329  0.681   -14.045 1.000 20.244 0 98  THR C O   1 ? 
ATOM   2406 C  CB  . THR C 1 98  ? 16.743  0.311   -15.697 1.000 26.178 0 98  THR C CB  1 ? 
ATOM   2407 O  OG1 . THR C 1 98  ? 16.703  1.380   -16.639 1.000 27.168 0 98  THR C OG1 1 ? 
ATOM   2408 C  CG2 . THR C 1 98  ? 17.939  -0.612  -15.905 1.000 27.212 0 98  THR C CG2 1 ? 
ATOM   2409 N  N   . ASP C 1 99  ? 13.333  1.020   -16.063 1.000 20.478 0 99  ASP C N   1 ? 
ATOM   2410 C  CA  . ASP C 1 99  ? 12.375  1.982   -15.550 1.000 19.274 0 99  ASP C CA  1 ? 
ATOM   2411 C  C   . ASP C 1 99  ? 11.214  1.363   -14.783 1.000 19.290 0 99  ASP C C   1 ? 
ATOM   2412 O  O   . ASP C 1 99  ? 10.497  2.106   -14.113 1.000 20.807 0 99  ASP C O   1 ? 
ATOM   2413 C  CB  . ASP C 1 99  ? 11.860  2.932   -16.611 1.000 19.981 0 99  ASP C CB  1 ? 
ATOM   2414 C  CG  . ASP C 1 99  ? 11.046  2.285   -17.723 1.000 21.380 0 99  ASP C CG  1 ? 
ATOM   2415 O  OD1 . ASP C 1 99  ? 10.988  1.038   -17.759 1.000 19.124 0 99  ASP C OD1 1 ? 
ATOM   2416 O  OD2 . ASP C 1 99  ? 10.475  3.077   -18.513 1.000 21.793 0 99  ASP C OD2 1 ? 
ATOM   2417 N  N   . ASN C 1 100 ? 11.053  0.038   -14.856 1.000 17.662 0 100 ASN C N   1 ? 
ATOM   2418 C  CA  . ASN C 1 100 ? 10.040  -0.709  -14.125 1.000 17.704 0 100 ASN C CA  1 ? 
ATOM   2419 C  C   . ASN C 1 100 ? 8.633   -0.176  -14.381 1.000 17.423 0 100 ASN C C   1 ? 
ATOM   2420 O  O   . ASN C 1 100 ? 7.804   -0.238  -13.483 1.000 18.698 0 100 ASN C O   1 ? 
ATOM   2421 C  CB  . ASN C 1 100 ? 10.361  -0.767  -12.641 1.000 16.900 0 100 ASN C CB  1 ? 
ATOM   2422 C  CG  . ASN C 1 100 ? 11.661  -1.491  -12.391 1.000 22.700 0 100 ASN C CG  1 ? 
ATOM   2423 O  OD1 . ASN C 1 100 ? 12.121  -2.278  -13.221 1.000 22.379 0 100 ASN C OD1 1 ? 
ATOM   2424 N  ND2 . ASN C 1 100 ? 12.284  -1.273  -11.254 1.000 24.929 0 100 ASN C ND2 1 ? 
ATOM   2425 N  N   . ASP C 1 101 ? 8.337   0.200   -15.626 1.000 17.732 0 101 ASP C N   1 ? 
ATOM   2426 C  CA  . ASP C 1 101 ? 6.950   0.412   -16.015 1.000 16.876 0 101 ASP C CA  1 ? 
ATOM   2427 C  C   . ASP C 1 101 ? 6.187   -0.901  -16.300 1.000 16.131 0 101 ASP C C   1 ? 
ATOM   2428 O  O   . ASP C 1 101 ? 4.959   -0.923  -16.189 1.000 17.320 0 101 ASP C O   1 ? 
ATOM   2429 C  CB  . ASP C 1 101 ? 6.745   1.390   -17.167 1.000 17.449 0 101 ASP C CB  1 ? 
ATOM   2430 C  CG  . ASP C 1 101 ? 7.418   1.063   -18.476 1.000 15.917 0 101 ASP C CG  1 ? 
ATOM   2431 O  OD1 . ASP C 1 101 ? 8.072   0.007   -18.606 1.000 17.957 0 101 ASP C OD1 1 ? 
ATOM   2432 O  OD2 . ASP C 1 101 ? 7.267   1.934   -19.395 1.000 15.888 0 101 ASP C OD2 1 ? 
ATOM   2433 N  N   . TYR C 1 102 ? 6.887   -2.005  -16.564 1.000 13.298 0 102 TYR C N   1 ? 
ATOM   2434 C  CA  . TYR C 1 102 ? 6.277   -3.313  -16.782 1.000 13.071 0 102 TYR C CA  1 ? 
ATOM   2435 C  C   . TYR C 1 102 ? 5.211   -3.313  -17.859 1.000 11.999 0 102 TYR C C   1 ? 
ATOM   2436 O  O   . TYR C 1 102 ? 4.415   -4.237  -17.928 1.000 11.364 0 102 TYR C O   1 ? 
ATOM   2437 C  CB  . TYR C 1 102 ? 5.789   -3.910  -15.443 1.000 14.006 0 102 TYR C CB  1 ? 
ATOM   2438 C  CG  . TYR C 1 102 ? 6.948   -4.579  -14.709 1.000 13.202 0 102 TYR C CG  1 ? 
ATOM   2439 C  CD1 . TYR C 1 102 ? 7.805   -3.797  -13.928 1.000 14.441 0 102 TYR C CD1 1 ? 
ATOM   2440 C  CD2 . TYR C 1 102 ? 7.247   -5.918  -14.909 1.000 13.102 0 102 TYR C CD2 1 ? 
ATOM   2441 C  CE1 . TYR C 1 102 ? 8.883   -4.397  -13.326 1.000 13.323 0 102 TYR C CE1 1 ? 
ATOM   2442 C  CE2 . TYR C 1 102 ? 8.359   -6.519  -14.342 1.000 13.407 0 102 TYR C CE2 1 ? 
ATOM   2443 C  CZ  . TYR C 1 102 ? 9.178   -5.726  -13.558 1.000 13.560 0 102 TYR C CZ  1 ? 
ATOM   2444 O  OH  . TYR C 1 102 ? 10.283  -6.265  -12.949 1.000 17.998 0 102 TYR C OH  1 ? 
ATOM   2445 N  N   . ASN C 1 103 ? 5.363   -2.406  -18.851 1.000 11.989 0 103 ASN C N   1 ? 
ATOM   2446 C  CA  . ASN C 1 103 ? 4.414   -2.358  -19.927 1.000 11.150 0 103 ASN C CA  1 ? 
ATOM   2447 C  C   . ASN C 1 103 ? 5.069   -2.610  -21.267 1.000 11.771 0 103 ASN C C   1 ? 
ATOM   2448 O  O   . ASN C 1 103 ? 4.424   -2.430  -22.296 1.000 11.932 0 103 ASN C O   1 ? 
ATOM   2449 C  CB  . ASN C 1 103 ? 3.673   -1.036  -19.982 1.000 12.372 0 103 ASN C CB  1 ? 
ATOM   2450 C  CG  . ASN C 1 103 ? 4.554   0.118   -20.417 1.000 12.258 0 103 ASN C CG  1 ? 
ATOM   2451 O  OD1 . ASN C 1 103 ? 5.751   -0.072  -20.714 1.000 14.384 0 103 ASN C OD1 1 ? 
ATOM   2452 N  ND2 . ASN C 1 103 ? 4.011   1.326   -20.580 1.000 14.336 0 103 ASN C ND2 1 ? 
ATOM   2453 N  N   . ASP C 1 104 ? 6.292   -3.097  -21.269 1.000 11.190 0 104 ASP C N   1 ? 
ATOM   2454 C  CA  . ASP C 1 104 ? 7.078   -3.109  -22.508 1.000 10.040 0 104 ASP C CA  1 ? 
ATOM   2455 C  C   . ASP C 1 104 ? 6.399   -4.056  -23.490 1.000 10.664 0 104 ASP C C   1 ? 
ATOM   2456 O  O   . ASP C 1 104 ? 6.305   -3.746  -24.665 1.000 10.064 0 104 ASP C O   1 ? 
ATOM   2457 C  CB  . ASP C 1 104 ? 8.500   -3.465  -22.128 1.000 10.684 0 104 ASP C CB  1 ? 
ATOM   2458 C  CG  . ASP C 1 104 ? 9.184   -2.397  -21.280 1.000 12.009 0 104 ASP C CG  1 ? 
ATOM   2459 O  OD1 . ASP C 1 104 ? 8.818   -1.199  -21.389 1.000 13.038 0 104 ASP C OD1 1 ? 
ATOM   2460 O  OD2 . ASP C 1 104 ? 9.992   -2.736  -20.456 1.000 13.027 0 104 ASP C OD2 1 ? 
ATOM   2461 N  N   . ALA C 1 105 ? 5.967   -5.211  -22.993 1.000 10.788 0 105 ALA C N   1 ? 
ATOM   2462 C  CA  . ALA C 1 105 ? 4.969   -6.013  -23.680 1.000 11.040 0 105 ALA C CA  1 ? 
ATOM   2463 C  C   . ALA C 1 105 ? 3.909   -6.315  -22.635 1.000 11.354 0 105 ALA C C   1 ? 
ATOM   2464 O  O   . ALA C 1 105 ? 4.257   -6.680  -21.490 1.000 12.107 0 105 ALA C O   1 ? 
ATOM   2465 C  CB  . ALA C 1 105 ? 5.509   -7.283  -24.268 1.000 12.749 0 105 ALA C CB  1 ? 
ATOM   2466 N  N   . VAL C 1 106 ? 2.636   -6.216  -23.014 1.000 10.134 0 106 VAL C N   1 ? 
ATOM   2467 C  CA  . VAL C 1 106 ? 1.524   -6.535  -22.138 1.000 10.044 0 106 VAL C CA  1 ? 
ATOM   2468 C  C   . VAL C 1 106 ? 0.733   -7.621  -22.830 1.000 10.164 0 106 VAL C C   1 ? 
ATOM   2469 O  O   . VAL C 1 106 ? 0.501   -7.527  -24.021 1.000 11.338 0 106 VAL C O   1 ? 
ATOM   2470 C  CB  . VAL C 1 106 ? 0.639   -5.316  -21.880 1.000 10.723 0 106 VAL C CB  1 ? 
ATOM   2471 C  CG1 . VAL C 1 106 ? -0.646  -5.651  -21.137 1.000 12.823 0 106 VAL C CG1 1 ? 
ATOM   2472 C  CG2 . VAL C 1 106 ? 1.417   -4.212  -21.121 1.000 10.473 0 106 VAL C CG2 1 ? 
ATOM   2473 N  N   . VAL C 1 107 ? 0.409   -8.682  -22.106 1.000 10.332 0 107 VAL C N   1 ? 
ATOM   2474 C  CA  . VAL C 1 107 ? -0.257  -9.783  -22.754 1.000 9.637  0 107 VAL C CA  1 ? 
ATOM   2475 C  C   . VAL C 1 107 ? -1.513  -10.123 -21.964 1.000 12.700 0 107 VAL C C   1 ? 
ATOM   2476 O  O   . VAL C 1 107 ? -1.516  -10.128 -20.709 1.000 10.530 0 107 VAL C O   1 ? 
ATOM   2477 C  CB  . VAL C 1 107 ? 0.640   -11.040 -22.890 1.000 11.448 0 107 VAL C CB  1 ? 
ATOM   2478 C  CG1 . VAL C 1 107 ? -0.153  -12.143 -23.553 1.000 14.604 0 107 VAL C CG1 1 ? 
ATOM   2479 C  CG2 . VAL C 1 107 ? 1.883   -10.685 -23.667 1.000 13.309 0 107 VAL C CG2 1 ? 
ATOM   2480 N  N   . VAL C 1 108 ? -2.643  -10.244 -22.710 1.000 10.983 0 108 VAL C N   1 ? 
ATOM   2481 C  CA  . VAL C 1 108 ? -3.900  -10.527 -22.074 1.000 10.423 0 108 VAL C CA  1 ? 
ATOM   2482 C  C   . VAL C 1 108 ? -4.479  -11.784 -22.668 1.000 10.756 0 108 VAL C C   1 ? 
ATOM   2483 O  O   . VAL C 1 108 ? -4.585  -11.905 -23.902 1.000 11.962 0 108 VAL C O   1 ? 
ATOM   2484 C  CB  . VAL C 1 108 ? -4.918  -9.371  -22.196 1.000 11.589 0 108 VAL C CB  1 ? 
ATOM   2485 C  CG1 . VAL C 1 108 ? -6.269  -9.795  -21.647 1.000 13.893 0 108 VAL C CG1 1 ? 
ATOM   2486 C  CG2 . VAL C 1 108 ? -4.403  -8.120  -21.507 1.000 14.425 0 108 VAL C CG2 1 ? 
ATOM   2487 N  N   . ILE C 1 109 ? -4.813  -12.706 -21.795 1.000 9.792  0 109 ILE C N   1 ? 
ATOM   2488 C  CA  . ILE C 1 109 ? -5.483  -13.939 -22.157 1.000 10.307 0 109 ILE C CA  1 ? 
ATOM   2489 C  C   . ILE C 1 109 ? -6.906  -13.896 -21.619 1.000 11.453 0 109 ILE C C   1 ? 
ATOM   2490 O  O   . ILE C 1 109 ? -7.109  -13.558 -20.457 1.000 10.603 0 109 ILE C O   1 ? 
ATOM   2491 C  CB  . ILE C 1 109 ? -4.691  -15.153 -21.630 1.000 11.808 0 109 ILE C CB  1 ? 
ATOM   2492 C  CG1 . ILE C 1 109 ? -3.376  -15.315 -22.385 1.000 13.992 0 109 ILE C CG1 1 ? 
ATOM   2493 C  CG2 . ILE C 1 109 ? -5.503  -16.460 -21.626 1.000 13.089 0 109 ILE C CG2 1 ? 
ATOM   2494 C  CD1 . ILE C 1 109 ? -2.376  -16.249 -21.730 1.000 15.652 0 109 ILE C CD1 1 ? 
ATOM   2495 N  N   . ASN C 1 110 ? -7.891  -14.273 -22.469 1.000 10.685 0 110 ASN C N   1 ? 
ATOM   2496 C  CA  . ASN C 1 110 ? -9.255  -14.240 -22.021 1.000 10.070 0 110 ASN C CA  1 ? 
ATOM   2497 C  C   . ASN C 1 110 ? -10.000 -15.481 -22.414 1.000 9.569  0 110 ASN C C   1 ? 
ATOM   2498 O  O   . ASN C 1 110 ? -9.769  -16.051 -23.506 1.000 10.849 0 110 ASN C O   1 ? 
ATOM   2499 C  CB  . ASN C 1 110 ? -9.987  -13.001 -22.522 1.000 10.279 0 110 ASN C CB  1 ? 
ATOM   2500 C  CG  . ASN C 1 110 ? -10.237 -12.961 -24.011 1.000 12.519 0 110 ASN C CG  1 ? 
ATOM   2501 O  OD1 . ASN C 1 110 ? -9.292  -12.741 -24.815 1.000 12.543 0 110 ASN C OD1 1 ? 
ATOM   2502 N  ND2 . ASN C 1 110 ? -11.516 -13.017 -24.383 1.000 12.015 0 110 ASN C ND2 1 ? 
ATOM   2503 N  N   . TRP C 1 111 ? -10.852 -15.940 -21.488 1.000 10.111 0 111 TRP C N   1 ? 
ATOM   2504 C  CA  . TRP C 1 111 ? -11.727 -17.042 -21.798 1.000 10.571 0 111 TRP C CA  1 ? 
ATOM   2505 C  C   . TRP C 1 111 ? -12.925 -16.944 -20.891 1.000 12.504 0 111 TRP C C   1 ? 
ATOM   2506 O  O   . TRP C 1 111 ? -12.894 -16.264 -19.893 1.000 11.547 0 111 TRP C O   1 ? 
ATOM   2507 C  CB  . TRP C 1 111 ? -11.006 -18.390 -21.685 1.000 11.059 0 111 TRP C CB  1 ? 
ATOM   2508 C  CG  . TRP C 1 111 ? -10.755 -18.895 -20.290 1.000 12.874 0 111 TRP C CG  1 ? 
ATOM   2509 C  CD1 . TRP C 1 111 ? -11.553 -19.735 -19.552 1.000 13.013 0 111 TRP C CD1 1 ? 
ATOM   2510 C  CD2 . TRP C 1 111 ? -9.605  -18.629 -19.468 1.000 12.080 0 111 TRP C CD2 1 ? 
ATOM   2511 N  NE1 . TRP C 1 111 ? -10.950 -19.995 -18.348 1.000 13.764 0 111 TRP C NE1 1 ? 
ATOM   2512 C  CE2 . TRP C 1 111 ? -9.778  -19.313 -18.267 1.000 13.642 0 111 TRP C CE2 1 ? 
ATOM   2513 C  CE3 . TRP C 1 111 ? -8.487  -17.847 -19.646 1.000 13.346 0 111 TRP C CE3 1 ? 
ATOM   2514 C  CZ2 . TRP C 1 111 ? -8.838  -19.253 -17.267 1.000 12.582 0 111 TRP C CZ2 1 ? 
ATOM   2515 C  CZ3 . TRP C 1 111 ? -7.563  -17.758 -18.636 1.000 13.815 0 111 TRP C CZ3 1 ? 
ATOM   2516 C  CH2 . TRP C 1 111 ? -7.757  -18.455 -17.456 1.000 12.427 0 111 TRP C CH2 1 ? 
ATOM   2517 N  N   . PRO C 1 112 ? -14.059 -17.600 -21.210 1.000 13.008 0 112 PRO C N   1 ? 
ATOM   2518 C  CA  . PRO C 1 112 ? -14.307 -18.365 -22.430 1.000 12.565 0 112 PRO C CA  1 ? 
ATOM   2519 C  C   . PRO C 1 112 ? -14.568 -17.501 -23.622 1.000 12.157 0 112 PRO C C   1 ? 
ATOM   2520 O  O   . PRO C 1 112 ? -14.799 -16.315 -23.556 1.000 13.092 0 112 PRO C O   1 ? 
ATOM   2521 C  CB  . PRO C 1 112 ? -15.648 -19.111 -22.040 1.000 16.093 0 112 PRO C CB  1 ? 
ATOM   2522 C  CG  . PRO C 1 112 ? -16.311 -18.167 -21.173 1.000 16.823 0 112 PRO C CG  1 ? 
ATOM   2523 C  CD  . PRO C 1 112 ? -15.223 -17.567 -20.329 1.000 16.586 0 112 PRO C CD  1 ? 
ATOM   2524 N  N   . LEU C 1 113 ? -14.516 -18.156 -24.763 1.000 11.233 0 113 LEU C N   1 ? 
ATOM   2525 C  CA  . LEU C 1 113 ? -14.838 -17.527 -26.035 1.000 11.721 0 113 LEU C CA  1 ? 
ATOM   2526 C  C   . LEU C 1 113 ? -16.211 -17.993 -26.501 1.000 12.223 0 113 LEU C C   1 ? 
ATOM   2527 O  O   . LEU C 1 113 ? -16.830 -18.888 -25.929 1.000 15.642 0 113 LEU C O   1 ? 
ATOM   2528 C  CB  . LEU C 1 113 ? -13.780 -17.854 -27.094 1.000 12.347 0 113 LEU C CB  1 ? 
ATOM   2529 C  CG  . LEU C 1 113 ? -12.348 -17.471 -26.757 1.000 11.829 0 113 LEU C CG  1 ? 
ATOM   2530 C  CD1 . LEU C 1 113 ? -11.463 -17.635 -27.999 1.000 14.277 0 113 LEU C CD1 1 ? 
ATOM   2531 C  CD2 . LEU C 1 113 ? -12.183 -16.094 -26.164 1.000 12.719 0 113 LEU C CD2 1 ? 
ATOM   2532 N  N   . GLY C 1 114 ? -16.672 -17.355 -27.579 1.000 13.250 0 114 GLY C N   1 ? 
ATOM   2533 C  CA  . GLY C 1 114 ? -17.885 -17.793 -28.264 1.000 16.136 0 114 GLY C CA  1 ? 
ATOM   2534 C  C   . GLY C 1 114 ? -19.154 -17.062 -27.817 1.000 17.548 0 114 GLY C C   1 ? 
ATOM   2535 O  O   . GLY C 1 114 ? -19.275 -16.562 -26.667 1.000 14.650 0 114 GLY C O   1 ? 
ATOM   2536 O  OXT . GLY C 1 114 ? -20.123 -17.126 -28.635 1.000 18.654 0 114 GLY C OXT 1 ? 
ATOM   2537 N  N   . ALA D 1 1   ? -24.249 -2.962  -8.079  1.000 22.331 0 1   ALA D N   1 ? 
ATOM   2538 C  CA  . ALA D 1 1   ? -23.198 -1.933  -8.117  1.000 17.962 0 1   ALA D CA  1 ? 
ATOM   2539 C  C   . ALA D 1 1   ? -22.942 -1.438  -9.534  1.000 15.555 0 1   ALA D C   1 ? 
ATOM   2540 O  O   . ALA D 1 1   ? -23.099 -2.183  -10.496 1.000 17.091 0 1   ALA D O   1 ? 
ATOM   2541 C  CB  . ALA D 1 1   ? -21.937 -2.498  -7.569  1.000 16.375 0 1   ALA D CB  1 ? 
ATOM   2542 N  N   . THR D 1 2   ? -22.517 -0.176  -9.612  1.000 16.593 0 2   THR D N   1 ? 
ATOM   2543 C  CA  . THR D 1 2   ? -22.111 0.385   -10.886 1.000 15.878 0 2   THR D CA  1 ? 
ATOM   2544 C  C   . THR D 1 2   ? -20.908 -0.397  -11.362 1.000 14.763 0 2   THR D C   1 ? 
ATOM   2545 O  O   . THR D 1 2   ? -20.058 -0.792  -10.564 1.000 15.381 0 2   THR D O   1 ? 
ATOM   2546 C  CB  . THR D 1 2   ? -21.766 1.852   -10.693 1.000 17.702 0 2   THR D CB  1 ? 
ATOM   2547 O  OG1 . THR D 1 2   ? -23.020 2.449   -10.359 1.000 21.822 0 2   THR D OG1 1 ? 
ATOM   2548 C  CG2 . THR D 1 2   ? -21.296 2.501   -11.968 1.000 20.865 0 2   THR D CG2 1 ? 
ATOM   2549 N  N   . GLN D 1 3   ? -20.877 -0.620  -12.663 1.000 12.392 0 3   GLN D N   1 ? 
ATOM   2550 C  CA  . GLN D 1 3   ? -19.803 -1.354  -13.268 1.000 12.517 0 3   GLN D CA  1 ? 
ATOM   2551 C  C   . GLN D 1 3   ? -19.381 -0.601  -14.529 1.000 11.033 0 3   GLN D C   1 ? 
ATOM   2552 O  O   . GLN D 1 3   ? -20.167 0.086   -15.163 1.000 12.772 0 3   GLN D O   1 ? 
ATOM   2553 C  CB  . GLN D 1 3   ? -20.249 -2.764  -13.626 1.000 11.826 0 3   GLN D CB  1 ? 
ATOM   2554 C  CG  . GLN D 1 3   ? -20.659 -3.658  -12.442 1.000 12.154 0 3   GLN D CG  1 ? 
ATOM   2555 C  CD  . GLN D 1 3   ? -19.465 -4.255  -11.718 1.000 14.554 0 3   GLN D CD  1 ? 
ATOM   2556 O  OE1 . GLN D 1 3   ? -19.058 -5.375  -11.966 1.000 15.300 0 3   GLN D OE1 1 ? 
ATOM   2557 N  NE2 . GLN D 1 3   ? -18.864 -3.497  -10.840 1.000 15.941 0 3   GLN D NE2 1 ? 
ATOM   2558 N  N   . GLY D 1 4   ? -18.152 -0.856  -14.926 1.000 11.175 0 4   GLY D N   1 ? 
ATOM   2559 C  CA  . GLY D 1 4   ? -17.621 -0.248  -16.127 1.000 10.745 0 4   GLY D CA  1 ? 
ATOM   2560 C  C   . GLY D 1 4   ? -17.124 1.173   -15.998 1.000 11.256 0 4   GLY D C   1 ? 
ATOM   2561 O  O   . GLY D 1 4   ? -16.891 1.827   -17.032 1.000 11.699 0 4   GLY D O   1 ? 
ATOM   2562 N  N   . VAL D 1 5   ? -17.037 1.696   -14.784 1.000 10.269 0 5   VAL D N   1 ? 
ATOM   2563 C  CA  . VAL D 1 5   ? -16.529 3.043   -14.538 1.000 10.285 0 5   VAL D CA  1 ? 
ATOM   2564 C  C   . VAL D 1 5   ? -15.213 2.964   -13.806 1.000 10.985 0 5   VAL D C   1 ? 
ATOM   2565 O  O   . VAL D 1 5   ? -15.113 2.235   -12.819 1.000 12.158 0 5   VAL D O   1 ? 
ATOM   2566 C  CB  . VAL D 1 5   ? -17.570 3.836   -13.728 1.000 12.783 0 5   VAL D CB  1 ? 
ATOM   2567 C  CG1 . VAL D 1 5   ? -17.084 5.196   -13.266 1.000 12.754 0 5   VAL D CG1 1 ? 
ATOM   2568 C  CG2 . VAL D 1 5   ? -18.879 3.961   -14.495 1.000 14.015 0 5   VAL D CG2 1 ? 
ATOM   2569 N  N   . PHE D 1 6   ? -14.239 3.745   -14.280 1.000 10.766 0 6   PHE D N   1 ? 
ATOM   2570 C  CA  . PHE D 1 6   ? -12.890 3.666   -13.735 1.000 10.681 0 6   PHE D CA  1 ? 
ATOM   2571 C  C   . PHE D 1 6   ? -12.360 5.086   -13.584 1.000 11.975 0 6   PHE D C   1 ? 
ATOM   2572 O  O   . PHE D 1 6   ? -12.513 5.898   -14.465 1.000 13.338 0 6   PHE D O   1 ? 
ATOM   2573 C  CB  . PHE D 1 6   ? -11.934 2.923   -14.672 1.000 11.462 0 6   PHE D CB  1 ? 
ATOM   2574 C  CG  . PHE D 1 6   ? -12.506 1.576   -15.043 1.000 10.442 0 6   PHE D CG  1 ? 
ATOM   2575 C  CD1 . PHE D 1 6   ? -12.478 0.544   -14.123 1.000 11.422 0 6   PHE D CD1 1 ? 
ATOM   2576 C  CD2 . PHE D 1 6   ? -13.086 1.361   -16.263 1.000 10.575 0 6   PHE D CD2 1 ? 
ATOM   2577 C  CE1 . PHE D 1 6   ? -12.993 -0.716  -14.468 1.000 12.205 0 6   PHE D CE1 1 ? 
ATOM   2578 C  CE2 . PHE D 1 6   ? -13.621 0.114   -16.607 1.000 12.369 0 6   PHE D CE2 1 ? 
ATOM   2579 C  CZ  . PHE D 1 6   ? -13.525 -0.951  -15.726 1.000 12.362 0 6   PHE D CZ  1 ? 
ATOM   2580 N  N   . THR D 1 7   ? -11.626 5.352   -12.483 1.000 11.489 0 7   THR D N   1 ? 
ATOM   2581 C  CA  . THR D 1 7   ? -10.873 6.573   -12.330 1.000 12.023 0 7   THR D CA  1 ? 
ATOM   2582 C  C   . THR D 1 7   ? -9.420  6.290   -12.676 1.000 12.184 0 7   THR D C   1 ? 
ATOM   2583 O  O   . THR D 1 7   ? -8.719  5.492   -12.002 1.000 13.754 0 7   THR D O   1 ? 
ATOM   2584 C  CB  . THR D 1 7   ? -11.000 7.089   -10.891 1.000 13.108 0 7   THR D CB  1 ? 
ATOM   2585 O  OG1 . THR D 1 7   ? -12.359 7.347   -10.568 1.000 14.871 0 7   THR D OG1 1 ? 
ATOM   2586 C  CG2 . THR D 1 7   ? -10.114 8.319   -10.728 1.000 17.280 0 7   THR D CG2 1 ? 
ATOM   2587 N  N   . LEU D 1 8   ? -8.940  6.949   -13.724 1.000 12.288 0 8   LEU D N   1 ? 
ATOM   2588 C  CA  . LEU D 1 8   ? -7.570  6.897   -14.170 1.000 12.332 0 8   LEU D CA  1 ? 
ATOM   2589 C  C   . LEU D 1 8   ? -6.873  8.137   -13.623 1.000 12.027 0 8   LEU D C   1 ? 
ATOM   2590 O  O   . LEU D 1 8   ? -7.499  9.148   -13.399 1.000 12.204 0 8   LEU D O   1 ? 
ATOM   2591 C  CB  . LEU D 1 8   ? -7.485  6.846   -15.687 1.000 12.785 0 8   LEU D CB  1 ? 
ATOM   2592 C  CG  . LEU D 1 8   ? -7.568  5.434   -16.282 1.000 12.067 0 8   LEU D CG  1 ? 
ATOM   2593 C  CD1 . LEU D 1 8   ? -8.875  4.727   -15.989 1.000 11.754 0 8   LEU D CD1 1 ? 
ATOM   2594 C  CD2 . LEU D 1 8   ? -7.315  5.507   -17.791 1.000 12.485 0 8   LEU D CD2 1 ? 
ATOM   2595 N  N   . PRO D 1 9   ? -5.543  8.127   -13.575 1.000 12.611 0 9   PRO D N   1 ? 
ATOM   2596 C  CA  . PRO D 1 9   ? -4.832  9.374   -13.292 1.000 12.676 0 9   PRO D CA  1 ? 
ATOM   2597 C  C   . PRO D 1 9   ? -5.187  10.373  -14.383 1.000 12.864 0 9   PRO D C   1 ? 
ATOM   2598 O  O   . PRO D 1 9   ? -5.420  10.000  -15.562 1.000 12.784 0 9   PRO D O   1 ? 
ATOM   2599 C  CB  . PRO D 1 9   ? -3.367  8.969   -13.335 1.000 16.199 0 9   PRO D CB  1 ? 
ATOM   2600 C  CG  . PRO D 1 9   ? -3.344  7.714   -14.114 1.000 17.101 0 9   PRO D CG  1 ? 
ATOM   2601 C  CD  . PRO D 1 9   ? -4.651  7.015   -13.963 1.000 14.135 0 9   PRO D CD  1 ? 
ATOM   2602 N  N   . ALA D 1 10  ? -5.196  11.679  -14.059 1.000 13.475 0 10  ALA D N   1 ? 
ATOM   2603 C  CA  . ALA D 1 10  ? -5.555  12.716  -15.012 1.000 12.104 0 10  ALA D CA  1 ? 
ATOM   2604 C  C   . ALA D 1 10  ? -4.521  12.811  -16.128 1.000 10.840 0 10  ALA D C   1 ? 
ATOM   2605 O  O   . ALA D 1 10  ? -3.330  12.549  -15.909 1.000 13.306 0 10  ALA D O   1 ? 
ATOM   2606 C  CB  . ALA D 1 10  ? -5.649  14.067  -14.271 1.000 13.961 0 10  ALA D CB  1 ? 
ATOM   2607 N  N   . ASN D 1 11  ? -4.979  13.239  -17.300 1.000 13.129 0 11  ASN D N   1 ? 
ATOM   2608 C  CA  . ASN D 1 11  ? -4.122  13.573  -18.422 1.000 12.905 0 11  ASN D CA  1 ? 
ATOM   2609 C  C   . ASN D 1 11  ? -3.139  12.478  -18.775 1.000 14.264 0 11  ASN D C   1 ? 
ATOM   2610 O  O   . ASN D 1 11  ? -1.968  12.755  -19.064 1.000 16.076 0 11  ASN D O   1 ? 
ATOM   2611 C  CB  . ASN D 1 11  ? -3.435  14.914  -18.155 1.000 12.957 0 11  ASN D CB  1 ? 
ATOM   2612 C  CG  . ASN D 1 11  ? -4.456  16.023  -18.127 1.000 15.447 0 11  ASN D CG  1 ? 
ATOM   2613 O  OD1 . ASN D 1 11  ? -5.321  16.122  -19.017 1.000 17.652 0 11  ASN D OD1 1 ? 
ATOM   2614 N  ND2 . ASN D 1 11  ? -4.559  16.777  -17.046 1.000 16.868 0 11  ASN D ND2 1 ? 
ATOM   2615 N  N   . THR D 1 12  ? -3.609  11.220  -18.792 1.000 12.644 0 12  THR D N   1 ? 
ATOM   2616 C  CA  . THR D 1 12  ? -2.751  10.074  -19.017 1.000 13.785 0 12  THR D CA  1 ? 
ATOM   2617 C  C   . THR D 1 12  ? -3.292  9.316   -20.229 1.000 12.252 0 12  THR D C   1 ? 
ATOM   2618 O  O   . THR D 1 12  ? -4.517  9.087   -20.316 1.000 13.698 0 12  THR D O   1 ? 
ATOM   2619 C  CB  . THR D 1 12  ? -2.778  9.207   -17.751 1.000 15.289 0 12  THR D CB  1 ? 
ATOM   2620 O  OG1 . THR D 1 12  ? -2.215  9.979   -16.656 1.000 15.241 0 12  THR D OG1 1 ? 
ATOM   2621 C  CG2 . THR D 1 12  ? -2.030  7.911   -17.888 1.000 17.739 0 12  THR D CG2 1 ? 
ATOM   2622 N  N   . ARG D 1 13  ? -2.371  8.919   -21.104 1.000 12.470 0 13  ARG D N   1 ? 
ATOM   2623 C  CA  . ARG D 1 13  ? -2.792  8.062   -22.217 1.000 12.876 0 13  ARG D CA  1 ? 
ATOM   2624 C  C   . ARG D 1 13  ? -3.135  6.682   -21.707 1.000 12.003 0 13  ARG D C   1 ? 
ATOM   2625 O  O   . ARG D 1 13  ? -2.430  6.125   -20.834 1.000 13.098 0 13  ARG D O   1 ? 
ATOM   2626 C  CB  . ARG D 1 13  ? -1.688  7.957   -23.271 1.000 14.285 0 13  ARG D CB  1 ? 
ATOM   2627 C  CG  . ARG D 1 13  ? -1.372  9.259   -23.974 1.000 17.759 0 13  ARG D CG  1 ? 
ATOM   2628 C  CD  . ARG D 1 13  ? -0.475  9.049   -25.196 1.000 22.726 0 13  ARG D CD  1 ? 
ATOM   2629 N  NE  . ARG D 1 13  ? 0.722   8.227   -25.008 1.000 31.443 0 13  ARG D NE  1 ? 
ATOM   2630 C  CZ  . ARG D 1 13  ? 1.240   7.445   -25.969 1.000 30.414 0 13  ARG D CZ  1 ? 
ATOM   2631 N  NH1 . ARG D 1 13  ? 2.267   6.664   -25.664 1.000 30.465 0 13  ARG D NH1 1 ? 
ATOM   2632 N  NH2 . ARG D 1 13  ? 0.716   7.452   -27.199 1.000 31.304 0 13  ARG D NH2 1 ? 
ATOM   2633 N  N   . PHE D 1 14  ? -4.122  6.051   -22.323 1.000 11.777 0 14  PHE D N   1 ? 
ATOM   2634 C  CA  . PHE D 1 14  ? -4.484  4.684   -21.999 1.000 11.010 0 14  PHE D CA  1 ? 
ATOM   2635 C  C   . PHE D 1 14  ? -4.923  3.976   -23.274 1.000 10.723 0 14  PHE D C   1 ? 
ATOM   2636 O  O   . PHE D 1 14  ? -5.371  4.630   -24.221 1.000 11.970 0 14  PHE D O   1 ? 
ATOM   2637 C  CB  . PHE D 1 14  ? -5.578  4.610   -20.934 1.000 10.708 0 14  PHE D CB  1 ? 
ATOM   2638 C  CG  . PHE D 1 14  ? -6.937  5.181   -21.328 1.000 10.873 0 14  PHE D CG  1 ? 
ATOM   2639 C  CD1 . PHE D 1 14  ? -7.223  6.513   -21.193 1.000 11.639 0 14  PHE D CD1 1 ? 
ATOM   2640 C  CD2 . PHE D 1 14  ? -7.916  4.335   -21.825 1.000 11.977 0 14  PHE D CD2 1 ? 
ATOM   2641 C  CE1 . PHE D 1 14  ? -8.492  7.020   -21.413 1.000 11.170 0 14  PHE D CE1 1 ? 
ATOM   2642 C  CE2 . PHE D 1 14  ? -9.171  4.839   -22.096 1.000 11.833 0 14  PHE D CE2 1 ? 
ATOM   2643 C  CZ  . PHE D 1 14  ? -9.451  6.160   -21.929 1.000 13.357 0 14  PHE D CZ  1 ? 
ATOM   2644 N  N   . GLY D 1 15  ? -4.760  2.663   -23.260 1.000 10.463 0 15  GLY D N   1 ? 
ATOM   2645 C  CA  . GLY D 1 15  ? -5.222  1.864   -24.376 1.000 11.475 0 15  GLY D CA  1 ? 
ATOM   2646 C  C   . GLY D 1 15  ? -6.595  1.323   -24.078 1.000 10.880 0 15  GLY D C   1 ? 
ATOM   2647 O  O   . GLY D 1 15  ? -6.897  0.975   -22.931 1.000 11.551 0 15  GLY D O   1 ? 
ATOM   2648 N  N   . VAL D 1 16  ? -7.440  1.199   -25.118 1.000 10.887 0 16  VAL D N   1 ? 
ATOM   2649 C  CA  . VAL D 1 16  ? -8.727  0.534   -24.979 1.000 11.595 0 16  VAL D CA  1 ? 
ATOM   2650 C  C   . VAL D 1 16  ? -8.864  -0.412  -26.148 1.000 13.226 0 16  VAL D C   1 ? 
ATOM   2651 O  O   . VAL D 1 16  ? -8.710  0.014   -27.286 1.000 13.026 0 16  VAL D O   1 ? 
ATOM   2652 C  CB  . VAL D 1 16  ? -9.928  1.501   -24.801 1.000 12.484 0 16  VAL D CB  1 ? 
ATOM   2653 C  CG1 . VAL D 1 16  ? -10.071 2.470   -25.958 1.000 15.375 0 16  VAL D CG1 1 ? 
ATOM   2654 C  CG2 . VAL D 1 16  ? -11.204 0.714   -24.584 1.000 13.492 0 16  VAL D CG2 1 ? 
ATOM   2655 N  N   . THR D 1 17  ? -9.259  -1.653  -25.868 1.000 10.698 0 17  THR D N   1 ? 
ATOM   2656 C  CA  . THR D 1 17  ? -9.356  -2.676  -26.887 1.000 12.002 0 17  THR D CA  1 ? 
ATOM   2657 C  C   . THR D 1 17  ? -10.624 -3.459  -26.592 1.000 11.584 0 17  THR D C   1 ? 
ATOM   2658 O  O   . THR D 1 17  ? -10.894 -3.835  -25.458 1.000 12.394 0 17  THR D O   1 ? 
ATOM   2659 C  CB  . THR D 1 17  ? -8.159  -3.604  -26.845 1.000 12.509 0 17  THR D CB  1 ? 
ATOM   2660 O  OG1 . THR D 1 17  ? -6.981  -2.805  -26.967 1.000 14.893 0 17  THR D OG1 1 ? 
ATOM   2661 C  CG2 . THR D 1 17  ? -8.174  -4.610  -27.974 1.000 13.908 0 17  THR D CG2 1 ? 
ATOM   2662 N  N   . ALA D 1 18  ? -11.393 -3.765  -27.644 1.000 10.515 0 18  ALA D N   1 ? 
ATOM   2663 C  CA  . ALA D 1 18  ? -12.601 -4.533  -27.467 1.000 10.362 0 18  ALA D CA  1 ? 
ATOM   2664 C  C   . ALA D 1 18  ? -12.613 -5.799  -28.330 1.000 11.658 0 18  ALA D C   1 ? 
ATOM   2665 O  O   . ALA D 1 18  ? -12.195 -5.762  -29.487 1.000 11.749 0 18  ALA D O   1 ? 
ATOM   2666 C  CB  . ALA D 1 18  ? -13.807 -3.720  -27.816 1.000 10.924 0 18  ALA D CB  1 ? 
ATOM   2667 N  N   . PHE D 1 19  ? -13.133 -6.863  -27.757 1.000 10.410 0 19  PHE D N   1 ? 
ATOM   2668 C  CA  . PHE D 1 19  ? -13.282 -8.169  -28.393 1.000 11.405 0 19  PHE D CA  1 ? 
ATOM   2669 C  C   . PHE D 1 19  ? -14.758 -8.543  -28.402 1.000 11.138 0 19  PHE D C   1 ? 
ATOM   2670 O  O   . PHE D 1 19  ? -15.517 -8.209  -27.489 1.000 13.422 0 19  PHE D O   1 ? 
ATOM   2671 C  CB  . PHE D 1 19  ? -12.557 -9.233  -27.561 1.000 12.621 0 19  PHE D CB  1 ? 
ATOM   2672 C  CG  . PHE D 1 19  ? -11.112 -8.917  -27.233 1.000 12.656 0 19  PHE D CG  1 ? 
ATOM   2673 C  CD1 . PHE D 1 19  ? -10.780 -8.144  -26.141 1.000 15.451 0 19  PHE D CD1 1 ? 
ATOM   2674 C  CD2 . PHE D 1 19  ? -10.107 -9.388  -28.041 1.000 15.371 0 19  PHE D CD2 1 ? 
ATOM   2675 C  CE1 . PHE D 1 19  ? -9.434  -7.856  -25.866 1.000 15.936 0 19  PHE D CE1 1 ? 
ATOM   2676 C  CE2 . PHE D 1 19  ? -8.796  -9.161  -27.728 1.000 16.535 0 19  PHE D CE2 1 ? 
ATOM   2677 C  CZ  . PHE D 1 19  ? -8.465  -8.412  -26.653 1.000 15.793 0 19  PHE D CZ  1 ? 
ATOM   2678 N  N   . ALA D 1 20  ? -15.176 -9.249  -29.460 1.000 10.449 0 20  ALA D N   1 ? 
ATOM   2679 C  CA  . ALA D 1 20  ? -16.549 -9.744  -29.520 1.000 10.446 0 20  ALA D CA  1 ? 
ATOM   2680 C  C   . ALA D 1 20  ? -16.664 -11.257 -29.513 1.000 10.739 0 20  ALA D C   1 ? 
ATOM   2681 O  O   . ALA D 1 20  ? -15.858 -12.008 -30.078 1.000 11.692 0 20  ALA D O   1 ? 
ATOM   2682 C  CB  . ALA D 1 20  ? -17.209 -9.183  -30.743 1.000 12.102 0 20  ALA D CB  1 ? 
ATOM   2683 N  N   . ASN D 1 21  ? -17.687 -11.754 -28.827 1.000 10.263 0 21  ASN D N   1 ? 
ATOM   2684 C  CA  . ASN D 1 21  ? -18.015 -13.161 -28.754 1.000 10.686 0 21  ASN D CA  1 ? 
ATOM   2685 C  C   . ASN D 1 21  ? -19.520 -13.358 -28.626 1.000 13.013 0 21  ASN D C   1 ? 
ATOM   2686 O  O   . ASN D 1 21  ? -20.036 -13.708 -27.573 1.000 11.643 0 21  ASN D O   1 ? 
ATOM   2687 C  CB  . ASN D 1 21  ? -17.357 -13.796 -27.542 1.000 9.758  0 21  ASN D CB  1 ? 
ATOM   2688 C  CG  . ASN D 1 21  ? -15.865 -13.884 -27.598 1.000 10.460 0 21  ASN D CG  1 ? 
ATOM   2689 O  OD1 . ASN D 1 21  ? -15.308 -14.746 -28.252 1.000 11.134 0 21  ASN D OD1 1 ? 
ATOM   2690 N  ND2 . ASN D 1 21  ? -15.177 -12.993 -26.895 1.000 10.687 0 21  ASN D ND2 1 ? 
ATOM   2691 N  N   . SER D 1 22  ? -20.205 -13.062 -29.713 1.000 10.842 0 22  SER D N   1 ? 
ATOM   2692 C  CA  . SER D 1 22  ? -21.658 -13.046 -29.758 1.000 11.911 0 22  SER D CA  1 ? 
ATOM   2693 C  C   . SER D 1 22  ? -22.099 -13.105 -31.207 1.000 11.117 0 22  SER D C   1 ? 
ATOM   2694 O  O   . SER D 1 22  ? -21.434 -12.587 -32.079 1.000 11.779 0 22  SER D O   1 ? 
ATOM   2695 C  CB  . SER D 1 22  ? -22.183 -11.785 -29.105 1.000 12.863 0 22  SER D CB  1 ? 
ATOM   2696 O  OG  . SER D 1 22  ? -23.586 -11.676 -29.245 1.000 13.843 0 22  SER D OG  1 ? 
ATOM   2697 N  N   . SER D 1 23  ? -23.286 -13.680 -31.393 1.000 12.181 0 23  SER D N   1 ? 
ATOM   2698 C  CA  . SER D 1 23  ? -23.855 -13.623 -32.737 1.000 11.302 0 23  SER D CA  1 ? 
ATOM   2699 C  C   . SER D 1 23  ? -24.407 -12.246 -33.111 1.000 12.150 0 23  SER D C   1 ? 
ATOM   2700 O  O   . SER D 1 23  ? -24.703 -12.051 -34.300 1.000 13.071 0 23  SER D O   1 ? 
ATOM   2701 C  CB  . SER D 1 23  ? -24.905 -14.702 -32.880 1.000 12.378 0 23  SER D CB  1 ? 
ATOM   2702 O  OG  . SER D 1 23  ? -25.971 -14.514 -31.950 1.000 15.662 0 23  SER D OG  1 ? 
ATOM   2703 N  N   . GLY D 1 24  ? -24.556 -11.319 -32.191 1.000 11.718 0 24  GLY D N   1 ? 
ATOM   2704 C  CA  . GLY D 1 24  ? -25.041 -9.996  -32.592 1.000 13.180 0 24  GLY D CA  1 ? 
ATOM   2705 C  C   . GLY D 1 24  ? -23.900 -8.992  -32.660 1.000 13.332 0 24  GLY D C   1 ? 
ATOM   2706 O  O   . GLY D 1 24  ? -22.940 -9.109  -31.909 1.000 12.549 0 24  GLY D O   1 ? 
ATOM   2707 N  N   . THR D 1 25  ? -23.976 -8.028  -33.568 1.000 11.131 0 25  THR D N   1 ? 
ATOM   2708 C  CA  . THR D 1 25  ? -23.009 -6.930  -33.628 1.000 10.210 0 25  THR D CA  1 ? 
ATOM   2709 C  C   . THR D 1 25  ? -23.006 -6.226  -32.285 1.000 11.322 0 25  THR D C   1 ? 
ATOM   2710 O  O   . THR D 1 25  ? -24.060 -5.857  -31.789 1.000 13.157 0 25  THR D O   1 ? 
ATOM   2711 C  CB  . THR D 1 25  ? -23.358 -5.966  -34.775 1.000 12.071 0 25  THR D CB  1 ? 
ATOM   2712 O  OG1 . THR D 1 25  ? -23.182 -6.711  -35.979 1.000 14.348 0 25  THR D OG1 1 ? 
ATOM   2713 C  CG2 . THR D 1 25  ? -22.495 -4.728  -34.741 1.000 14.745 0 25  THR D CG2 1 ? 
ATOM   2714 N  N   . GLN D 1 26  ? -21.806 -5.980  -31.724 1.000 11.777 0 26  GLN D N   1 ? 
ATOM   2715 C  CA  . GLN D 1 26  ? -21.624 -5.220  -30.485 1.000 11.694 0 26  GLN D CA  1 ? 
ATOM   2716 C  C   . GLN D 1 26  ? -21.284 -3.781  -30.786 1.000 11.755 0 26  GLN D C   1 ? 
ATOM   2717 O  O   . GLN D 1 26  ? -20.549 -3.519  -31.700 1.000 12.995 0 26  GLN D O   1 ? 
ATOM   2718 C  CB  . GLN D 1 26  ? -20.460 -5.839  -29.714 1.000 12.894 0 26  GLN D CB  1 ? 
ATOM   2719 C  CG  . GLN D 1 26  ? -20.652 -7.321  -29.440 1.000 11.740 0 26  GLN D CG  1 ? 
ATOM   2720 C  CD  . GLN D 1 26  ? -21.768 -7.600  -28.453 1.000 11.795 0 26  GLN D CD  1 ? 
ATOM   2721 O  OE1 . GLN D 1 26  ? -21.797 -7.053  -27.336 1.000 13.888 0 26  GLN D OE1 1 ? 
ATOM   2722 N  NE2 . GLN D 1 26  ? -22.719 -8.444  -28.862 1.000 13.162 0 26  GLN D NE2 1 ? 
ATOM   2723 N  N   . THR D 1 27  ? -21.829 -2.882  -29.966 1.000 11.848 0 27  THR D N   1 ? 
ATOM   2724 C  CA  . THR D 1 27  ? -21.477 -1.470  -30.056 1.000 13.441 0 27  THR D CA  1 ? 
ATOM   2725 C  C   . THR D 1 27  ? -20.893 -1.062  -28.711 1.000 10.973 0 27  THR D C   1 ? 
ATOM   2726 O  O   . THR D 1 27  ? -21.579 -1.122  -27.695 1.000 14.457 0 27  THR D O   1 ? 
ATOM   2727 C  CB  . THR D 1 27  ? -22.688 -0.613  -30.347 1.000 17.749 0 27  THR D CB  1 ? 
ATOM   2728 O  OG1 . THR D 1 27  ? -23.321 -1.192  -31.518 1.000 21.685 0 27  THR D OG1 1 ? 
ATOM   2729 C  CG2 . THR D 1 27  ? -22.292 0.838   -30.596 1.000 19.371 0 27  THR D CG2 1 ? 
ATOM   2730 N  N   . VAL D 1 28  ? -19.612 -0.684  -28.702 1.000 12.457 0 28  VAL D N   1 ? 
ATOM   2731 C  CA  . VAL D 1 28  ? -18.947 -0.316  -27.462 1.000 11.164 0 28  VAL D CA  1 ? 
ATOM   2732 C  C   . VAL D 1 28  ? -18.696 1.169   -27.484 1.000 13.723 0 28  VAL D C   1 ? 
ATOM   2733 O  O   . VAL D 1 28  ? -18.071 1.674   -28.408 1.000 15.046 0 28  VAL D O   1 ? 
ATOM   2734 C  CB  . VAL D 1 28  ? -17.597 -1.034  -27.384 1.000 12.390 0 28  VAL D CB  1 ? 
ATOM   2735 C  CG1 . VAL D 1 28  ? -16.821 -0.631  -26.142 1.000 12.935 0 28  VAL D CG1 1 ? 
ATOM   2736 C  CG2 . VAL D 1 28  ? -17.744 -2.535  -27.354 1.000 13.080 0 28  VAL D CG2 1 ? 
ATOM   2737 N  N   A ASN D 1 29  ? -19.181 1.860   -26.460 0.700 12.446 0 29  ASN D N   1 ? 
ATOM   2738 N  N   B ASN D 1 29  ? -19.182 1.844   -26.446 0.300 12.528 0 29  ASN D N   1 ? 
ATOM   2739 C  CA  A ASN D 1 29  ? -18.929 3.268   -26.287 0.700 14.939 0 29  ASN D CA  1 ? 
ATOM   2740 C  CA  B ASN D 1 29  ? -18.921 3.252   -26.267 0.300 13.220 0 29  ASN D CA  1 ? 
ATOM   2741 C  C   A ASN D 1 29  ? -17.956 3.460   -25.147 0.700 13.256 0 29  ASN D C   1 ? 
ATOM   2742 C  C   B ASN D 1 29  ? -17.960 3.464   -25.115 0.300 12.621 0 29  ASN D C   1 ? 
ATOM   2743 O  O   A ASN D 1 29  ? -18.139 2.908   -24.098 0.700 12.175 0 29  ASN D O   1 ? 
ATOM   2744 O  O   B ASN D 1 29  ? -18.163 2.949   -24.031 0.300 12.728 0 29  ASN D O   1 ? 
ATOM   2745 C  CB  A ASN D 1 29  ? -20.255 3.986   -26.051 0.700 18.189 0 29  ASN D CB  1 ? 
ATOM   2746 C  CB  B ASN D 1 29  ? -20.223 4.016   -26.092 0.300 14.014 0 29  ASN D CB  1 ? 
ATOM   2747 C  CG  A ASN D 1 29  ? -20.183 5.496   -26.056 0.700 24.551 0 29  ASN D CG  1 ? 
ATOM   2748 C  CG  B ASN D 1 29  ? -20.819 4.318   -27.441 0.300 15.885 0 29  ASN D CG  1 ? 
ATOM   2749 O  OD1 A ASN D 1 29  ? -19.250 6.088   -26.578 0.700 31.902 0 29  ASN D OD1 1 ? 
ATOM   2750 O  OD1 B ASN D 1 29  ? -21.824 3.719   -27.830 0.300 21.649 0 29  ASN D OD1 1 ? 
ATOM   2751 N  ND2 A ASN D 1 29  ? -21.194 6.140   -25.509 0.700 36.295 0 29  ASN D ND2 1 ? 
ATOM   2752 N  ND2 B ASN D 1 29  ? -20.154 5.193   -28.181 0.300 16.397 0 29  ASN D ND2 1 ? 
ATOM   2753 N  N   . VAL D 1 30  ? -16.925 4.260   -25.368 1.000 11.900 0 30  VAL D N   1 ? 
ATOM   2754 C  CA  . VAL D 1 30  ? -15.995 4.662   -24.315 1.000 11.799 0 30  VAL D CA  1 ? 
ATOM   2755 C  C   . VAL D 1 30  ? -16.197 6.132   -24.068 1.000 11.949 0 30  VAL D C   1 ? 
ATOM   2756 O  O   . VAL D 1 30  ? -15.967 6.923   -24.992 1.000 14.022 0 30  VAL D O   1 ? 
ATOM   2757 C  CB  . VAL D 1 30  ? -14.542 4.367   -24.728 1.000 14.222 0 30  VAL D CB  1 ? 
ATOM   2758 C  CG1 . VAL D 1 30  ? -13.611 4.638   -23.545 1.000 14.946 0 30  VAL D CG1 1 ? 
ATOM   2759 C  CG2 . VAL D 1 30  ? -14.403 2.932   -25.181 1.000 15.842 0 30  VAL D CG2 1 ? 
ATOM   2760 N  N   . LEU D 1 31  ? -16.605 6.466   -22.841 1.000 12.409 0 31  LEU D N   1 ? 
ATOM   2761 C  CA  . LEU D 1 31  ? -16.846 7.849   -22.455 1.000 14.368 0 31  LEU D CA  1 ? 
ATOM   2762 C  C   . LEU D 1 31  ? -15.685 8.309   -21.578 1.000 14.091 0 31  LEU D C   1 ? 
ATOM   2763 O  O   . LEU D 1 31  ? -15.232 7.526   -20.695 1.000 13.330 0 31  LEU D O   1 ? 
ATOM   2764 C  CB  . LEU D 1 31  ? -18.148 7.981   -21.720 1.000 13.490 0 31  LEU D CB  1 ? 
ATOM   2765 C  CG  . LEU D 1 31  ? -19.387 7.479   -22.470 1.000 19.771 0 31  LEU D CG  1 ? 
ATOM   2766 C  CD1 . LEU D 1 31  ? -19.807 6.111   -22.140 1.000 29.029 0 31  LEU D CD1 1 ? 
ATOM   2767 C  CD2 . LEU D 1 31  ? -20.566 8.376   -22.227 1.000 26.501 0 31  LEU D CD2 1 ? 
ATOM   2768 N  N   . VAL D 1 32  ? -15.202 9.514   -21.848 1.000 12.632 0 32  VAL D N   1 ? 
ATOM   2769 C  CA  . VAL D 1 32  ? -14.238 10.205  -20.999 1.000 11.892 0 32  VAL D CA  1 ? 
ATOM   2770 C  C   . VAL D 1 32  ? -14.891 11.514  -20.528 1.000 13.890 0 32  VAL D C   1 ? 
ATOM   2771 O  O   . VAL D 1 32  ? -15.381 12.275  -21.372 1.000 14.927 0 32  VAL D O   1 ? 
ATOM   2772 C  CB  . VAL D 1 32  ? -12.939 10.416  -21.754 1.000 13.179 0 32  VAL D CB  1 ? 
ATOM   2773 C  CG1 . VAL D 1 32  ? -11.959 11.279  -20.958 1.000 13.076 0 32  VAL D CG1 1 ? 
ATOM   2774 C  CG2 . VAL D 1 32  ? -12.230 9.120   -22.150 1.000 13.431 0 32  VAL D CG2 1 ? 
ATOM   2775 N  N   . ASN D 1 33  ? -14.943 11.731  -19.248 1.000 13.366 0 33  ASN D N   1 ? 
ATOM   2776 C  CA  . ASN D 1 33  ? -15.645 12.876  -18.666 1.000 15.915 0 33  ASN D CA  1 ? 
ATOM   2777 C  C   . ASN D 1 33  ? -17.090 12.949  -19.179 1.000 17.973 0 33  ASN D C   1 ? 
ATOM   2778 O  O   . ASN D 1 33  ? -17.618 14.055  -19.468 1.000 18.059 0 33  ASN D O   1 ? 
ATOM   2779 C  CB  . ASN D 1 33  ? -14.899 14.151  -19.054 1.000 19.116 0 33  ASN D CB  1 ? 
ATOM   2780 C  CG  . ASN D 1 33  ? -15.114 15.285  -18.080 1.000 23.808 0 33  ASN D CG  1 ? 
ATOM   2781 O  OD1 . ASN D 1 33  ? -15.811 15.142  -17.070 1.000 21.151 0 33  ASN D OD1 1 ? 
ATOM   2782 N  ND2 . ASN D 1 33  ? -14.334 16.331  -18.318 1.000 31.607 0 33  ASN D ND2 1 ? 
ATOM   2783 N  N   . ASN D 1 34  ? -17.726 11.774  -19.242 1.000 14.308 0 34  ASN D N   1 ? 
ATOM   2784 C  CA  . ASN D 1 34  ? -19.133 11.586  -19.607 1.000 16.271 0 34  ASN D CA  1 ? 
ATOM   2785 C  C   . ASN D 1 34  ? -19.435 11.943  -21.053 1.000 16.297 0 34  ASN D C   1 ? 
ATOM   2786 O  O   . ASN D 1 34  ? -20.604 12.051  -21.401 1.000 18.089 0 34  ASN D O   1 ? 
ATOM   2787 C  CB  . ASN D 1 34  ? -20.079 12.388  -18.709 1.000 17.980 0 34  ASN D CB  1 ? 
ATOM   2788 C  CG  . ASN D 1 34  ? -19.960 12.000  -17.260 1.000 22.294 0 34  ASN D CG  1 ? 
ATOM   2789 O  OD1 . ASN D 1 34  ? -20.007 10.830  -16.907 1.000 24.699 0 34  ASN D OD1 1 ? 
ATOM   2790 N  ND2 . ASN D 1 34  ? -19.724 12.981  -16.405 1.000 26.920 0 34  ASN D ND2 1 ? 
ATOM   2791 N  N   . GLU D 1 35  ? -18.423 12.045  -21.902 1.000 14.999 0 35  GLU D N   1 ? 
ATOM   2792 C  CA  . GLU D 1 35  ? -18.589 12.308  -23.298 1.000 14.318 0 35  GLU D CA  1 ? 
ATOM   2793 C  C   . GLU D 1 35  ? -17.911 11.253  -24.161 1.000 13.452 0 35  GLU D C   1 ? 
ATOM   2794 O  O   . GLU D 1 35  ? -16.886 10.702  -23.839 1.000 13.758 0 35  GLU D O   1 ? 
ATOM   2795 C  CB  . GLU D 1 35  ? -17.990 13.667  -23.664 1.000 16.910 0 35  GLU D CB  1 ? 
ATOM   2796 C  CG  . GLU D 1 35  ? -18.708 14.805  -22.971 1.000 21.035 0 35  GLU D CG  1 ? 
ATOM   2797 C  CD  . GLU D 1 35  ? -18.282 16.157  -23.559 1.000 26.853 0 35  GLU D CD  1 ? 
ATOM   2798 O  OE1 . GLU D 1 35  ? -19.094 16.826  -24.215 1.000 27.088 0 35  GLU D OE1 1 ? 
ATOM   2799 O  OE2 . GLU D 1 35  ? -17.049 16.413  -23.528 1.000 26.517 0 35  GLU D OE2 1 ? 
ATOM   2800 N  N   . THR D 1 36  ? -18.511 10.917  -25.310 1.000 16.535 0 36  THR D N   1 ? 
ATOM   2801 C  CA  . THR D 1 36  ? -17.989 9.852   -26.138 1.000 16.658 0 36  THR D CA  1 ? 
ATOM   2802 C  C   . THR D 1 36  ? -16.580 10.208  -26.605 1.000 17.540 0 36  THR D C   1 ? 
ATOM   2803 O  O   . THR D 1 36  ? -16.316 11.306  -27.136 1.000 21.875 0 36  THR D O   1 ? 
ATOM   2804 C  CB  . THR D 1 36  ? -18.902 9.565   -27.339 1.000 23.488 0 36  THR D CB  1 ? 
ATOM   2805 O  OG1 . THR D 1 36  ? -20.019 8.892   -26.763 1.000 31.782 0 36  THR D OG1 1 ? 
ATOM   2806 C  CG2 . THR D 1 36  ? -18.260 8.595   -28.327 1.000 23.962 0 36  THR D CG2 1 ? 
ATOM   2807 N  N   . ALA D 1 37  ? -15.632 9.278   -26.409 1.000 13.922 0 37  ALA D N   1 ? 
ATOM   2808 C  CA  . ALA D 1 37  ? -14.276 9.435   -26.872 1.000 14.483 0 37  ALA D CA  1 ? 
ATOM   2809 C  C   . ALA D 1 37  ? -13.889 8.425   -27.934 1.000 16.814 0 37  ALA D C   1 ? 
ATOM   2810 O  O   . ALA D 1 37  ? -13.012 8.699   -28.741 1.000 16.754 0 37  ALA D O   1 ? 
ATOM   2811 C  CB  . ALA D 1 37  ? -13.356 9.357   -25.660 1.000 15.578 0 37  ALA D CB  1 ? 
ATOM   2812 N  N   . ALA D 1 38  ? -14.542 7.247   -27.916 1.000 14.045 0 38  ALA D N   1 ? 
ATOM   2813 C  CA  . ALA D 1 38  ? -14.356 6.236   -28.955 1.000 14.047 0 38  ALA D CA  1 ? 
ATOM   2814 C  C   . ALA D 1 38  ? -15.632 5.412   -29.006 1.000 13.440 0 38  ALA D C   1 ? 
ATOM   2815 O  O   . ALA D 1 38  ? -16.332 5.255   -27.999 1.000 13.747 0 38  ALA D O   1 ? 
ATOM   2816 C  CB  . ALA D 1 38  ? -13.140 5.395   -28.647 1.000 15.460 0 38  ALA D CB  1 ? 
ATOM   2817 N  N   . THR D 1 39  ? -15.908 4.876   -30.206 1.000 13.342 0 39  THR D N   1 ? 
ATOM   2818 C  CA  . THR D 1 39  ? -16.985 3.931   -30.429 1.000 15.175 0 39  THR D CA  1 ? 
ATOM   2819 C  C   . THR D 1 39  ? -16.419 2.813   -31.307 1.000 15.844 0 39  THR D C   1 ? 
ATOM   2820 O  O   . THR D 1 39  ? -15.804 3.060   -32.363 1.000 16.731 0 39  THR D O   1 ? 
ATOM   2821 C  CB  . THR D 1 39  ? -18.160 4.629   -31.125 1.000 20.349 0 39  THR D CB  1 ? 
ATOM   2822 O  OG1 . THR D 1 39  ? -18.596 5.708   -30.313 1.000 24.882 0 39  THR D OG1 1 ? 
ATOM   2823 C  CG2 . THR D 1 39  ? -19.347 3.692   -31.281 1.000 23.420 0 39  THR D CG2 1 ? 
ATOM   2824 N  N   . PHE D 1 40  ? -16.714 1.579   -30.942 1.000 14.358 0 40  PHE D N   1 ? 
ATOM   2825 C  CA  . PHE D 1 40  ? -16.295 0.417   -31.680 1.000 13.388 0 40  PHE D CA  1 ? 
ATOM   2826 C  C   . PHE D 1 40  ? -17.540 -0.406  -32.040 1.000 14.339 0 40  PHE D C   1 ? 
ATOM   2827 O  O   . PHE D 1 40  ? -18.467 -0.466  -31.246 1.000 17.558 0 40  PHE D O   1 ? 
ATOM   2828 C  CB  . PHE D 1 40  ? -15.331 -0.476  -30.919 1.000 14.143 0 40  PHE D CB  1 ? 
ATOM   2829 C  CG  . PHE D 1 40  ? -14.117 0.180   -30.333 1.000 14.462 0 40  PHE D CG  1 ? 
ATOM   2830 C  CD1 . PHE D 1 40  ? -13.372 1.074   -31.076 1.000 19.280 0 40  PHE D CD1 1 ? 
ATOM   2831 C  CD2 . PHE D 1 40  ? -13.730 -0.114  -29.035 1.000 17.807 0 40  PHE D CD2 1 ? 
ATOM   2832 C  CE1 . PHE D 1 40  ? -12.271 1.710   -30.527 1.000 19.663 0 40  PHE D CE1 1 ? 
ATOM   2833 C  CE2 . PHE D 1 40  ? -12.561 0.459   -28.511 1.000 23.201 0 40  PHE D CE2 1 ? 
ATOM   2834 C  CZ  . PHE D 1 40  ? -11.853 1.380   -29.270 1.000 21.486 0 40  PHE D CZ  1 ? 
ATOM   2835 N  N   . SER D 1 41  ? -17.589 -0.949  -33.251 1.000 13.274 0 41  SER D N   1 ? 
ATOM   2836 C  CA  . SER D 1 41  ? -18.723 -1.788  -33.626 1.000 12.852 0 41  SER D CA  1 ? 
ATOM   2837 C  C   . SER D 1 41  ? -18.147 -2.959  -34.405 1.000 14.044 0 41  SER D C   1 ? 
ATOM   2838 O  O   . SER D 1 41  ? -17.272 -2.770  -35.276 1.000 17.590 0 41  SER D O   1 ? 
ATOM   2839 C  CB  . SER D 1 41  ? -19.727 -0.973  -34.437 1.000 17.217 0 41  SER D CB  1 ? 
ATOM   2840 O  OG  . SER D 1 41  ? -20.782 -1.773  -35.004 1.000 24.895 0 41  SER D OG  1 ? 
ATOM   2841 N  N   . GLY D 1 42  ? -18.643 -4.157  -34.129 1.000 12.430 0 42  GLY D N   1 ? 
ATOM   2842 C  CA  . GLY D 1 42  ? -18.208 -5.337  -34.872 1.000 13.006 0 42  GLY D CA  1 ? 
ATOM   2843 C  C   . GLY D 1 42  ? -18.950 -6.577  -34.408 1.000 13.022 0 42  GLY D C   1 ? 
ATOM   2844 O  O   . GLY D 1 42  ? -19.588 -6.533  -33.335 1.000 12.237 0 42  GLY D O   1 ? 
ATOM   2845 N  N   . GLN D 1 43  ? -18.733 -7.685  -35.125 1.000 11.960 0 43  GLN D N   1 ? 
ATOM   2846 C  CA  . GLN D 1 43  ? -19.404 -8.920  -34.760 1.000 11.618 0 43  GLN D CA  1 ? 
ATOM   2847 C  C   . GLN D 1 43  ? -18.395 -10.052 -34.940 1.000 13.317 0 43  GLN D C   1 ? 
ATOM   2848 O  O   . GLN D 1 43  ? -17.692 -10.117 -35.959 1.000 14.639 0 43  GLN D O   1 ? 
ATOM   2849 C  CB  . GLN D 1 43  ? -20.619 -9.195  -35.631 1.000 12.199 0 43  GLN D CB  1 ? 
ATOM   2850 C  CG  . GLN D 1 43  ? -21.448 -10.367 -35.182 1.000 12.438 0 43  GLN D CG  1 ? 
ATOM   2851 C  CD  . GLN D 1 43  ? -21.026 -11.703 -35.785 1.000 12.477 0 43  GLN D CD  1 ? 
ATOM   2852 O  OE1 . GLN D 1 43  ? -20.734 -11.780 -36.987 1.000 14.856 0 43  GLN D OE1 1 ? 
ATOM   2853 N  NE2 . GLN D 1 43  ? -20.918 -12.761 -34.991 1.000 12.730 0 43  GLN D NE2 1 ? 
ATOM   2854 N  N   . SER D 1 44  ? -18.333 -10.912 -33.928 1.000 10.963 0 44  SER D N   1 ? 
ATOM   2855 C  CA  . SER D 1 44  ? -17.515 -12.097 -33.992 1.000 11.091 0 44  SER D CA  1 ? 
ATOM   2856 C  C   . SER D 1 44  ? -18.030 -13.069 -32.937 1.000 12.565 0 44  SER D C   1 ? 
ATOM   2857 O  O   . SER D 1 44  ? -18.394 -12.604 -31.870 1.000 12.412 0 44  SER D O   1 ? 
ATOM   2858 C  CB  . SER D 1 44  ? -16.076 -11.745 -33.664 1.000 12.633 0 44  SER D CB  1 ? 
ATOM   2859 O  OG  . SER D 1 44  ? -15.205 -12.884 -33.779 1.000 13.517 0 44  SER D OG  1 ? 
ATOM   2860 N  N   . THR D 1 45  ? -17.916 -14.389 -33.210 1.000 13.405 0 45  THR D N   1 ? 
ATOM   2861 C  CA  . THR D 1 45  ? -18.046 -15.393 -32.166 1.000 12.743 0 45  THR D CA  1 ? 
ATOM   2862 C  C   . THR D 1 45  ? -16.693 -16.020 -31.891 1.000 15.559 0 45  THR D C   1 ? 
ATOM   2863 O  O   . THR D 1 45  ? -16.628 -17.056 -31.246 1.000 16.701 0 45  THR D O   1 ? 
ATOM   2864 C  CB  . THR D 1 45  ? -19.112 -16.443 -32.508 1.000 16.083 0 45  THR D CB  1 ? 
ATOM   2865 O  OG1 . THR D 1 45  ? -18.861 -16.951 -33.821 1.000 16.927 0 45  THR D OG1 1 ? 
ATOM   2866 C  CG2 . THR D 1 45  ? -20.491 -15.826 -32.432 1.000 17.511 0 45  THR D CG2 1 ? 
ATOM   2867 N  N   A ASN D 1 46  ? -15.616 -15.391 -32.332 0.700 13.847 0 46  ASN D N   1 ? 
ATOM   2868 N  N   B ASN D 1 46  ? -15.612 -15.380 -32.330 0.300 14.160 0 46  ASN D N   1 ? 
ATOM   2869 C  CA  A ASN D 1 46  ? -14.287 -15.979 -32.194 0.700 15.689 0 46  ASN D CA  1 ? 
ATOM   2870 C  CA  B ASN D 1 46  ? -14.279 -15.956 -32.215 0.300 14.542 0 46  ASN D CA  1 ? 
ATOM   2871 C  C   A ASN D 1 46  ? -13.291 -14.930 -31.688 0.700 12.256 0 46  ASN D C   1 ? 
ATOM   2872 C  C   B ASN D 1 46  ? -13.283 -14.925 -31.688 0.300 12.732 0 46  ASN D C   1 ? 
ATOM   2873 O  O   A ASN D 1 46  ? -12.129 -14.937 -32.050 0.700 14.389 0 46  ASN D O   1 ? 
ATOM   2874 O  O   B ASN D 1 46  ? -12.116 -14.946 -32.057 0.300 14.049 0 46  ASN D O   1 ? 
ATOM   2875 C  CB  A ASN D 1 46  ? -13.824 -16.608 -33.504 0.700 18.263 0 46  ASN D CB  1 ? 
ATOM   2876 C  CB  B ASN D 1 46  ? -13.762 -16.452 -33.557 0.300 15.467 0 46  ASN D CB  1 ? 
ATOM   2877 C  CG  A ASN D 1 46  ? -12.765 -17.676 -33.285 0.700 22.159 0 46  ASN D CG  1 ? 
ATOM   2878 C  CG  B ASN D 1 46  ? -14.555 -17.610 -34.100 0.300 16.209 0 46  ASN D CG  1 ? 
ATOM   2879 O  OD1 A ASN D 1 46  ? -12.735 -18.362 -32.243 0.700 18.503 0 46  ASN D OD1 1 ? 
ATOM   2880 O  OD1 B ASN D 1 46  ? -14.658 -18.661 -33.464 0.300 16.546 0 46  ASN D OD1 1 ? 
ATOM   2881 N  ND2 A ASN D 1 46  ? -11.929 -17.868 -34.286 0.700 24.822 0 46  ASN D ND2 1 ? 
ATOM   2882 N  ND2 B ASN D 1 46  ? -15.081 -17.440 -35.302 0.300 18.737 0 46  ASN D ND2 1 ? 
ATOM   2883 N  N   . ASN D 1 47  ? -13.742 -14.033 -30.805 1.000 12.096 0 47  ASN D N   1 ? 
ATOM   2884 C  CA  . ASN D 1 47  ? -12.875 -13.113 -30.076 1.000 11.305 0 47  ASN D CA  1 ? 
ATOM   2885 C  C   . ASN D 1 47  ? -12.222 -12.066 -30.957 1.000 11.049 0 47  ASN D C   1 ? 
ATOM   2886 O  O   . ASN D 1 47  ? -11.159 -11.579 -30.594 1.000 13.077 0 47  ASN D O   1 ? 
ATOM   2887 C  CB  . ASN D 1 47  ? -11.838 -13.855 -29.243 1.000 12.151 0 47  ASN D CB  1 ? 
ATOM   2888 C  CG  . ASN D 1 47  ? -11.433 -13.125 -27.976 1.000 11.486 0 47  ASN D CG  1 ? 
ATOM   2889 O  OD1 . ASN D 1 47  ? -12.264 -12.687 -27.191 1.000 12.447 0 47  ASN D OD1 1 ? 
ATOM   2890 N  ND2 . ASN D 1 47  ? -10.130 -12.950 -27.814 1.000 14.229 0 47  ASN D ND2 1 ? 
ATOM   2891 N  N   . ALA D 1 48  ? -12.795 -11.771 -32.129 1.000 10.590 0 48  ALA D N   1 ? 
ATOM   2892 C  CA  . ALA D 1 48  ? -12.135 -10.763 -32.932 1.000 12.225 0 48  ALA D CA  1 ? 
ATOM   2893 C  C   . ALA D 1 48  ? -11.998 -9.458  -32.158 1.000 11.411 0 48  ALA D C   1 ? 
ATOM   2894 O  O   . ALA D 1 48  ? -12.930 -9.044  -31.434 1.000 12.752 0 48  ALA D O   1 ? 
ATOM   2895 C  CB  . ALA D 1 48  ? -12.871 -10.528 -34.219 1.000 13.344 0 48  ALA D CB  1 ? 
ATOM   2896 N  N   . VAL D 1 49  ? -10.898 -8.742  -32.434 1.000 12.846 0 49  VAL D N   1 ? 
ATOM   2897 C  CA  . VAL D 1 49  ? -10.721 -7.394  -31.973 1.000 13.797 0 49  VAL D CA  1 ? 
ATOM   2898 C  C   . VAL D 1 49  ? -11.592 -6.508  -32.843 1.000 14.444 0 49  VAL D C   1 ? 
ATOM   2899 O  O   . VAL D 1 49  ? -11.359 -6.347  -34.043 1.000 17.878 0 49  VAL D O   1 ? 
ATOM   2900 C  CB  . VAL D 1 49  ? -9.248  -6.967  -31.950 1.000 13.051 0 49  VAL D CB  1 ? 
ATOM   2901 C  CG1 . VAL D 1 49  ? -9.102  -5.469  -31.699 1.000 14.089 0 49  VAL D CG1 1 ? 
ATOM   2902 C  CG2 . VAL D 1 49  ? -8.507  -7.769  -30.965 1.000 14.586 0 49  VAL D CG2 1 ? 
ATOM   2903 N  N   . ILE D 1 50  ? -12.618 -5.908  -32.280 1.000 11.973 0 50  ILE D N   1 ? 
ATOM   2904 C  CA  . ILE D 1 50  ? -13.539 -5.027  -33.002 1.000 13.340 0 50  ILE D CA  1 ? 
ATOM   2905 C  C   . ILE D 1 50  ? -13.130 -3.561  -32.934 1.000 16.939 0 50  ILE D C   1 ? 
ATOM   2906 O  O   . ILE D 1 50  ? -13.682 -2.712  -33.633 1.000 19.978 0 50  ILE D O   1 ? 
ATOM   2907 C  CB  . ILE D 1 50  ? -15.005 -5.218  -32.595 1.000 14.561 0 50  ILE D CB  1 ? 
ATOM   2908 C  CG1 . ILE D 1 50  ? -15.236 -4.915  -31.088 1.000 14.331 0 50  ILE D CG1 1 ? 
ATOM   2909 C  CG2 . ILE D 1 50  ? -15.450 -6.630  -32.986 1.000 14.091 0 50  ILE D CG2 1 ? 
ATOM   2910 C  CD1 . ILE D 1 50  ? -16.690 -4.769  -30.759 1.000 15.421 0 50  ILE D CD1 1 ? 
ATOM   2911 N  N   . GLY D 1 51  ? -12.190 -3.237  -32.050 1.000 14.773 0 51  GLY D N   1 ? 
ATOM   2912 C  CA  . GLY D 1 51  ? -11.585 -1.941  -32.085 1.000 16.475 0 51  GLY D CA  1 ? 
ATOM   2913 C  C   . GLY D 1 51  ? -10.484 -1.840  -31.053 1.000 13.957 0 51  GLY D C   1 ? 
ATOM   2914 O  O   . GLY D 1 51  ? -10.435 -2.569  -30.069 1.000 13.629 0 51  GLY D O   1 ? 
ATOM   2915 N  N   . THR D 1 52  ? -9.588  -0.886  -31.334 1.000 13.817 0 52  THR D N   1 ? 
ATOM   2916 C  CA  . THR D 1 52  ? -8.493  -0.600  -30.401 1.000 13.720 0 52  THR D CA  1 ? 
ATOM   2917 C  C   . THR D 1 52  ? -8.054  0.829   -30.668 1.000 17.049 0 52  THR D C   1 ? 
ATOM   2918 O  O   . THR D 1 52  ? -8.072  1.305   -31.827 1.000 17.371 0 52  THR D O   1 ? 
ATOM   2919 C  CB  . THR D 1 52  ? -7.340  -1.597  -30.493 1.000 18.233 0 52  THR D CB  1 ? 
ATOM   2920 O  OG1 . THR D 1 52  ? -6.407  -1.380  -29.407 1.000 15.983 0 52  THR D OG1 1 ? 
ATOM   2921 C  CG2 . THR D 1 52  ? -6.656  -1.500  -31.825 1.000 22.550 0 52  THR D CG2 1 ? 
ATOM   2922 N  N   . GLN D 1 53  ? -7.775  1.571   -29.587 1.000 13.293 0 53  GLN D N   1 ? 
ATOM   2923 C  CA  . GLN D 1 53  ? -7.442  2.957   -29.743 1.000 13.437 0 53  GLN D CA  1 ? 
ATOM   2924 C  C   . GLN D 1 53  ? -6.642  3.411   -28.553 1.000 12.413 0 53  GLN D C   1 ? 
ATOM   2925 O  O   . GLN D 1 53  ? -6.804  2.852   -27.478 1.000 13.759 0 53  GLN D O   1 ? 
ATOM   2926 C  CB  . GLN D 1 53  ? -8.737  3.779   -29.849 1.000 16.067 0 53  GLN D CB  1 ? 
ATOM   2927 C  CG  . GLN D 1 53  ? -8.605  5.125   -30.547 1.000 24.759 0 53  GLN D CG  1 ? 
ATOM   2928 C  CD  . GLN D 1 53  ? -9.954  5.673   -30.964 1.000 24.561 0 53  GLN D CD  1 ? 
ATOM   2929 O  OE1 . GLN D 1 53  ? -10.847 4.961   -31.410 1.000 29.057 0 53  GLN D OE1 1 ? 
ATOM   2930 N  NE2 . GLN D 1 53  ? -10.139 6.946   -30.730 1.000 31.779 0 53  GLN D NE2 1 ? 
ATOM   2931 N  N   . VAL D 1 54  ? -5.866  4.463   -28.722 1.000 11.744 0 54  VAL D N   1 ? 
ATOM   2932 C  CA  . VAL D 1 54  ? -5.234  5.142   -27.598 1.000 12.220 0 54  VAL D CA  1 ? 
ATOM   2933 C  C   . VAL D 1 54  ? -6.006  6.434   -27.351 1.000 11.606 0 54  VAL D C   1 ? 
ATOM   2934 O  O   . VAL D 1 54  ? -6.266  7.205   -28.290 1.000 14.073 0 54  VAL D O   1 ? 
ATOM   2935 C  CB  . VAL D 1 54  ? -3.777  5.465   -27.906 1.000 13.759 0 54  VAL D CB  1 ? 
ATOM   2936 C  CG1 . VAL D 1 54  ? -3.145  6.365   -26.823 1.000 16.202 0 54  VAL D CG1 1 ? 
ATOM   2937 C  CG2 . VAL D 1 54  ? -2.981  4.162   -28.067 1.000 15.184 0 54  VAL D CG2 1 ? 
ATOM   2938 N  N   . LEU D 1 55  ? -6.381  6.669   -26.106 1.000 13.440 0 55  LEU D N   1 ? 
ATOM   2939 C  CA  . LEU D 1 55  ? -7.154  7.800   -25.670 1.000 12.583 0 55  LEU D CA  1 ? 
ATOM   2940 C  C   . LEU D 1 55  ? -6.387  8.512   -24.552 1.000 13.339 0 55  LEU D C   1 ? 
ATOM   2941 O  O   . LEU D 1 55  ? -5.457  7.931   -24.006 1.000 13.124 0 55  LEU D O   1 ? 
ATOM   2942 C  CB  . LEU D 1 55  ? -8.509  7.333   -25.169 1.000 13.966 0 55  LEU D CB  1 ? 
ATOM   2943 C  CG  . LEU D 1 55  ? -9.502  6.770   -26.207 1.000 16.729 0 55  LEU D CG  1 ? 
ATOM   2944 C  CD1 . LEU D 1 55  ? -10.729 6.338   -25.514 1.000 14.832 0 55  LEU D CD1 1 ? 
ATOM   2945 C  CD2 . LEU D 1 55  ? -9.848  7.804   -27.257 1.000 18.216 0 55  LEU D CD2 1 ? 
ATOM   2946 N  N   . ASN D 1 56  ? -6.894  9.676   -24.168 1.000 13.747 0 56  ASN D N   1 ? 
ATOM   2947 C  CA  . ASN D 1 56  ? -6.339  10.445  -23.054 1.000 14.187 0 56  ASN D CA  1 ? 
ATOM   2948 C  C   . ASN D 1 56  ? -7.405  10.600  -21.991 1.000 14.725 0 56  ASN D C   1 ? 
ATOM   2949 O  O   . ASN D 1 56  ? -8.562  10.985  -22.297 1.000 13.387 0 56  ASN D O   1 ? 
ATOM   2950 C  CB  . ASN D 1 56  ? -5.840  11.799  -23.529 1.000 18.080 0 56  ASN D CB  1 ? 
ATOM   2951 C  CG  . ASN D 1 56  ? -4.955  12.435  -22.490 1.000 18.488 0 56  ASN D CG  1 ? 
ATOM   2952 O  OD1 . ASN D 1 56  ? -5.439  12.911  -21.458 1.000 18.686 0 56  ASN D OD1 1 ? 
ATOM   2953 N  ND2 . ASN D 1 56  ? -3.672  12.575  -22.803 1.000 21.722 0 56  ASN D ND2 1 ? 
ATOM   2954 N  N   . SER D 1 57  ? -7.050  10.339  -20.722 1.000 13.042 0 57  SER D N   1 ? 
ATOM   2955 C  CA  . SER D 1 57  ? -8.012  10.386  -19.645 1.000 12.364 0 57  SER D CA  1 ? 
ATOM   2956 C  C   . SER D 1 57  ? -8.521  11.809  -19.363 1.000 13.314 0 57  SER D C   1 ? 
ATOM   2957 O  O   . SER D 1 57  ? -9.504  11.961  -18.655 1.000 13.289 0 57  SER D O   1 ? 
ATOM   2958 C  CB  . SER D 1 57  ? -7.460  9.737   -18.377 1.000 12.168 0 57  SER D CB  1 ? 
ATOM   2959 O  OG  . SER D 1 57  ? -6.391  10.568  -17.948 1.000 13.201 0 57  SER D OG  1 ? 
ATOM   2960 N  N   . GLY D 1 58  ? -7.762  12.805  -19.833 1.000 14.897 0 58  GLY D N   1 ? 
ATOM   2961 C  CA  . GLY D 1 58  ? -8.182  14.187  -19.709 1.000 15.520 0 58  GLY D CA  1 ? 
ATOM   2962 C  C   . GLY D 1 58  ? -8.258  14.658  -18.266 1.000 14.115 0 58  GLY D C   1 ? 
ATOM   2963 O  O   . GLY D 1 58  ? -7.693  14.093  -17.336 1.000 13.661 0 58  GLY D O   1 ? 
ATOM   2964 N  N   . SER D 1 59  ? -8.887  15.815  -18.108 1.000 13.589 0 59  SER D N   1 ? 
ATOM   2965 C  CA  . SER D 1 59  ? -8.856  16.498  -16.802 1.000 13.968 0 59  SER D CA  1 ? 
ATOM   2966 C  C   . SER D 1 59  ? -9.596  15.743  -15.719 1.000 14.483 0 59  SER D C   1 ? 
ATOM   2967 O  O   . SER D 1 59  ? -9.223  15.867  -14.538 1.000 16.993 0 59  SER D O   1 ? 
ATOM   2968 C  CB  . SER D 1 59  ? -9.373  17.868  -16.895 1.000 17.078 0 59  SER D CB  1 ? 
ATOM   2969 O  OG  . SER D 1 59  ? -10.736 17.909  -17.248 1.000 18.694 0 59  SER D OG  1 ? 
ATOM   2970 N  N   . SER D 1 60  ? -10.598 14.930  -16.082 1.000 13.776 0 60  SER D N   1 ? 
ATOM   2971 C  CA  . SER D 1 60  ? -11.433 14.265  -15.098 1.000 14.114 0 60  SER D CA  1 ? 
ATOM   2972 C  C   . SER D 1 60  ? -10.855 12.940  -14.626 1.000 13.673 0 60  SER D C   1 ? 
ATOM   2973 O  O   . SER D 1 60  ? -11.144 12.504  -13.517 1.000 15.825 0 60  SER D O   1 ? 
ATOM   2974 C  CB  . SER D 1 60  ? -12.882 14.014  -15.516 1.000 16.660 0 60  SER D CB  1 ? 
ATOM   2975 O  OG  . SER D 1 60  ? -12.958 13.013  -16.511 1.000 18.278 0 60  SER D OG  1 ? 
ATOM   2976 N  N   . GLY D 1 61  ? -10.139 12.270  -15.534 1.000 13.296 0 61  GLY D N   1 ? 
ATOM   2977 C  CA  . GLY D 1 61  ? -9.736  10.901  -15.262 1.000 13.694 0 61  GLY D CA  1 ? 
ATOM   2978 C  C   . GLY D 1 61  ? -10.878 9.892   -15.334 1.000 13.827 0 61  GLY D C   1 ? 
ATOM   2979 O  O   . GLY D 1 61  ? -10.647 8.721   -15.089 1.000 14.554 0 61  GLY D O   1 ? 
ATOM   2980 N  N   . LYS D 1 62  ? -12.099 10.319  -15.624 1.000 13.099 0 62  LYS D N   1 ? 
ATOM   2981 C  CA  . LYS D 1 62  ? -13.256 9.432   -15.514 1.000 11.908 0 62  LYS D CA  1 ? 
ATOM   2982 C  C   . LYS D 1 62  ? -13.508 8.731   -16.852 1.000 12.881 0 62  LYS D C   1 ? 
ATOM   2983 O  O   . LYS D 1 62  ? -13.792 9.379   -17.870 1.000 15.508 0 62  LYS D O   1 ? 
ATOM   2984 C  CB  . LYS D 1 62  ? -14.541 10.174  -15.144 1.000 14.970 0 62  LYS D CB  1 ? 
ATOM   2985 C  CG  . LYS D 1 62  ? -15.704 9.205   -15.028 1.000 19.063 0 62  LYS D CG  1 ? 
ATOM   2986 C  CD  . LYS D 1 62  ? -17.037 9.870   -14.710 1.000 21.407 0 62  LYS D CD  1 ? 
ATOM   2987 C  CE  . LYS D 1 62  ? -18.181 8.917   -14.730 1.000 24.007 0 62  LYS D CE  1 ? 
ATOM   2988 N  NZ  . LYS D 1 62  ? -19.476 9.537   -14.432 1.000 26.614 0 62  LYS D NZ  1 ? 
ATOM   2989 N  N   . VAL D 1 63  ? -13.358 7.392   -16.838 1.000 11.950 0 63  VAL D N   1 ? 
ATOM   2990 C  CA  . VAL D 1 63  ? -13.566 6.615   -18.040 1.000 10.935 0 63  VAL D CA  1 ? 
ATOM   2991 C  C   . VAL D 1 63  ? -14.726 5.679   -17.762 1.000 10.837 0 63  VAL D C   1 ? 
ATOM   2992 O  O   . VAL D 1 63  ? -14.728 4.931   -16.756 1.000 13.663 0 63  VAL D O   1 ? 
ATOM   2993 C  CB  . VAL D 1 63  ? -12.293 5.848   -18.409 1.000 12.090 0 63  VAL D CB  1 ? 
ATOM   2994 C  CG1 . VAL D 1 63  ? -12.486 5.052   -19.678 1.000 12.898 0 63  VAL D CG1 1 ? 
ATOM   2995 C  CG2 . VAL D 1 63  ? -11.127 6.791   -18.561 1.000 12.201 0 63  VAL D CG2 1 ? 
ATOM   2996 N  N   . GLN D 1 64  ? -15.648 5.581   -18.714 1.000 10.725 0 64  GLN D N   1 ? 
ATOM   2997 C  CA  . GLN D 1 64  ? -16.770 4.673   -18.578 1.000 10.703 0 64  GLN D CA  1 ? 
ATOM   2998 C  C   . GLN D 1 64  ? -16.940 3.894   -19.870 1.000 12.536 0 64  GLN D C   1 ? 
ATOM   2999 O  O   . GLN D 1 64  ? -16.962 4.458   -20.968 1.000 13.436 0 64  GLN D O   1 ? 
ATOM   3000 C  CB  . GLN D 1 64  ? -18.059 5.443   -18.270 1.000 11.225 0 64  GLN D CB  1 ? 
ATOM   3001 C  CG  . GLN D 1 64  ? -19.288 4.500   -18.222 1.000 13.738 0 64  GLN D CG  1 ? 
ATOM   3002 C  CD  . GLN D 1 64  ? -20.480 5.055   -17.501 1.000 19.053 0 64  GLN D CD  1 ? 
ATOM   3003 O  OE1 . GLN D 1 64  ? -21.399 4.333   -17.094 1.000 20.405 0 64  GLN D OE1 1 ? 
ATOM   3004 N  NE2 . GLN D 1 64  ? -20.502 6.345   -17.282 1.000 18.792 0 64  GLN D NE2 1 ? 
ATOM   3005 N  N   . VAL D 1 65  ? -17.151 2.593   -19.756 1.000 11.047 0 65  VAL D N   1 ? 
ATOM   3006 C  CA  . VAL D 1 65  ? -17.446 1.737   -20.873 1.000 10.155 0 65  VAL D CA  1 ? 
ATOM   3007 C  C   . VAL D 1 65  ? -18.918 1.402   -20.832 1.000 11.584 0 65  VAL D C   1 ? 
ATOM   3008 O  O   . VAL D 1 65  ? -19.408 0.960   -19.789 1.000 12.030 0 65  VAL D O   1 ? 
ATOM   3009 C  CB  . VAL D 1 65  ? -16.574 0.479   -20.804 1.000 10.988 0 65  VAL D CB  1 ? 
ATOM   3010 C  CG1 . VAL D 1 65  ? -16.982 -0.534  -21.850 1.000 12.115 0 65  VAL D CG1 1 ? 
ATOM   3011 C  CG2 . VAL D 1 65  ? -15.074 0.836   -20.797 1.000 11.707 0 65  VAL D CG2 1 ? 
ATOM   3012 N  N   . GLN D 1 66  ? -19.574 1.506   -22.003 1.000 11.749 0 66  GLN D N   1 ? 
ATOM   3013 C  CA  . GLN D 1 66  ? -20.958 1.010   -22.139 1.000 11.982 0 66  GLN D CA  1 ? 
ATOM   3014 C  C   . GLN D 1 66  ? -21.017 0.089   -23.336 1.000 11.216 0 66  GLN D C   1 ? 
ATOM   3015 O  O   . GLN D 1 66  ? -20.328 0.332   -24.314 1.000 13.416 0 66  GLN D O   1 ? 
ATOM   3016 C  CB  . GLN D 1 66  ? -21.921 2.180   -22.291 1.000 15.797 0 66  GLN D CB  1 ? 
ATOM   3017 C  CG  . GLN D 1 66  ? -21.865 3.098   -21.073 1.000 22.210 0 66  GLN D CG  1 ? 
ATOM   3018 C  CD  . GLN D 1 66  ? -22.988 4.116   -20.915 1.000 30.483 0 66  GLN D CD  1 ? 
ATOM   3019 O  OE1 . GLN D 1 66  ? -23.299 4.843   -21.856 1.000 26.049 0 66  GLN D OE1 1 ? 
ATOM   3020 N  NE2 . GLN D 1 66  ? -23.715 3.997   -19.802 1.000 40.296 0 66  GLN D NE2 1 ? 
ATOM   3021 N  N   . VAL D 1 67  ? -21.903 -0.893  -23.296 1.000 10.522 0 67  VAL D N   1 ? 
ATOM   3022 C  CA  . VAL D 1 67  ? -22.037 -1.815  -24.401 1.000 11.642 0 67  VAL D CA  1 ? 
ATOM   3023 C  C   . VAL D 1 67  ? -23.510 -1.986  -24.711 1.000 12.878 0 67  VAL D C   1 ? 
ATOM   3024 O  O   . VAL D 1 67  ? -24.299 -2.147  -23.774 1.000 13.925 0 67  VAL D O   1 ? 
ATOM   3025 C  CB  . VAL D 1 67  ? -21.428 -3.206  -24.112 1.000 12.402 0 67  VAL D CB  1 ? 
ATOM   3026 C  CG1 . VAL D 1 67  ? -21.549 -4.117  -25.315 1.000 14.743 0 67  VAL D CG1 1 ? 
ATOM   3027 C  CG2 . VAL D 1 67  ? -19.953 -3.070  -23.697 1.000 12.365 0 67  VAL D CG2 1 ? 
ATOM   3028 N  N   . SER D 1 68  ? -23.819 -1.834  -25.973 1.000 13.457 0 68  SER D N   1 ? 
ATOM   3029 C  CA  . SER D 1 68  ? -25.174 -2.042  -26.421 1.000 14.607 0 68  SER D CA  1 ? 
ATOM   3030 C  C   . SER D 1 68  ? -25.197 -2.930  -27.656 1.000 11.987 0 68  SER D C   1 ? 
ATOM   3031 O  O   . SER D 1 68  ? -24.270 -3.007  -28.479 1.000 14.598 0 68  SER D O   1 ? 
ATOM   3032 C  CB  . SER D 1 68  ? -25.875 -0.734  -26.698 1.000 18.468 0 68  SER D CB  1 ? 
ATOM   3033 O  OG  . SER D 1 68  ? -25.328 -0.023  -27.771 1.000 25.312 0 68  SER D OG  1 ? 
ATOM   3034 N  N   . VAL D 1 69  ? -26.352 -3.589  -27.810 1.000 13.470 0 69  VAL D N   1 ? 
ATOM   3035 C  CA  . VAL D 1 69  ? -26.547 -4.480  -28.933 1.000 15.853 0 69  VAL D CA  1 ? 
ATOM   3036 C  C   . VAL D 1 69  ? -27.884 -4.120  -29.520 1.000 19.596 0 69  VAL D C   1 ? 
ATOM   3037 O  O   . VAL D 1 69  ? -28.904 -4.111  -28.830 1.000 19.045 0 69  VAL D O   1 ? 
ATOM   3038 C  CB  . VAL D 1 69  ? -26.449 -5.978  -28.515 1.000 17.176 0 69  VAL D CB  1 ? 
ATOM   3039 C  CG1 . VAL D 1 69  ? -26.644 -6.877  -29.746 1.000 23.376 0 69  VAL D CG1 1 ? 
ATOM   3040 C  CG2 . VAL D 1 69  ? -25.154 -6.297  -27.865 1.000 16.893 0 69  VAL D CG2 1 ? 
ATOM   3041 N  N   . ASN D 1 70  ? -27.886 -3.852  -30.824 1.000 21.316 0 70  ASN D N   1 ? 
ATOM   3042 C  CA  . ASN D 1 70  ? -29.114 -3.586  -31.556 1.000 25.289 0 70  ASN D CA  1 ? 
ATOM   3043 C  C   . ASN D 1 70  ? -29.913 -2.570  -30.773 1.000 23.772 0 70  ASN D C   1 ? 
ATOM   3044 O  O   . ASN D 1 70  ? -31.124 -2.734  -30.638 1.000 26.796 0 70  ASN D O   1 ? 
ATOM   3045 C  CB  . ASN D 1 70  ? -29.941 -4.858  -31.852 1.000 21.694 0 70  ASN D CB  1 ? 
ATOM   3046 C  CG  . ASN D 1 70  ? -30.961 -4.565  -32.855 1.000 25.222 0 70  ASN D CG  1 ? 
ATOM   3047 O  OD1 . ASN D 1 70  ? -30.606 -3.883  -33.816 1.000 24.997 0 70  ASN D OD1 1 ? 
ATOM   3048 N  ND2 . ASN D 1 70  ? -32.190 -5.075  -32.642 1.000 28.551 0 70  ASN D ND2 1 ? 
ATOM   3049 N  N   . GLY D 1 71  ? -29.234 -1.618  -30.116 1.000 23.123 0 71  GLY D N   1 ? 
ATOM   3050 C  CA  . GLY D 1 71  ? -29.879 -0.618  -29.318 1.000 24.734 0 71  GLY D CA  1 ? 
ATOM   3051 C  C   . GLY D 1 71  ? -29.960 -0.800  -27.779 1.000 26.978 0 71  GLY D C   1 ? 
ATOM   3052 O  O   . GLY D 1 71  ? -30.193 0.141   -27.031 1.000 34.291 0 71  GLY D O   1 ? 
ATOM   3053 N  N   . ARG D 1 72  ? -29.827 -2.007  -27.296 1.000 21.744 0 72  ARG D N   1 ? 
ATOM   3054 C  CA  . ARG D 1 72  ? -30.206 -2.332  -25.932 1.000 22.555 0 72  ARG D CA  1 ? 
ATOM   3055 C  C   . ARG D 1 72  ? -28.955 -2.520  -25.074 1.000 17.205 0 72  ARG D C   1 ? 
ATOM   3056 O  O   . ARG D 1 72  ? -28.035 -3.196  -25.461 1.000 14.885 0 72  ARG D O   1 ? 
ATOM   3057 C  CB  . ARG D 1 72  ? -30.841 -3.715  -25.959 1.000 26.103 0 72  ARG D CB  1 ? 
ATOM   3058 C  CG  . ARG D 1 72  ? -31.697 -4.134  -27.155 1.000 30.140 0 72  ARG D CG  1 ? 
ATOM   3059 C  CD  . ARG D 1 72  ? -33.062 -3.586  -26.970 1.000 20.562 0 72  ARG D CD  1 ? 
ATOM   3060 N  NE  . ARG D 1 72  ? -33.602 -4.015  -25.675 1.000 21.118 0 72  ARG D NE  1 ? 
ATOM   3061 C  CZ  . ARG D 1 72  ? -34.553 -3.335  -25.041 1.000 23.041 0 72  ARG D CZ  1 ? 
ATOM   3062 N  NH1 . ARG D 1 72  ? -35.081 -2.239  -25.570 1.000 24.972 0 72  ARG D NH1 1 ? 
ATOM   3063 N  NH2 . ARG D 1 72  ? -34.928 -3.787  -23.837 1.000 22.661 0 72  ARG D NH2 1 ? 
ATOM   3064 N  N   . PRO D 1 73  ? -28.966 -1.910  -23.887 1.000 16.772 0 73  PRO D N   1 ? 
ATOM   3065 C  CA  . PRO D 1 73  ? -27.811 -1.948  -22.993 1.000 15.650 0 73  PRO D CA  1 ? 
ATOM   3066 C  C   . PRO D 1 73  ? -27.523 -3.326  -22.470 1.000 15.383 0 73  PRO D C   1 ? 
ATOM   3067 O  O   . PRO D 1 73  ? -28.413 -3.995  -21.963 1.000 16.552 0 73  PRO D O   1 ? 
ATOM   3068 C  CB  . PRO D 1 73  ? -28.134 -1.049  -21.807 1.000 19.795 0 73  PRO D CB  1 ? 
ATOM   3069 C  CG  . PRO D 1 73  ? -29.667 -0.892  -21.913 1.000 25.336 0 73  PRO D CG  1 ? 
ATOM   3070 C  CD  . PRO D 1 73  ? -30.063 -1.078  -23.357 1.000 22.847 0 73  PRO D CD  1 ? 
ATOM   3071 N  N   . SER D 1 74  ? -26.270 -3.756  -22.585 1.000 13.220 0 74  SER D N   1 ? 
ATOM   3072 C  CA  . SER D 1 74  ? -25.864 -5.030  -22.047 1.000 12.458 0 74  SER D CA  1 ? 
ATOM   3073 C  C   . SER D 1 74  ? -25.543 -4.880  -20.569 1.000 12.975 0 74  SER D C   1 ? 
ATOM   3074 O  O   . SER D 1 74  ? -25.119 -3.813  -20.161 1.000 15.138 0 74  SER D O   1 ? 
ATOM   3075 C  CB  . SER D 1 74  ? -24.636 -5.515  -22.757 1.000 14.112 0 74  SER D CB  1 ? 
ATOM   3076 O  OG  . SER D 1 74  ? -24.896 -5.773  -24.137 1.000 15.141 0 74  SER D OG  1 ? 
ATOM   3077 N  N   . ASP D 1 75  ? -25.710 -5.982  -19.817 1.000 12.357 0 75  ASP D N   1 ? 
ATOM   3078 C  CA  . ASP D 1 75  ? -25.323 -5.997  -18.415 1.000 13.088 0 75  ASP D CA  1 ? 
ATOM   3079 C  C   . ASP D 1 75  ? -23.814 -6.109  -18.297 1.000 12.406 0 75  ASP D C   1 ? 
ATOM   3080 O  O   . ASP D 1 75  ? -23.221 -6.923  -18.997 1.000 13.153 0 75  ASP D O   1 ? 
ATOM   3081 C  CB  . ASP D 1 75  ? -25.948 -7.131  -17.649 1.000 14.702 0 75  ASP D CB  1 ? 
ATOM   3082 C  CG  . ASP D 1 75  ? -25.825 -6.987  -16.114 1.000 18.302 0 75  ASP D CG  1 ? 
ATOM   3083 O  OD1 . ASP D 1 75  ? -26.153 -5.913  -15.555 1.000 21.746 0 75  ASP D OD1 1 ? 
ATOM   3084 O  OD2 . ASP D 1 75  ? -25.367 -7.931  -15.477 1.000 22.329 0 75  ASP D OD2 1 ? 
ATOM   3085 N  N   . LEU D 1 76  ? -23.199 -5.308  -17.425 1.000 11.357 0 76  LEU D N   1 ? 
ATOM   3086 C  CA  . LEU D 1 76  ? -21.745 -5.254  -17.330 1.000 10.975 0 76  LEU D CA  1 ? 
ATOM   3087 C  C   . LEU D 1 76  ? -21.208 -5.877  -16.038 1.000 10.580 0 76  LEU D C   1 ? 
ATOM   3088 O  O   . LEU D 1 76  ? -21.864 -5.810  -14.984 1.000 11.728 0 76  LEU D O   1 ? 
ATOM   3089 C  CB  . LEU D 1 76  ? -21.252 -3.820  -17.373 1.000 11.722 0 76  LEU D CB  1 ? 
ATOM   3090 C  CG  . LEU D 1 76  ? -21.705 -2.986  -18.560 1.000 12.500 0 76  LEU D CG  1 ? 
ATOM   3091 C  CD1 . LEU D 1 76  ? -21.147 -1.566  -18.502 1.000 15.663 0 76  LEU D CD1 1 ? 
ATOM   3092 C  CD2 . LEU D 1 76  ? -21.294 -3.680  -19.869 1.000 14.882 0 76  LEU D CD2 1 ? 
ATOM   3093 N  N   A VAL D 1 77  ? -19.978 -6.365  -16.142 0.800 10.734 0 77  VAL D N   1 ? 
ATOM   3094 N  N   B VAL D 1 77  ? -19.996 -6.439  -16.142 0.200 9.835  0 77  VAL D N   1 ? 
ATOM   3095 C  CA  A VAL D 1 77  ? -19.183 -6.752  -14.976 0.800 11.079 0 77  VAL D CA  1 ? 
ATOM   3096 C  CA  B VAL D 1 77  ? -19.164 -6.778  -14.994 0.200 9.359  0 77  VAL D CA  1 ? 
ATOM   3097 C  C   A VAL D 1 77  ? -17.807 -6.136  -15.190 0.800 10.438 0 77  VAL D C   1 ? 
ATOM   3098 C  C   B VAL D 1 77  ? -17.793 -6.135  -15.212 0.200 9.554  0 77  VAL D C   1 ? 
ATOM   3099 O  O   A VAL D 1 77  ? -17.333 -6.042  -16.317 0.800 11.266 0 77  VAL D O   1 ? 
ATOM   3100 O  O   B VAL D 1 77  ? -17.338 -6.002  -16.349 0.200 9.815  0 77  VAL D O   1 ? 
ATOM   3101 C  CB  A VAL D 1 77  ? -19.176 -8.280  -14.810 0.800 12.636 0 77  VAL D CB  1 ? 
ATOM   3102 C  CB  B VAL D 1 77  ? -19.071 -8.309  -14.845 0.200 8.898  0 77  VAL D CB  1 ? 
ATOM   3103 C  CG1 A VAL D 1 77  ? -18.375 -8.981  -15.890 0.800 12.671 0 77  VAL D CG1 1 ? 
ATOM   3104 C  CG1 B VAL D 1 77  ? -20.418 -8.944  -14.501 0.200 8.362  0 77  VAL D CG1 1 ? 
ATOM   3105 C  CG2 A VAL D 1 77  ? -18.681 -8.708  -13.456 0.800 17.034 0 77  VAL D CG2 1 ? 
ATOM   3106 C  CG2 B VAL D 1 77  ? -18.489 -8.945  -16.100 0.200 9.065  0 77  VAL D CG2 1 ? 
ATOM   3107 N  N   . SER D 1 78  ? -17.112 -5.748  -14.126 1.000 9.690  0 78  SER D N   1 ? 
ATOM   3108 C  CA  . SER D 1 78  ? -15.824 -5.096  -14.260 1.000 10.376 0 78  SER D CA  1 ? 
ATOM   3109 C  C   . SER D 1 78  ? -14.994 -5.181  -13.000 1.000 10.504 0 78  SER D C   1 ? 
ATOM   3110 O  O   . SER D 1 78  ? -15.523 -5.392  -11.922 1.000 11.463 0 78  SER D O   1 ? 
ATOM   3111 C  CB  . SER D 1 78  ? -15.983 -3.620  -14.633 1.000 9.910  0 78  SER D CB  1 ? 
ATOM   3112 O  OG  . SER D 1 78  ? -16.685 -2.878  -13.624 1.000 10.549 0 78  SER D OG  1 ? 
ATOM   3113 N  N   . ALA D 1 79  ? -13.682 -4.912  -13.191 1.000 9.971  0 79  ALA D N   1 ? 
ATOM   3114 C  CA  . ALA D 1 79  ? -12.766 -4.725  -12.079 1.000 10.564 0 79  ALA D CA  1 ? 
ATOM   3115 C  C   . ALA D 1 79  ? -11.494 -4.071  -12.575 1.000 10.400 0 79  ALA D C   1 ? 
ATOM   3116 O  O   . ALA D 1 79  ? -11.230 -4.068  -13.761 1.000 10.532 0 79  ALA D O   1 ? 
ATOM   3117 C  CB  . ALA D 1 79  ? -12.416 -6.005  -11.385 1.000 11.493 0 79  ALA D CB  1 ? 
ATOM   3118 N  N   . GLN D 1 80  ? -10.695 -3.564  -11.651 1.000 9.965  0 80  GLN D N   1 ? 
ATOM   3119 C  CA  . GLN D 1 80  ? -9.353  -3.051  -11.976 1.000 9.883  0 80  GLN D CA  1 ? 
ATOM   3120 C  C   . GLN D 1 80  ? -8.341  -3.863  -11.189 1.000 9.592  0 80  GLN D C   1 ? 
ATOM   3121 O  O   . GLN D 1 80  ? -8.561  -4.235  -10.026 1.000 10.238 0 80  GLN D O   1 ? 
ATOM   3122 C  CB  . GLN D 1 80  ? -9.217  -1.571  -11.625 1.000 10.309 0 80  GLN D CB  1 ? 
ATOM   3123 C  CG  . GLN D 1 80  ? -7.879  -0.946  -11.959 1.000 12.466 0 80  GLN D CG  1 ? 
ATOM   3124 C  CD  . GLN D 1 80  ? -7.770  0.456   -11.473 1.000 13.409 0 80  GLN D CD  1 ? 
ATOM   3125 O  OE1 . GLN D 1 80  ? -8.772  1.145   -11.266 1.000 13.328 0 80  GLN D OE1 1 ? 
ATOM   3126 N  NE2 . GLN D 1 80  ? -6.528  0.956   -11.350 1.000 12.959 0 80  GLN D NE2 1 ? 
ATOM   3127 N  N   . VAL D 1 81  ? -7.242  -4.196  -11.865 1.000 10.153 0 81  VAL D N   1 ? 
ATOM   3128 C  CA  . VAL D 1 81  ? -6.127  -4.927  -11.249 1.000 11.290 0 81  VAL D CA  1 ? 
ATOM   3129 C  C   . VAL D 1 81  ? -4.842  -4.192  -11.478 1.000 10.064 0 81  VAL D C   1 ? 
ATOM   3130 O  O   . VAL D 1 81  ? -4.604  -3.673  -12.588 1.000 11.435 0 81  VAL D O   1 ? 
ATOM   3131 C  CB  . VAL D 1 81  ? -5.992  -6.338  -11.844 1.000 12.726 0 81  VAL D CB  1 ? 
ATOM   3132 C  CG1 . VAL D 1 81  ? -4.826  -7.104  -11.222 1.000 16.990 0 81  VAL D CG1 1 ? 
ATOM   3133 C  CG2 . VAL D 1 81  ? -7.244  -7.127  -11.616 1.000 15.184 0 81  VAL D CG2 1 ? 
ATOM   3134 N  N   . ILE D 1 82  ? -3.995  -4.095  -10.474 1.000 8.532  0 82  ILE D N   1 ? 
ATOM   3135 C  CA  . ILE D 1 82  ? -2.694  -3.445  -10.577 1.000 8.623  0 82  ILE D CA  1 ? 
ATOM   3136 C  C   . ILE D 1 82  ? -1.612  -4.455  -10.271 1.000 9.140  0 82  ILE D C   1 ? 
ATOM   3137 O  O   . ILE D 1 82  ? -1.645  -5.093  -9.204  1.000 10.154 0 82  ILE D O   1 ? 
ATOM   3138 C  CB  . ILE D 1 82  ? -2.544  -2.247  -9.634  1.000 9.250  0 82  ILE D CB  1 ? 
ATOM   3139 C  CG1 . ILE D 1 82  ? -3.781  -1.331  -9.733  1.000 10.394 0 82  ILE D CG1 1 ? 
ATOM   3140 C  CG2 . ILE D 1 82  ? -1.248  -1.505  -9.905  1.000 11.251 0 82  ILE D CG2 1 ? 
ATOM   3141 C  CD1 . ILE D 1 82  ? -3.712  -0.091  -8.864  1.000 13.367 0 82  ILE D CD1 1 ? 
ATOM   3142 N  N   . LEU D 1 83  ? -0.650  -4.600  -11.175 1.000 8.838  0 83  LEU D N   1 ? 
ATOM   3143 C  CA  . LEU D 1 83  ? 0.489   -5.503  -10.944 1.000 10.003 0 83  LEU D CA  1 ? 
ATOM   3144 C  C   . LEU D 1 83  ? 1.748   -4.693  -10.651 1.000 10.298 0 83  LEU D C   1 ? 
ATOM   3145 O  O   . LEU D 1 83  ? 1.985   -3.681  -11.259 1.000 11.549 0 83  LEU D O   1 ? 
ATOM   3146 C  CB  . LEU D 1 83  ? 0.682   -6.303  -12.212 1.000 9.881  0 83  LEU D CB  1 ? 
ATOM   3147 C  CG  . LEU D 1 83  ? -0.491  -7.174  -12.667 1.000 12.221 0 83  LEU D CG  1 ? 
ATOM   3148 C  CD1 . LEU D 1 83  ? -0.054  -8.035  -13.843 1.000 13.228 0 83  LEU D CD1 1 ? 
ATOM   3149 C  CD2 . LEU D 1 83  ? -1.042  -7.971  -11.514 1.000 14.632 0 83  LEU D CD2 1 ? 
ATOM   3150 N  N   . THR D 1 84  ? 2.569   -5.217  -9.727  1.000 10.487 0 84  THR D N   1 ? 
ATOM   3151 C  CA  . THR D 1 84  ? 3.835   -4.596  -9.253  1.000 11.095 0 84  THR D CA  1 ? 
ATOM   3152 C  C   . THR D 1 84  ? 3.719   -3.097  -8.966  1.000 12.777 0 84  THR D C   1 ? 
ATOM   3153 O  O   . THR D 1 84  ? 4.648   -2.329  -9.145  1.000 12.441 0 84  THR D O   1 ? 
ATOM   3154 C  CB  . THR D 1 84  ? 5.089   -5.024  -10.067 1.000 15.397 0 84  THR D CB  1 ? 
ATOM   3155 O  OG1 . THR D 1 84  ? 6.282   -4.636  -9.381  1.000 15.989 0 84  THR D OG1 1 ? 
ATOM   3156 C  CG2 . THR D 1 84  ? 5.115   -4.449  -11.456 1.000 14.444 0 84  THR D CG2 1 ? 
ATOM   3157 N  N   . ASN D 1 85  ? 2.530   -2.687  -8.509  1.000 11.205 0 85  ASN D N   1 ? 
ATOM   3158 C  CA  . ASN D 1 85  ? 2.233   -1.318  -8.107  1.000 12.466 0 85  ASN D CA  1 ? 
ATOM   3159 C  C   . ASN D 1 85  ? 2.440   -0.319  -9.263  1.000 13.951 0 85  ASN D C   1 ? 
ATOM   3160 O  O   . ASN D 1 85  ? 2.587   0.879   -9.007  1.000 16.343 0 85  ASN D O   1 ? 
ATOM   3161 C  CB  . ASN D 1 85  ? 3.065   -0.864  -6.919  1.000 12.049 0 85  ASN D CB  1 ? 
ATOM   3162 C  CG  . ASN D 1 85  ? 2.467   0.278   -6.153  1.000 12.832 0 85  ASN D CG  1 ? 
ATOM   3163 O  OD1 . ASN D 1 85  ? 1.264   0.353   -5.949  1.000 14.143 0 85  ASN D OD1 1 ? 
ATOM   3164 N  ND2 . ASN D 1 85  ? 3.312   1.177   -5.691  1.000 12.962 0 85  ASN D ND2 1 ? 
ATOM   3165 N  N   . GLU D 1 86  ? 2.401   -0.808  -10.528 1.000 11.567 0 86  GLU D N   1 ? 
ATOM   3166 C  CA  . GLU D 1 86  ? 2.737   0.032   -11.663 1.000 15.612 0 86  GLU D CA  1 ? 
ATOM   3167 C  C   . GLU D 1 86  ? 1.800   -0.176  -12.860 1.000 14.021 0 86  GLU D C   1 ? 
ATOM   3168 O  O   . GLU D 1 86  ? 1.461   0.819   -13.538 1.000 15.110 0 86  GLU D O   1 ? 
ATOM   3169 C  CB  . GLU D 1 86  ? 4.122   -0.298  -12.234 1.000 19.063 0 86  GLU D CB  1 ? 
ATOM   3170 C  CG  . GLU D 1 86  ? 5.261   -0.107  -11.240 1.000 28.114 0 86  GLU D CG  1 ? 
ATOM   3171 C  CD  . GLU D 1 86  ? 5.757   1.330   -11.171 1.000 37.979 0 86  GLU D CD  1 ? 
ATOM   3172 O  OE1 . GLU D 1 86  ? 5.195   2.167   -11.920 1.000 38.902 0 86  GLU D OE1 1 ? 
ATOM   3173 O  OE2 . GLU D 1 86  ? 6.692   1.595   -10.363 1.000 42.346 0 86  GLU D OE2 1 ? 
ATOM   3174 N  N   . LEU D 1 87  ? 1.364   -1.400  -13.114 1.000 12.323 0 87  LEU D N   1 ? 
ATOM   3175 C  CA  . LEU D 1 87  ? 0.719   -1.771  -14.374 1.000 11.073 0 87  LEU D CA  1 ? 
ATOM   3176 C  C   . LEU D 1 87  ? -0.744  -1.989  -14.141 1.000 10.587 0 87  LEU D C   1 ? 
ATOM   3177 O  O   . LEU D 1 87  ? -1.117  -2.842  -13.355 1.000 11.167 0 87  LEU D O   1 ? 
ATOM   3178 C  CB  . LEU D 1 87  ? 1.357   -3.007  -14.979 1.000 11.671 0 87  LEU D CB  1 ? 
ATOM   3179 C  CG  . LEU D 1 87  ? 0.784   -3.496  -16.280 1.000 14.824 0 87  LEU D CG  1 ? 
ATOM   3180 C  CD1 . LEU D 1 87  ? 1.188   -2.466  -17.360 1.000 19.028 0 87  LEU D CD1 1 ? 
ATOM   3181 C  CD2 . LEU D 1 87  ? 1.365   -4.857  -16.654 1.000 14.824 0 87  LEU D CD2 1 ? 
ATOM   3182 N  N   . ASN D 1 88  ? -1.579  -1.191  -14.831 1.000 10.212 0 88  ASN D N   1 ? 
ATOM   3183 C  CA  . ASN D 1 88  ? -2.988  -1.175  -14.562 1.000 10.479 0 88  ASN D CA  1 ? 
ATOM   3184 C  C   . ASN D 1 88  ? -3.801  -1.780  -15.679 1.000 9.923  0 88  ASN D C   1 ? 
ATOM   3185 O  O   . ASN D 1 88  ? -3.628  -1.432  -16.834 1.000 11.027 0 88  ASN D O   1 ? 
ATOM   3186 C  CB  . ASN D 1 88  ? -3.487  0.232   -14.313 1.000 10.236 0 88  ASN D CB  1 ? 
ATOM   3187 C  CG  . ASN D 1 88  ? -2.913  0.884   -13.077 1.000 12.341 0 88  ASN D CG  1 ? 
ATOM   3188 O  OD1 . ASN D 1 88  ? -3.598  0.923   -12.073 1.000 14.882 0 88  ASN D OD1 1 ? 
ATOM   3189 N  ND2 . ASN D 1 88  ? -1.678  1.319   -13.105 1.000 15.710 0 88  ASN D ND2 1 ? 
ATOM   3190 N  N   . PHE D 1 89  ? -4.783  -2.556  -15.291 1.000 9.746  0 89  PHE D N   1 ? 
ATOM   3191 C  CA  . PHE D 1 89  ? -5.770  -3.090  -16.210 1.000 10.495 0 89  PHE D CA  1 ? 
ATOM   3192 C  C   . PHE D 1 89  ? -7.155  -2.780  -15.665 1.000 11.251 0 89  PHE D C   1 ? 
ATOM   3193 O  O   . PHE D 1 89  ? -7.443  -3.046  -14.494 1.000 12.871 0 89  PHE D O   1 ? 
ATOM   3194 C  CB  . PHE D 1 89  ? -5.662  -4.607  -16.317 1.000 11.356 0 89  PHE D CB  1 ? 
ATOM   3195 C  CG  . PHE D 1 89  ? -4.337  -5.141  -16.793 1.000 10.734 0 89  PHE D CG  1 ? 
ATOM   3196 C  CD1 . PHE D 1 89  ? -3.314  -5.389  -15.906 1.000 11.685 0 89  PHE D CD1 1 ? 
ATOM   3197 C  CD2 . PHE D 1 89  ? -4.167  -5.424  -18.134 1.000 12.631 0 89  PHE D CD2 1 ? 
ATOM   3198 C  CE1 . PHE D 1 89  ? -2.085  -5.932  -16.336 1.000 12.364 0 89  PHE D CE1 1 ? 
ATOM   3199 C  CE2 . PHE D 1 89  ? -2.964  -5.952  -18.548 1.000 13.858 0 89  PHE D CE2 1 ? 
ATOM   3200 C  CZ  . PHE D 1 89  ? -1.980  -6.257  -17.672 1.000 13.400 0 89  PHE D CZ  1 ? 
ATOM   3201 N  N   . ALA D 1 90  ? -8.011  -2.247  -16.522 1.000 9.944  0 90  ALA D N   1 ? 
ATOM   3202 C  CA  . ALA D 1 90  ? -9.419  -2.105  -16.209 1.000 11.126 0 90  ALA D CA  1 ? 
ATOM   3203 C  C   . ALA D 1 90  ? -10.174 -3.002  -17.177 1.000 10.792 0 90  ALA D C   1 ? 
ATOM   3204 O  O   . ALA D 1 90  ? -9.968  -2.880  -18.391 1.000 12.825 0 90  ALA D O   1 ? 
ATOM   3205 C  CB  . ALA D 1 90  ? -9.826  -0.668  -16.320 1.000 11.554 0 90  ALA D CB  1 ? 
ATOM   3206 N  N   . LEU D 1 91  ? -10.968 -3.918  -16.635 1.000 10.307 0 91  LEU D N   1 ? 
ATOM   3207 C  CA  . LEU D 1 91  ? -11.505 -5.023  -17.399 1.000 12.495 0 91  LEU D CA  1 ? 
ATOM   3208 C  C   . LEU D 1 91  ? -13.032 -4.976  -17.333 1.000 11.508 0 91  LEU D C   1 ? 
ATOM   3209 O  O   . LEU D 1 91  ? -13.617 -4.739  -16.287 1.000 11.867 0 91  LEU D O   1 ? 
ATOM   3210 C  CB  . LEU D 1 91  ? -11.020 -6.291  -16.748 1.000 11.874 0 91  LEU D CB  1 ? 
ATOM   3211 C  CG  . LEU D 1 91  ? -9.518  -6.431  -16.569 1.000 13.182 0 91  LEU D CG  1 ? 
ATOM   3212 C  CD1 . LEU D 1 91  ? -9.219  -7.558  -15.624 1.000 14.893 0 91  LEU D CD1 1 ? 
ATOM   3213 C  CD2 . LEU D 1 91  ? -8.895  -6.589  -17.876 1.000 15.174 0 91  LEU D CD2 1 ? 
ATOM   3214 N  N   . VAL D 1 92  ? -13.653 -5.202  -18.489 1.000 10.668 0 92  VAL D N   1 ? 
ATOM   3215 C  CA  . VAL D 1 92  ? -15.109 -5.216  -18.592 1.000 9.903  0 92  VAL D CA  1 ? 
ATOM   3216 C  C   . VAL D 1 92  ? -15.563 -6.418  -19.377 1.000 11.011 0 92  VAL D C   1 ? 
ATOM   3217 O  O   . VAL D 1 92  ? -15.049 -6.712  -20.439 1.000 11.084 0 92  VAL D O   1 ? 
ATOM   3218 C  CB  . VAL D 1 92  ? -15.612 -3.920  -19.303 1.000 11.159 0 92  VAL D CB  1 ? 
ATOM   3219 C  CG1 . VAL D 1 92  ? -17.135 -3.912  -19.334 1.000 11.730 0 92  VAL D CG1 1 ? 
ATOM   3220 C  CG2 . VAL D 1 92  ? -15.104 -2.677  -18.607 1.000 11.890 0 92  VAL D CG2 1 ? 
ATOM   3221 N  N   . GLY D 1 93  ? -16.599 -7.090  -18.831 1.000 9.966  0 93  GLY D N   1 ? 
ATOM   3222 C  CA  . GLY D 1 93  ? -17.381 -8.033  -19.592 1.000 10.788 0 93  GLY D CA  1 ? 
ATOM   3223 C  C   . GLY D 1 93  ? -18.807 -7.576  -19.750 1.000 10.838 0 93  GLY D C   1 ? 
ATOM   3224 O  O   . GLY D 1 93  ? -19.266 -6.718  -19.027 1.000 11.819 0 93  GLY D O   1 ? 
ATOM   3225 N  N   . SER D 1 94  ? -19.516 -8.137  -20.720 1.000 10.999 0 94  SER D N   1 ? 
ATOM   3226 C  CA  . SER D 1 94  ? -20.867 -7.702  -20.972 1.000 10.856 0 94  SER D CA  1 ? 
ATOM   3227 C  C   . SER D 1 94  ? -21.685 -8.886  -21.457 1.000 10.037 0 94  SER D C   1 ? 
ATOM   3228 O  O   . SER D 1 94  ? -21.169 -9.791  -22.135 1.000 10.226 0 94  SER D O   1 ? 
ATOM   3229 C  CB  . SER D 1 94  ? -20.888 -6.587  -22.010 1.000 12.106 0 94  SER D CB  1 ? 
ATOM   3230 O  OG  . SER D 1 94  ? -20.465 -7.026  -23.283 1.000 13.606 0 94  SER D OG  1 ? 
ATOM   3231 N  N   . GLU D 1 95  ? -22.978 -8.871  -21.111 1.000 11.096 0 95  GLU D N   1 ? 
ATOM   3232 C  CA  . GLU D 1 95  ? -23.895 -9.974  -21.424 1.000 10.281 0 95  GLU D CA  1 ? 
ATOM   3233 C  C   . GLU D 1 95  ? -25.100 -9.400  -22.150 1.000 11.987 0 95  GLU D C   1 ? 
ATOM   3234 O  O   . GLU D 1 95  ? -25.779 -8.479  -21.651 1.000 13.505 0 95  GLU D O   1 ? 
ATOM   3235 C  CB  . GLU D 1 95  ? -24.320 -10.720 -20.178 1.000 11.080 0 95  GLU D CB  1 ? 
ATOM   3236 C  CG  . GLU D 1 95  ? -25.340 -11.801 -20.423 1.000 12.181 0 95  GLU D CG  1 ? 
ATOM   3237 C  CD  . GLU D 1 95  ? -24.838 -12.788 -21.442 1.000 12.574 0 95  GLU D CD  1 ? 
ATOM   3238 O  OE1 . GLU D 1 95  ? -23.704 -13.340 -21.242 1.000 13.159 0 95  GLU D OE1 1 ? 
ATOM   3239 O  OE2 . GLU D 1 95  ? -25.575 -13.122 -22.386 1.000 13.250 0 95  GLU D OE2 1 ? 
ATOM   3240 N  N   . ASP D 1 96  ? -25.371 -9.968  -23.332 1.000 10.896 0 96  ASP D N   1 ? 
ATOM   3241 C  CA  . ASP D 1 96  ? -26.455 -9.459  -24.180 1.000 12.468 0 96  ASP D CA  1 ? 
ATOM   3242 C  C   . ASP D 1 96  ? -27.586 -10.475 -24.278 1.000 16.702 0 96  ASP D C   1 ? 
ATOM   3243 O  O   . ASP D 1 96  ? -28.530 -10.268 -25.085 1.000 20.471 0 96  ASP D O   1 ? 
ATOM   3244 C  CB  . ASP D 1 96  ? -25.935 -9.148  -25.570 1.000 14.397 0 96  ASP D CB  1 ? 
ATOM   3245 C  CG  . ASP D 1 96  ? -25.399 -10.329 -26.376 1.000 15.371 0 96  ASP D CG  1 ? 
ATOM   3246 O  OD1 . ASP D 1 96  ? -25.715 -11.465 -26.026 1.000 19.202 0 96  ASP D OD1 1 ? 
ATOM   3247 O  OD2 . ASP D 1 96  ? -24.689 -10.089 -27.373 1.000 14.961 0 96  ASP D OD2 1 ? 
ATOM   3248 N  N   . GLY D 1 97  ? -27.489 -11.576 -23.567 1.000 15.606 0 97  GLY D N   1 ? 
ATOM   3249 C  CA  . GLY D 1 97  ? -28.434 -12.689 -23.753 1.000 17.881 0 97  GLY D CA  1 ? 
ATOM   3250 C  C   . GLY D 1 97  ? -28.698 -13.454 -22.464 1.000 16.499 0 97  GLY D C   1 ? 
ATOM   3251 O  O   . GLY D 1 97  ? -28.876 -12.853 -21.406 1.000 17.597 0 97  GLY D O   1 ? 
ATOM   3252 N  N   . THR D 1 98  ? -28.783 -14.786 -22.616 1.000 16.832 0 98  THR D N   1 ? 
ATOM   3253 C  CA  . THR D 1 98  ? -29.277 -15.684 -21.570 1.000 17.358 0 98  THR D CA  1 ? 
ATOM   3254 C  C   . THR D 1 98  ? -28.245 -16.593 -20.927 1.000 19.317 0 98  THR D C   1 ? 
ATOM   3255 O  O   . THR D 1 98  ? -28.579 -17.200 -19.910 1.000 22.424 0 98  THR D O   1 ? 
ATOM   3256 C  CB  . THR D 1 98  ? -30.328 -16.593 -22.173 1.000 18.743 0 98  THR D CB  1 ? 
ATOM   3257 O  OG1 . THR D 1 98  ? -29.831 -17.323 -23.284 1.000 21.015 0 98  THR D OG1 1 ? 
ATOM   3258 C  CG2 . THR D 1 98  ? -31.491 -15.765 -22.680 1.000 22.079 0 98  THR D CG2 1 ? 
ATOM   3259 N  N   . ASP D 1 99  ? -27.053 -16.693 -21.482 1.000 15.812 0 99  ASP D N   1 ? 
ATOM   3260 C  CA  . ASP D 1 99  ? -26.117 -17.712 -21.035 1.000 16.331 0 99  ASP D CA  1 ? 
ATOM   3261 C  C   . ASP D 1 99  ? -25.161 -17.277 -19.920 1.000 17.634 0 99  ASP D C   1 ? 
ATOM   3262 O  O   . ASP D 1 99  ? -24.396 -18.136 -19.442 1.000 18.967 0 99  ASP D O   1 ? 
ATOM   3263 C  CB  . ASP D 1 99  ? -25.359 -18.314 -22.191 1.000 17.271 0 99  ASP D CB  1 ? 
ATOM   3264 C  CG  . ASP D 1 99  ? -24.485 -17.325 -22.962 1.000 16.225 0 99  ASP D CG  1 ? 
ATOM   3265 O  OD1 . ASP D 1 99  ? -24.625 -16.123 -22.714 1.000 16.171 0 99  ASP D OD1 1 ? 
ATOM   3266 O  OD2 . ASP D 1 99  ? -23.738 -17.802 -23.853 1.000 14.562 0 99  ASP D OD2 1 ? 
ATOM   3267 N  N   . ASN D 1 100 ? -25.161 -16.010 -19.592 1.000 15.370 0 100 ASN D N   1 ? 
ATOM   3268 C  CA  . ASN D 1 100 ? -24.304 -15.490 -18.546 1.000 17.335 0 100 ASN D CA  1 ? 
ATOM   3269 C  C   . ASN D 1 100 ? -22.847 -15.874 -18.775 1.000 16.898 0 100 ASN D C   1 ? 
ATOM   3270 O  O   . ASN D 1 100 ? -22.123 -16.160 -17.832 1.000 18.417 0 100 ASN D O   1 ? 
ATOM   3271 C  CB  . ASN D 1 100 ? -24.797 -15.905 -17.156 1.000 18.005 0 100 ASN D CB  1 ? 
ATOM   3272 C  CG  . ASN D 1 100 ? -26.102 -15.227 -16.805 1.000 28.589 0 100 ASN D CG  1 ? 
ATOM   3273 O  OD1 . ASN D 1 100 ? -26.353 -14.109 -17.257 1.000 30.646 0 100 ASN D OD1 1 ? 
ATOM   3274 N  ND2 . ASN D 1 100 ? -26.986 -15.948 -16.139 1.000 31.111 0 100 ASN D ND2 1 ? 
ATOM   3275 N  N   . ASP D 1 101 ? -22.357 -15.781 -20.006 1.000 15.254 0 101 ASP D N   1 ? 
ATOM   3276 C  CA  . ASP D 1 101 ? -20.928 -15.909 -20.254 1.000 14.114 0 101 ASP D CA  1 ? 
ATOM   3277 C  C   . ASP D 1 101 ? -20.173 -14.571 -20.085 1.000 13.824 0 101 ASP D C   1 ? 
ATOM   3278 O  O   . ASP D 1 101 ? -18.986 -14.573 -19.917 1.000 15.115 0 101 ASP D O   1 ? 
ATOM   3279 C  CB  . ASP D 1 101 ? -20.616 -16.639 -21.533 1.000 13.297 0 101 ASP D CB  1 ? 
ATOM   3280 C  CG  . ASP D 1 101 ? -20.993 -15.947 -22.839 1.000 14.298 0 101 ASP D CG  1 ? 
ATOM   3281 O  OD1 . ASP D 1 101 ? -21.669 -14.902 -22.795 1.000 13.857 0 101 ASP D OD1 1 ? 
ATOM   3282 O  OD2 . ASP D 1 101 ? -20.699 -16.577 -23.896 1.000 13.016 0 101 ASP D OD2 1 ? 
ATOM   3283 N  N   . TYR D 1 102 ? -20.880 -13.421 -20.160 1.000 11.903 0 102 TYR D N   1 ? 
ATOM   3284 C  CA  . TYR D 1 102 ? -20.303 -12.098 -19.991 1.000 11.546 0 102 TYR D CA  1 ? 
ATOM   3285 C  C   . TYR D 1 102 ? -19.127 -11.816 -20.875 1.000 11.596 0 102 TYR D C   1 ? 
ATOM   3286 O  O   . TYR D 1 102 ? -18.323 -10.947 -20.551 1.000 11.515 0 102 TYR D O   1 ? 
ATOM   3287 C  CB  . TYR D 1 102 ? -20.032 -11.831 -18.497 1.000 11.036 0 102 TYR D CB  1 ? 
ATOM   3288 C  CG  . TYR D 1 102 ? -21.302 -11.410 -17.775 1.000 12.127 0 102 TYR D CG  1 ? 
ATOM   3289 C  CD1 . TYR D 1 102 ? -22.196 -12.390 -17.344 1.000 13.547 0 102 TYR D CD1 1 ? 
ATOM   3290 C  CD2 . TYR D 1 102 ? -21.660 -10.084 -17.643 1.000 12.560 0 102 TYR D CD2 1 ? 
ATOM   3291 C  CE1 . TYR D 1 102 ? -23.395 -12.012 -16.768 1.000 15.398 0 102 TYR D CE1 1 ? 
ATOM   3292 C  CE2 . TYR D 1 102 ? -22.876 -9.714  -17.112 1.000 15.302 0 102 TYR D CE2 1 ? 
ATOM   3293 C  CZ  . TYR D 1 102 ? -23.729 -10.705 -16.676 1.000 15.627 0 102 TYR D CZ  1 ? 
ATOM   3294 O  OH  . TYR D 1 102 ? -24.957 -10.321 -16.127 1.000 18.214 0 102 TYR D OH  1 ? 
ATOM   3295 N  N   . ASN D 1 103 ? -19.075 -12.454 -22.047 1.000 10.095 0 103 ASN D N   1 ? 
ATOM   3296 C  CA  . ASN D 1 103 ? -17.952 -12.267 -22.956 1.000 10.106 0 103 ASN D CA  1 ? 
ATOM   3297 C  C   . ASN D 1 103 ? -18.428 -11.670 -24.283 1.000 8.507  0 103 ASN D C   1 ? 
ATOM   3298 O  O   . ASN D 1 103 ? -17.681 -11.617 -25.243 1.000 11.362 0 103 ASN D O   1 ? 
ATOM   3299 C  CB  . ASN D 1 103 ? -17.194 -13.547 -23.229 1.000 10.173 0 103 ASN D CB  1 ? 
ATOM   3300 C  CG  . ASN D 1 103 ? -17.965 -14.492 -24.117 1.000 12.280 0 103 ASN D CG  1 ? 
ATOM   3301 O  OD1 . ASN D 1 103 ? -19.123 -14.227 -24.489 1.000 11.708 0 103 ASN D OD1 1 ? 
ATOM   3302 N  ND2 . ASN D 1 103 ? -17.364 -15.588 -24.507 1.000 13.271 0 103 ASN D ND2 1 ? 
ATOM   3303 N  N   . ASP D 1 104 ? -19.674 -11.179 -24.336 1.000 9.294  0 104 ASP D N   1 ? 
ATOM   3304 C  CA  . ASP D 1 104 ? -20.293 -10.802 -25.595 1.000 9.612  0 104 ASP D CA  1 ? 
ATOM   3305 C  C   . ASP D 1 104 ? -19.557 -9.662  -26.272 1.000 9.747  0 104 ASP D C   1 ? 
ATOM   3306 O  O   . ASP D 1 104 ? -19.263 -9.687  -27.450 1.000 10.880 0 104 ASP D O   1 ? 
ATOM   3307 C  CB  . ASP D 1 104 ? -21.784 -10.615 -25.394 1.000 9.802  0 104 ASP D CB  1 ? 
ATOM   3308 C  CG  . ASP D 1 104 ? -22.494 -11.877 -24.902 1.000 10.977 0 104 ASP D CG  1 ? 
ATOM   3309 O  OD1 . ASP D 1 104 ? -22.041 -13.010 -25.260 1.000 12.014 0 104 ASP D OD1 1 ? 
ATOM   3310 O  OD2 . ASP D 1 104 ? -23.389 -11.758 -24.092 1.000 11.024 0 104 ASP D OD2 1 ? 
ATOM   3311 N  N   . ALA D 1 105 ? -19.192 -8.694  -25.462 1.000 10.561 0 105 ALA D N   1 ? 
ATOM   3312 C  CA  . ALA D 1 105 ? -18.106 -7.785  -25.733 1.000 10.958 0 105 ALA D CA  1 ? 
ATOM   3313 C  C   . ALA D 1 105 ? -17.239 -7.759  -24.484 1.000 11.930 0 105 ALA D C   1 ? 
ATOM   3314 O  O   . ALA D 1 105 ? -17.775 -7.721  -23.367 1.000 12.464 0 105 ALA D O   1 ? 
ATOM   3315 C  CB  . ALA D 1 105 ? -18.598 -6.390  -26.062 1.000 11.426 0 105 ALA D CB  1 ? 
ATOM   3316 N  N   . VAL D 1 106 ? -15.941 -7.870  -24.690 1.000 9.743  0 106 VAL D N   1 ? 
ATOM   3317 C  CA  . VAL D 1 106 ? -14.974 -7.792  -23.632 1.000 10.082 0 106 VAL D CA  1 ? 
ATOM   3318 C  C   . VAL D 1 106 ? -14.109 -6.586  -23.910 1.000 9.602  0 106 VAL D C   1 ? 
ATOM   3319 O  O   . VAL D 1 106 ? -13.689 -6.380  -25.046 1.000 11.451 0 106 VAL D O   1 ? 
ATOM   3320 C  CB  . VAL D 1 106 ? -14.126 -9.079  -23.620 1.000 9.344  0 106 VAL D CB  1 ? 
ATOM   3321 C  CG1 . VAL D 1 106 ? -12.937 -8.982  -22.681 1.000 11.050 0 106 VAL D CG1 1 ? 
ATOM   3322 C  CG2 . VAL D 1 106 ? -14.940 -10.305 -23.229 1.000 10.353 0 106 VAL D CG2 1 ? 
ATOM   3323 N  N   . VAL D 1 107 ? -13.925 -5.767  -22.885 1.000 9.316  0 107 VAL D N   1 ? 
ATOM   3324 C  CA  . VAL D 1 107 ? -13.149 -4.556  -23.041 1.000 9.495  0 107 VAL D CA  1 ? 
ATOM   3325 C  C   . VAL D 1 107 ? -11.969 -4.535  -22.071 1.000 11.479 0 107 VAL D C   1 ? 
ATOM   3326 O  O   . VAL D 1 107 ? -12.153 -4.748  -20.880 1.000 11.051 0 107 VAL D O   1 ? 
ATOM   3327 C  CB  . VAL D 1 107 ? -13.988 -3.259  -22.918 1.000 10.695 0 107 VAL D CB  1 ? 
ATOM   3328 C  CG1 . VAL D 1 107 ? -13.117 -2.064  -23.147 1.000 13.947 0 107 VAL D CG1 1 ? 
ATOM   3329 C  CG2 . VAL D 1 107 ? -15.155 -3.345  -23.891 1.000 13.845 0 107 VAL D CG2 1 ? 
ATOM   3330 N  N   . VAL D 1 108 ? -10.781 -4.211  -22.606 1.000 11.482 0 108 VAL D N   1 ? 
ATOM   3331 C  CA  . VAL D 1 108 ? -9.573  -4.157  -21.791 1.000 12.014 0 108 VAL D CA  1 ? 
ATOM   3332 C  C   . VAL D 1 108 ? -8.960  -2.796  -21.955 1.000 10.706 0 108 VAL D C   1 ? 
ATOM   3333 O  O   . VAL D 1 108 ? -8.717  -2.326  -23.075 1.000 10.770 0 108 VAL D O   1 ? 
ATOM   3334 C  CB  . VAL D 1 108 ? -8.570  -5.245  -22.183 1.000 15.071 0 108 VAL D CB  1 ? 
ATOM   3335 C  CG1 . VAL D 1 108 ? -7.197  -5.024  -21.502 1.000 16.949 0 108 VAL D CG1 1 ? 
ATOM   3336 C  CG2 . VAL D 1 108 ? -9.103  -6.653  -21.955 1.000 16.304 0 108 VAL D CG2 1 ? 
ATOM   3337 N  N   . ILE D 1 109 ? -8.780  -2.127  -20.830 1.000 9.690  0 109 ILE D N   1 ? 
ATOM   3338 C  CA  . ILE D 1 109 ? -8.150  -0.822  -20.713 1.000 9.796  0 109 ILE D CA  1 ? 
ATOM   3339 C  C   . ILE D 1 109 ? -6.837  -1.028  -19.995 1.000 10.215 0 109 ILE D C   1 ? 
ATOM   3340 O  O   . ILE D 1 109 ? -6.767  -1.697  -18.985 1.000 11.815 0 109 ILE D O   1 ? 
ATOM   3341 C  CB  . ILE D 1 109 ? -9.065  0.192   -20.006 1.000 11.310 0 109 ILE D CB  1 ? 
ATOM   3342 C  CG1 . ILE D 1 109 ? -10.212 0.553   -20.908 1.000 13.617 0 109 ILE D CG1 1 ? 
ATOM   3343 C  CG2 . ILE D 1 109 ? -8.325  1.422   -19.477 1.000 11.932 0 109 ILE D CG2 1 ? 
ATOM   3344 C  CD1 . ILE D 1 109 ? -11.352 1.238   -20.220 1.000 16.109 0 109 ILE D CD1 1 ? 
ATOM   3345 N  N   . ASN D 1 110 ? -5.778  -0.439  -20.540 1.000 10.105 0 110 ASN D N   1 ? 
ATOM   3346 C  CA  . ASN D 1 110 ? -4.495  -0.592  -19.878 1.000 10.759 0 110 ASN D CA  1 ? 
ATOM   3347 C  C   . ASN D 1 110 ? -3.710  0.713   -19.852 1.000 10.336 0 110 ASN D C   1 ? 
ATOM   3348 O  O   . ASN D 1 110 ? -3.779  1.526   -20.802 1.000 10.970 0 110 ASN D O   1 ? 
ATOM   3349 C  CB  . ASN D 1 110 ? -3.614  -1.667  -20.504 1.000 10.561 0 110 ASN D CB  1 ? 
ATOM   3350 C  CG  . ASN D 1 110 ? -3.173  -1.417  -21.937 1.000 13.186 0 110 ASN D CG  1 ? 
ATOM   3351 O  OD1 . ASN D 1 110 ? -3.932  -1.399  -22.916 1.000 13.631 0 110 ASN D OD1 1 ? 
ATOM   3352 N  ND2 . ASN D 1 110 ? -1.890  -1.257  -22.127 1.000 13.025 0 110 ASN D ND2 1 ? 
ATOM   3353 N  N   . TRP D 1 111 ? -2.963  0.927   -18.762 1.000 10.193 0 111 TRP D N   1 ? 
ATOM   3354 C  CA  . TRP D 1 111 ? -2.116  2.090   -18.629 1.000 11.625 0 111 TRP D CA  1 ? 
ATOM   3355 C  C   . TRP D 1 111 ? -1.071  1.770   -17.593 1.000 12.800 0 111 TRP D C   1 ? 
ATOM   3356 O  O   . TRP D 1 111 ? -1.245  0.884   -16.815 1.000 11.285 0 111 TRP D O   1 ? 
ATOM   3357 C  CB  . TRP D 1 111 ? -2.911  3.370   -18.300 1.000 11.698 0 111 TRP D CB  1 ? 
ATOM   3358 C  CG  . TRP D 1 111 ? -3.362  3.471   -16.867 1.000 11.847 0 111 TRP D CG  1 ? 
ATOM   3359 C  CD1 . TRP D 1 111 ? -2.708  4.118   -15.842 1.000 12.256 0 111 TRP D CD1 1 ? 
ATOM   3360 C  CD2 . TRP D 1 111 ? -4.578  2.974   -16.299 1.000 11.377 0 111 TRP D CD2 1 ? 
ATOM   3361 N  NE1 . TRP D 1 111 ? -3.435  4.032   -14.708 1.000 13.683 0 111 TRP D NE1 1 ? 
ATOM   3362 C  CE2 . TRP D 1 111 ? -4.589  3.333   -14.943 1.000 11.717 0 111 TRP D CE2 1 ? 
ATOM   3363 C  CE3 . TRP D 1 111 ? -5.639  2.206   -16.801 1.000 12.236 0 111 TRP D CE3 1 ? 
ATOM   3364 C  CZ2 . TRP D 1 111 ? -5.648  2.990   -14.095 1.000 13.327 0 111 TRP D CZ2 1 ? 
ATOM   3365 C  CZ3 . TRP D 1 111 ? -6.668  1.859   -15.943 1.000 12.139 0 111 TRP D CZ3 1 ? 
ATOM   3366 C  CH2 . TRP D 1 111 ? -6.657  2.251   -14.617 1.000 11.952 0 111 TRP D CH2 1 ? 
ATOM   3367 N  N   . PRO D 1 112 ? 0.042   2.532   -17.552 1.000 13.007 0 112 PRO D N   1 ? 
ATOM   3368 C  CA  . PRO D 1 112 ? 0.463   3.514   -18.539 1.000 13.262 0 112 PRO D CA  1 ? 
ATOM   3369 C  C   . PRO D 1 112 ? 1.001   2.936   -19.840 1.000 13.419 0 112 PRO D C   1 ? 
ATOM   3370 O  O   . PRO D 1 112 ? 1.287   1.758   -19.941 1.000 12.606 0 112 PRO D O   1 ? 
ATOM   3371 C  CB  . PRO D 1 112 ? 1.570   4.267   -17.784 1.000 15.155 0 112 PRO D CB  1 ? 
ATOM   3372 C  CG  . PRO D 1 112 ? 2.218   3.179   -16.964 1.000 17.827 0 112 PRO D CG  1 ? 
ATOM   3373 C  CD  . PRO D 1 112 ? 1.028   2.336   -16.470 1.000 16.817 0 112 PRO D CD  1 ? 
ATOM   3374 N  N   . LEU D 1 113 ? 1.065   3.818   -20.843 1.000 11.969 0 113 LEU D N   1 ? 
ATOM   3375 C  CA  . LEU D 1 113 ? 1.577   3.484   -22.154 1.000 12.425 0 113 LEU D CA  1 ? 
ATOM   3376 C  C   . LEU D 1 113 ? 2.989   4.028   -22.267 1.000 13.945 0 113 LEU D C   1 ? 
ATOM   3377 O  O   . LEU D 1 113 ? 3.482   4.692   -21.398 1.000 15.866 0 113 LEU D O   1 ? 
ATOM   3378 C  CB  . LEU D 1 113 ? 0.688   4.116   -23.226 1.000 12.594 0 113 LEU D CB  1 ? 
ATOM   3379 C  CG  . LEU D 1 113 ? -0.752  3.591   -23.173 1.000 13.167 0 113 LEU D CG  1 ? 
ATOM   3380 C  CD1 . LEU D 1 113 ? -1.450  4.136   -24.433 1.000 13.949 0 113 LEU D CD1 1 ? 
ATOM   3381 C  CD2 . LEU D 1 113 ? -0.914  2.115   -22.954 1.000 12.595 0 113 LEU D CD2 1 ? 
ATOM   3382 N  N   . GLY D 1 114 ? 3.626   3.698   -23.390 1.000 15.261 0 114 GLY D N   1 ? 
ATOM   3383 C  CA  . GLY D 1 114 ? 4.935   4.244   -23.712 1.000 18.069 0 114 GLY D CA  1 ? 
ATOM   3384 C  C   . GLY D 1 114 ? 6.150   3.601   -23.015 1.000 24.883 0 114 GLY D C   1 ? 
ATOM   3385 O  O   . GLY D 1 114 ? 6.063   2.690   -22.194 1.000 21.122 0 114 GLY D O   1 ? 
ATOM   3386 O  OXT . GLY D 1 114 ? 7.251   4.114   -23.371 1.000 39.685 0 114 GLY D OXT 1 ? 
HETATM 3387 CA CA  . CA  E 2 .   ? 1.891   -23.554 3.337   1.000 13.039 0 201 CA  A CA  1 ? 
HETATM 3388 CA CA  . CA  F 2 .   ? 5.053   -23.104 1.378   1.000 13.057 0 202 CA  A CA  1 ? 
HETATM 3389 S  S   . SO4 G 3 .   ? 5.697   -26.273 5.548   1.000 31.756 0 203 SO4 A S   1 ? 
HETATM 3390 O  O1  . SO4 G 3 .   ? 5.301   -26.053 4.125   1.000 41.622 0 203 SO4 A O1  1 ? 
HETATM 3391 O  O2  . SO4 G 3 .   ? 6.438   -27.510 5.612   1.000 45.166 0 203 SO4 A O2  1 ? 
HETATM 3392 O  O3  . SO4 G 3 .   ? 6.557   -25.099 5.900   1.000 39.045 0 203 SO4 A O3  1 ? 
HETATM 3393 O  O4  . SO4 G 3 .   ? 4.533   -26.393 6.334   1.000 30.980 0 203 SO4 A O4  1 ? 
HETATM 3394 CA CA  . CA  H 2 .   ? -18.985 1.981   5.173   1.000 17.459 0 201 CA  B CA  1 ? 
HETATM 3395 CA CA  . CA  I 2 .   ? -21.807 2.130   2.715   1.000 19.064 0 202 CA  B CA  1 ? 
HETATM 3396 S  S   . SO4 J 3 .   ? -22.959 4.212   7.624   1.000 34.684 0 203 SO4 B S   1 ? 
HETATM 3397 O  O1  . SO4 J 3 .   ? -22.681 3.709   6.249   1.000 40.347 0 203 SO4 B O1  1 ? 
HETATM 3398 O  O2  . SO4 J 3 .   ? -24.235 3.606   8.083   1.000 39.890 0 203 SO4 B O2  1 ? 
HETATM 3399 O  O3  . SO4 J 3 .   ? -21.868 3.911   8.511   1.000 32.748 0 203 SO4 B O3  1 ? 
HETATM 3400 O  O4  . SO4 J 3 .   ? -23.032 5.696   7.562   1.000 37.468 0 203 SO4 B O4  1 ? 
HETATM 3401 CA CA  . CA  K 2 .   ? 7.676   0.956   -21.566 1.000 14.042 0 201 CA  C CA  1 ? 
HETATM 3402 CA CA  . CA  L 2 .   ? 10.234  -0.572  -19.289 1.000 13.955 0 202 CA  C CA  1 ? 
HETATM 3403 S  S   . SO4 M 3 .   ? 2.123   2.166   -33.738 1.000 16.845 0 203 SO4 C S   1 ? 
HETATM 3404 O  O1  . SO4 M 3 .   ? 2.540   2.883   -34.962 1.000 17.397 0 203 SO4 C O1  1 ? 
HETATM 3405 O  O2  . SO4 M 3 .   ? 1.126   1.169   -34.028 1.000 16.453 0 203 SO4 C O2  1 ? 
HETATM 3406 O  O3  . SO4 M 3 .   ? 3.286   1.445   -33.071 1.000 16.263 0 203 SO4 C O3  1 ? 
HETATM 3407 O  O4  . SO4 M 3 .   ? 1.585   3.135   -32.840 1.000 22.083 0 203 SO4 C O4  1 ? 
HETATM 3408 S  S   . SO4 N 3 .   ? 12.412  2.349   -23.465 1.000 25.052 0 204 SO4 C S   1 ? 
HETATM 3409 O  O1  . SO4 N 3 .   ? 13.047  1.382   -24.309 1.000 38.299 0 204 SO4 C O1  1 ? 
HETATM 3410 O  O2  . SO4 N 3 .   ? 11.294  2.967   -24.201 1.000 27.587 0 204 SO4 C O2  1 ? 
HETATM 3411 O  O3  . SO4 N 3 .   ? 11.979  1.811   -22.159 1.000 26.584 0 204 SO4 C O3  1 ? 
HETATM 3412 O  O4  . SO4 N 3 .   ? 13.321  3.425   -23.149 1.000 32.716 0 204 SO4 C O4  1 ? 
HETATM 3413 CA CA  . CA  O 2 .   ? -20.854 -14.998 -25.751 1.000 12.114 0 201 CA  D CA  1 ? 
HETATM 3414 CA CA  . CA  P 2 .   ? -23.756 -14.112 -23.567 1.000 12.339 0 202 CA  D CA  1 ? 
HETATM 3415 N  N1  . R7E Q 4 .   ? -26.019 -13.473 -28.440 1.000 14.164 0 203 R7E D N1  1 ? 
HETATM 3416 C  C4  . R7E Q 4 .   ? -23.284 -16.539 -27.535 1.000 12.863 0 203 R7E D C4  1 ? 
HETATM 3417 C  C5  . R7E Q 4 .   ? -24.130 -16.489 -28.797 1.000 14.178 0 203 R7E D C5  1 ? 
HETATM 3418 C  C6  . R7E Q 4 .   ? -23.367 -16.862 -30.042 1.000 16.969 0 203 R7E D C6  1 ? 
HETATM 3419 C  C7  . R7E Q 4 .   ? -27.197 -13.478 -29.071 1.000 16.105 0 203 R7E D C7  1 ? 
HETATM 3420 C  C8  . R7E Q 4 .   ? -27.714 -12.200 -29.502 1.000 14.234 0 203 R7E D C8  1 ? 
HETATM 3421 C  C10 . R7E Q 4 .   ? -28.216 -10.115 -30.085 1.000 16.710 0 203 R7E D C10 1 ? 
HETATM 3422 C  C13 . R7E Q 4 .   ? -31.479 -11.598 -31.117 1.000 14.030 0 203 R7E D C13 1 ? 
HETATM 3423 C  C15 . R7E Q 4 .   ? -32.934 -10.209 -32.426 1.000 13.294 0 203 R7E D C15 1 ? 
HETATM 3424 C  C17 . R7E Q 4 .   ? -30.692 -9.450  -31.876 1.000 14.345 0 203 R7E D C17 1 ? 
HETATM 3425 C  C1  . R7E Q 4 .   ? -25.437 -14.674 -28.005 1.000 13.433 0 203 R7E D C1  1 ? 
HETATM 3426 O  O5  . R7E Q 4 .   ? -24.617 -15.171 -29.059 1.000 13.584 0 203 R7E D O5  1 ? 
HETATM 3427 C  C3  . R7E Q 4 .   ? -24.031 -15.873 -26.412 1.000 13.209 0 203 R7E D C3  1 ? 
HETATM 3428 O  O3  . R7E Q 4 .   ? -23.149 -15.819 -25.298 1.000 13.580 0 203 R7E D O3  1 ? 
HETATM 3429 C  C2  . R7E Q 4 .   ? -24.518 -14.489 -26.794 1.000 12.245 0 203 R7E D C2  1 ? 
HETATM 3430 O  O2  . R7E Q 4 .   ? -25.207 -14.008 -25.641 1.000 14.583 0 203 R7E D O2  1 ? 
HETATM 3431 O  O4  . R7E Q 4 .   ? -22.062 -15.838 -27.720 1.000 14.011 0 203 R7E D O4  1 ? 
HETATM 3432 O  O7  . R7E Q 4 .   ? -27.874 -14.496 -29.248 1.000 20.398 0 203 R7E D O7  1 ? 
HETATM 3433 O  O8  . R7E Q 4 .   ? -28.940 -12.224 -30.195 1.000 15.196 0 203 R7E D O8  1 ? 
HETATM 3434 C  C11 . R7E Q 4 .   ? -29.222 -10.921 -30.516 1.000 14.522 0 203 R7E D C11 1 ? 
HETATM 3435 C  C9  . R7E Q 4 .   ? -27.253 -10.951 -29.465 1.000 15.410 0 203 R7E D C9  1 ? 
HETATM 3436 C  C12 . R7E Q 4 .   ? -30.467 -10.657 -31.221 1.000 13.829 0 203 R7E D C12 1 ? 
HETATM 3437 C  C16 . R7E Q 4 .   ? -31.913 -9.247  -32.490 1.000 13.844 0 203 R7E D C16 1 ? 
HETATM 3438 C  C14 . R7E Q 4 .   ? -32.703 -11.407 -31.774 1.000 15.004 0 203 R7E D C14 1 ? 
HETATM 3439 C  C18 . R7E Q 4 .   ? -33.796 -12.439 -31.642 1.000 16.355 0 203 R7E D C18 1 ? 
HETATM 3440 N  N2  . R7E Q 4 .   ? -33.617 -13.569 -32.577 1.000 17.721 0 203 R7E D N2  1 ? 
HETATM 3441 S  S   . SO4 R 3 .   ? -9.788  18.763  -20.666 1.000 33.643 0 204 SO4 D S   1 ? 
HETATM 3442 O  O1  . SO4 R 3 .   ? -8.500  19.557  -20.564 1.000 30.779 0 204 SO4 D O1  1 ? 
HETATM 3443 O  O2  . SO4 R 3 .   ? -10.468 19.008  -21.961 1.000 35.523 0 204 SO4 D O2  1 ? 
HETATM 3444 O  O3  . SO4 R 3 .   ? -9.533  17.286  -20.549 1.000 27.410 0 204 SO4 D O3  1 ? 
HETATM 3445 O  O4  . SO4 R 3 .   ? -10.753 19.182  -19.645 1.000 33.864 0 204 SO4 D O4  1 ? 
HETATM 3446 O  O   A HOH S 5 .   ? 2.800   -11.725 -8.230  0.500 19.185 0 301 HOH A O   1 ? 
HETATM 3447 O  O   B HOH S 5 .   ? 3.129   -10.346 -9.974  0.500 23.736 0 301 HOH A O   1 ? 
HETATM 3448 O  O   . HOH S 5 .   ? -0.456  -20.853 16.699  0.500 23.626 0 302 HOH A O   1 ? 
HETATM 3449 O  O   . HOH S 5 .   ? 1.619   -1.197  15.624  1.000 28.322 0 303 HOH A O   1 ? 
HETATM 3450 O  O   . HOH S 5 .   ? 3.821   -24.898 2.569   1.000 16.373 0 304 HOH A O   1 ? 
HETATM 3451 O  O   . HOH S 5 .   ? 8.796   0.581   2.248   1.000 38.663 0 305 HOH A O   1 ? 
HETATM 3452 O  O   . HOH S 5 .   ? -11.057 6.280   7.172   1.000 34.514 0 306 HOH A O   1 ? 
HETATM 3453 O  O   . HOH S 5 .   ? 10.588  -4.348  9.655   1.000 32.253 0 307 HOH A O   1 ? 
HETATM 3454 O  O   . HOH S 5 .   ? 11.605  0.628   11.339  1.000 37.795 0 308 HOH A O   1 ? 
HETATM 3455 O  O   . HOH S 5 .   ? -19.773 3.294   7.072   1.000 20.775 0 309 HOH A O   1 ? 
HETATM 3456 O  O   . HOH S 5 .   ? 13.602  -20.043 7.225   1.000 31.713 0 310 HOH A O   1 ? 
HETATM 3457 O  O   . HOH S 5 .   ? 10.830  -6.867  7.574   1.000 34.576 0 311 HOH A O   1 ? 
HETATM 3458 O  O   . HOH S 5 .   ? 9.586   -15.449 12.115  1.000 19.333 0 312 HOH A O   1 ? 
HETATM 3459 O  O   . HOH S 5 .   ? 11.594  -14.574 -6.473  1.000 34.602 0 313 HOH A O   1 ? 
HETATM 3460 O  O   . HOH S 5 .   ? 10.287  7.346   7.118   1.000 33.336 0 314 HOH A O   1 ? 
HETATM 3461 O  O   . HOH S 5 .   ? 6.491   -23.973 3.068   1.000 15.762 0 315 HOH A O   1 ? 
HETATM 3462 O  O   . HOH S 5 .   ? 3.361   -29.452 9.737   1.000 30.314 0 316 HOH A O   1 ? 
HETATM 3463 O  O   . HOH S 5 .   ? -2.220  -5.610  16.395  1.000 31.345 0 317 HOH A O   1 ? 
HETATM 3464 O  O   . HOH S 5 .   ? 5.830   -20.658 17.053  1.000 16.594 0 318 HOH A O   1 ? 
HETATM 3465 O  O   . HOH S 5 .   ? 3.157   5.026   -6.869  1.000 29.953 0 319 HOH A O   1 ? 
HETATM 3466 O  O   . HOH S 5 .   ? 0.578   13.350  7.368   1.000 23.534 0 320 HOH A O   1 ? 
HETATM 3467 O  O   . HOH S 5 .   ? -8.985  -18.124 9.800   1.000 24.899 0 321 HOH A O   1 ? 
HETATM 3468 O  O   . HOH S 5 .   ? 3.241   -28.830 1.585   1.000 23.397 0 322 HOH A O   1 ? 
HETATM 3469 O  O   . HOH S 5 .   ? 6.133   12.970  3.348   1.000 23.405 0 323 HOH A O   1 ? 
HETATM 3470 O  O   . HOH S 5 .   ? 10.155  -9.908  -5.770  1.000 32.571 0 324 HOH A O   1 ? 
HETATM 3471 O  O   . HOH S 5 .   ? 6.273   -16.980 4.493   1.000 13.037 0 325 HOH A O   1 ? 
HETATM 3472 O  O   . HOH S 5 .   ? 3.533   7.833   5.314   1.000 16.301 0 326 HOH A O   1 ? 
HETATM 3473 O  O   . HOH S 5 .   ? -8.003  -21.849 12.089  1.000 20.106 0 327 HOH A O   1 ? 
HETATM 3474 O  O   . HOH S 5 .   ? 2.168   -5.836  -6.416  1.000 12.938 0 328 HOH A O   1 ? 
HETATM 3475 O  O   A HOH S 5 .   ? -0.985  8.334   -2.986  0.500 22.004 0 329 HOH A O   1 ? 
HETATM 3476 O  O   B HOH S 5 .   ? 0.123   8.788   -1.853  0.500 21.293 0 329 HOH A O   1 ? 
HETATM 3477 O  O   . HOH S 5 .   ? -8.276  8.545   1.028   1.000 30.402 0 330 HOH A O   1 ? 
HETATM 3478 O  O   . HOH S 5 .   ? 11.252  -17.180 4.696   1.000 16.251 0 331 HOH A O   1 ? 
HETATM 3479 O  O   . HOH S 5 .   ? 5.010   8.954   -1.581  1.000 26.794 0 332 HOH A O   1 ? 
HETATM 3480 O  O   . HOH S 5 .   ? 2.011   -7.945  -9.069  1.000 13.719 0 333 HOH A O   1 ? 
HETATM 3481 O  O   . HOH S 5 .   ? 8.648   9.212   1.840   1.000 22.390 0 334 HOH A O   1 ? 
HETATM 3482 O  O   . HOH S 5 .   ? 4.414   4.299   -2.899  1.000 31.871 0 335 HOH A O   1 ? 
HETATM 3483 O  O   A HOH S 5 .   ? -7.565  3.126   -5.467  0.500 19.389 0 336 HOH A O   1 ? 
HETATM 3484 O  O   B HOH S 5 .   ? -4.637  2.749   -5.541  0.500 22.878 0 336 HOH A O   1 ? 
HETATM 3485 O  O   . HOH S 5 .   ? -0.866  -25.916 0.958   1.000 27.897 0 337 HOH A O   1 ? 
HETATM 3486 O  O   . HOH S 5 .   ? 8.912   -12.432 -5.479  1.000 19.688 0 338 HOH A O   1 ? 
HETATM 3487 O  O   . HOH S 5 .   ? -17.312 6.082   9.782   1.000 30.471 0 339 HOH A O   1 ? 
HETATM 3488 O  O   . HOH S 5 .   ? 4.282   -4.376  -5.362  1.000 11.712 0 340 HOH A O   1 ? 
HETATM 3489 O  O   . HOH S 5 .   ? -13.787 6.187   -6.473  1.000 31.035 0 341 HOH A O   1 ? 
HETATM 3490 O  O   . HOH S 5 .   ? 12.445  -19.717 5.006   1.000 24.433 0 342 HOH A O   1 ? 
HETATM 3491 O  O   . HOH S 5 .   ? 3.691   -27.814 11.648  1.000 17.299 0 343 HOH A O   1 ? 
HETATM 3492 O  O   . HOH S 5 .   ? -3.973  -23.021 14.240  1.000 25.222 0 344 HOH A O   1 ? 
HETATM 3493 O  O   . HOH S 5 .   ? 10.526  -18.217 12.272  1.000 29.183 0 345 HOH A O   1 ? 
HETATM 3494 O  O   . HOH S 5 .   ? 10.776  6.991   3.370   1.000 31.005 0 346 HOH A O   1 ? 
HETATM 3495 O  O   . HOH S 5 .   ? 11.816  -14.040 10.931  1.000 22.394 0 347 HOH A O   1 ? 
HETATM 3496 O  O   A HOH S 5 .   ? -0.657  -1.681  -6.146  0.500 4.365  0 348 HOH A O   1 ? 
HETATM 3497 O  O   B HOH S 5 .   ? 0.177   -4.070  -7.295  0.500 2.228  0 348 HOH A O   1 ? 
HETATM 3498 O  O   . HOH S 5 .   ? 11.705  -1.992  -7.715  1.000 37.500 0 349 HOH A O   1 ? 
HETATM 3499 O  O   . HOH S 5 .   ? 1.018   13.996  1.842   1.000 20.238 0 350 HOH A O   1 ? 
HETATM 3500 O  O   . HOH S 5 .   ? 7.842   -6.266  -0.004  1.000 14.818 0 351 HOH A O   1 ? 
HETATM 3501 O  O   . HOH S 5 .   ? -7.251  -6.305  6.413   1.000 12.918 0 352 HOH A O   1 ? 
HETATM 3502 O  O   . HOH S 5 .   ? 10.431  -21.978 -3.317  1.000 25.998 0 353 HOH A O   1 ? 
HETATM 3503 O  O   . HOH S 5 .   ? -5.072  3.237   13.829  1.000 28.760 0 354 HOH A O   1 ? 
HETATM 3504 O  O   . HOH S 5 .   ? -3.718  4.554   -4.120  1.000 30.219 0 355 HOH A O   1 ? 
HETATM 3505 O  O   . HOH S 5 .   ? -1.987  1.738   -5.874  1.000 21.140 0 356 HOH A O   1 ? 
HETATM 3506 O  O   . HOH S 5 .   ? 11.425  -9.898  10.440  1.000 19.362 0 357 HOH A O   1 ? 
HETATM 3507 O  O   . HOH S 5 .   ? 11.690  -11.701 -0.771  1.000 37.796 0 358 HOH A O   1 ? 
HETATM 3508 O  O   . HOH S 5 .   ? -10.085 4.640   5.117   1.000 14.329 0 359 HOH A O   1 ? 
HETATM 3509 O  O   . HOH S 5 .   ? 5.807   4.551   9.879   1.000 22.857 0 360 HOH A O   1 ? 
HETATM 3510 O  O   . HOH S 5 .   ? 2.694   -20.746 10.394  1.000 12.808 0 361 HOH A O   1 ? 
HETATM 3511 O  O   . HOH S 5 .   ? 2.197   2.203   14.241  1.000 28.068 0 362 HOH A O   1 ? 
HETATM 3512 O  O   . HOH S 5 .   ? -2.827  -16.720 15.812  1.000 33.630 0 363 HOH A O   1 ? 
HETATM 3513 O  O   . HOH S 5 .   ? -12.287 -1.726  2.784   1.000 14.384 0 364 HOH A O   1 ? 
HETATM 3514 O  O   . HOH S 5 .   ? 6.826   3.440   12.052  1.000 28.609 0 365 HOH A O   1 ? 
HETATM 3515 O  O   . HOH S 5 .   ? -19.937 2.078   -6.612  1.000 26.531 0 366 HOH A O   1 ? 
HETATM 3516 O  O   . HOH S 5 .   ? 13.038  -16.368 -0.126  1.000 38.835 0 367 HOH A O   1 ? 
HETATM 3517 O  O   . HOH S 5 .   ? -1.850  11.087  8.778   1.000 29.797 0 368 HOH A O   1 ? 
HETATM 3518 O  O   . HOH S 5 .   ? 9.053   -11.381 -9.970  1.000 36.257 0 369 HOH A O   1 ? 
HETATM 3519 O  O   . HOH S 5 .   ? 0.039   -24.731 15.651  1.000 22.677 0 370 HOH A O   1 ? 
HETATM 3520 O  O   . HOH S 5 .   ? -13.151 -1.177  -10.273 1.000 11.332 0 371 HOH A O   1 ? 
HETATM 3521 O  O   . HOH S 5 .   ? -12.122 4.557   -2.800  1.000 29.445 0 372 HOH A O   1 ? 
HETATM 3522 O  O   . HOH S 5 .   ? 1.242   7.048   9.382   1.000 33.577 0 373 HOH A O   1 ? 
HETATM 3523 O  O   . HOH S 5 .   ? -15.764 4.691   3.858   1.000 31.593 0 374 HOH A O   1 ? 
HETATM 3524 O  O   . HOH S 5 .   ? -19.457 4.480   -7.155  1.000 30.614 0 375 HOH A O   1 ? 
HETATM 3525 O  O   . HOH S 5 .   ? -1.841  -25.249 13.295  1.000 21.118 0 376 HOH A O   1 ? 
HETATM 3526 O  O   . HOH S 5 .   ? 3.458   12.235  -0.458  1.000 24.979 0 377 HOH A O   1 ? 
HETATM 3527 O  O   . HOH S 5 .   ? 6.064   -30.117 9.566   1.000 28.276 0 378 HOH A O   1 ? 
HETATM 3528 O  O   . HOH S 5 .   ? 11.011  4.883   -0.572  1.000 39.972 0 379 HOH A O   1 ? 
HETATM 3529 O  O   . HOH S 5 .   ? 11.394  -18.774 -0.309  1.000 33.441 0 380 HOH A O   1 ? 
HETATM 3530 O  O   . HOH S 5 .   ? 8.024   11.465  4.427   1.000 20.683 0 381 HOH A O   1 ? 
HETATM 3531 O  O   . HOH S 5 .   ? -6.459  -14.864 16.171  1.000 24.755 0 382 HOH A O   1 ? 
HETATM 3532 O  O   . HOH S 5 .   ? 10.276  -4.039  -9.643  1.000 25.389 0 383 HOH A O   1 ? 
HETATM 3533 O  O   . HOH S 5 .   ? -16.789 6.105   -9.597  1.000 23.857 0 384 HOH A O   1 ? 
HETATM 3534 O  O   . HOH S 5 .   ? -5.520  -0.681  15.067  1.000 20.317 0 385 HOH A O   1 ? 
HETATM 3535 O  O   . HOH S 5 .   ? 9.834   -11.252 -2.544  1.000 23.051 0 386 HOH A O   1 ? 
HETATM 3536 O  O   . HOH S 5 .   ? 9.590   -10.778 2.525   1.000 17.309 0 387 HOH A O   1 ? 
HETATM 3537 O  O   . HOH S 5 .   ? 9.879   -21.281 12.593  1.000 19.462 0 388 HOH A O   1 ? 
HETATM 3538 O  O   . HOH S 5 .   ? -18.451 2.025   -10.042 1.000 16.664 0 389 HOH A O   1 ? 
HETATM 3539 O  O   . HOH S 5 .   ? -2.737  0.894   15.221  1.000 34.654 0 390 HOH A O   1 ? 
HETATM 3540 O  O   . HOH S 5 .   ? 4.777   12.660  7.882   1.000 32.379 0 391 HOH A O   1 ? 
HETATM 3541 O  O   . HOH S 5 .   ? 12.298  -3.478  -0.242  1.000 43.682 0 392 HOH A O   1 ? 
HETATM 3542 O  O   . HOH S 5 .   ? 3.068   10.709  8.098   1.000 32.943 0 393 HOH A O   1 ? 
HETATM 3543 O  O   . HOH S 5 .   ? 7.307   -27.712 -5.388  1.000 41.578 0 394 HOH A O   1 ? 
HETATM 3544 O  O   . HOH S 5 .   ? 12.677  -8.351  -8.846  1.000 34.362 0 395 HOH A O   1 ? 
HETATM 3545 O  O   . HOH S 5 .   ? -7.731  4.737   -3.189  1.000 29.393 0 396 HOH A O   1 ? 
HETATM 3546 O  O   . HOH S 5 .   ? -5.544  7.487   11.771  1.000 32.009 0 397 HOH A O   1 ? 
HETATM 3547 O  O   . HOH S 5 .   ? 6.779   1.604   3.378   1.000 16.845 0 398 HOH A O   1 ? 
HETATM 3548 O  O   . HOH S 5 .   ? -7.945  -17.488 13.655  1.000 16.720 0 399 HOH A O   1 ? 
HETATM 3549 O  O   . HOH S 5 .   ? 9.755   -8.371  -3.759  1.000 23.332 0 400 HOH A O   1 ? 
HETATM 3550 O  O   . HOH S 5 .   ? 1.113   -21.861 17.408  0.500 14.765 0 401 HOH A O   1 ? 
HETATM 3551 O  O   . HOH S 5 .   ? 11.116  -19.461 14.472  1.000 34.681 0 402 HOH A O   1 ? 
HETATM 3552 O  O   . HOH S 5 .   ? -10.692 4.005   -7.923  1.000 19.945 0 403 HOH A O   1 ? 
HETATM 3553 O  O   . HOH S 5 .   ? 7.943   -26.161 1.779   1.000 22.201 0 404 HOH A O   1 ? 
HETATM 3554 O  O   . HOH S 5 .   ? 0.731   -18.626 16.969  1.000 27.760 0 405 HOH A O   1 ? 
HETATM 3555 O  O   . HOH S 5 .   ? -5.255  11.077  8.545   1.000 34.470 0 406 HOH A O   1 ? 
HETATM 3556 O  O   . HOH S 5 .   ? 10.379  -0.652  -1.113  1.000 37.552 0 407 HOH A O   1 ? 
HETATM 3557 O  O   . HOH S 5 .   ? -15.488 5.053   -1.017  1.000 31.167 0 408 HOH A O   1 ? 
HETATM 3558 O  O   A HOH S 5 .   ? -0.890  4.404   12.142  0.500 15.350 0 409 HOH A O   1 ? 
HETATM 3559 O  O   B HOH S 5 .   ? 0.814   3.784   10.214  0.500 21.490 0 409 HOH A O   1 ? 
HETATM 3560 O  O   . HOH S 5 .   ? -7.599  9.643   8.245   1.000 39.513 0 410 HOH A O   1 ? 
HETATM 3561 O  O   . HOH S 5 .   ? -10.351 3.622   -5.264  1.000 24.457 0 411 HOH A O   1 ? 
HETATM 3562 O  O   . HOH S 5 .   ? 13.230  -13.767 -0.591  1.000 37.339 0 412 HOH A O   1 ? 
HETATM 3563 O  O   . HOH S 5 .   ? 9.837   8.518   -3.146  1.000 29.536 0 413 HOH A O   1 ? 
HETATM 3564 O  O   . HOH S 5 .   ? -1.942  -22.817 15.995  1.000 35.756 0 414 HOH A O   1 ? 
HETATM 3565 O  O   . HOH S 5 .   ? -9.067  7.784   6.731   1.000 25.234 0 415 HOH A O   1 ? 
HETATM 3566 O  O   . HOH S 5 .   ? 4.715   8.547   7.620   1.000 29.394 0 416 HOH A O   1 ? 
HETATM 3567 O  O   . HOH S 5 .   ? 5.250   2.259   -1.225  1.000 34.611 0 417 HOH A O   1 ? 
HETATM 3568 O  O   . HOH S 5 .   ? 4.977   -29.411 3.291   1.000 35.858 0 418 HOH A O   1 ? 
HETATM 3569 O  O   . HOH S 5 .   ? 6.165   -26.313 -7.387  1.000 40.319 0 419 HOH A O   1 ? 
HETATM 3570 O  O   . HOH S 5 .   ? 11.541  -9.710  4.441   1.000 41.097 0 420 HOH A O   1 ? 
HETATM 3571 O  O   . HOH S 5 .   ? -4.147  -11.881 16.099  1.000 32.682 0 421 HOH A O   1 ? 
HETATM 3572 O  O   . HOH S 5 .   ? 10.388  -7.234  0.150   1.000 32.167 0 422 HOH A O   1 ? 
HETATM 3573 O  O   . HOH S 5 .   ? 14.565  -5.762  3.385   1.000 37.026 0 423 HOH A O   1 ? 
HETATM 3574 O  O   . HOH S 5 .   ? 6.781   -28.655 2.188   1.000 35.633 0 424 HOH A O   1 ? 
HETATM 3575 O  O   . HOH S 5 .   ? -9.903  5.087   -1.205  1.000 41.527 0 425 HOH A O   1 ? 
HETATM 3576 O  O   . HOH S 5 .   ? -11.559 7.494   16.058  1.000 47.610 0 426 HOH A O   1 ? 
HETATM 3577 O  O   . HOH S 5 .   ? 5.991   15.283  4.589   1.000 21.916 0 427 HOH A O   1 ? 
HETATM 3578 O  O   . HOH S 5 .   ? 3.919   -17.877 17.237  1.000 25.477 0 428 HOH A O   1 ? 
HETATM 3579 O  O   . HOH S 5 .   ? 7.530   12.151  7.263   1.000 32.044 0 429 HOH A O   1 ? 
HETATM 3580 O  O   . HOH S 5 .   ? 13.063  -7.734  10.208  1.000 36.560 0 430 HOH A O   1 ? 
HETATM 3581 O  O   . HOH S 5 .   ? 6.995   10.135  0.030   1.000 22.108 0 431 HOH A O   1 ? 
HETATM 3582 O  O   . HOH S 5 .   ? -0.510  -30.005 8.513   1.000 38.777 0 432 HOH A O   1 ? 
HETATM 3583 O  O   . HOH S 5 .   ? 6.318   7.058   9.618   1.000 36.042 0 433 HOH A O   1 ? 
HETATM 3584 O  O   . HOH S 5 .   ? 12.419  -17.790 -4.601  1.000 42.286 0 434 HOH A O   1 ? 
HETATM 3585 O  O   . HOH S 5 .   ? 12.579  -29.823 -2.658  1.000 40.598 0 435 HOH A O   1 ? 
HETATM 3586 O  O   . HOH S 5 .   ? 7.786   2.046   -0.627  1.000 46.829 0 436 HOH A O   1 ? 
HETATM 3587 O  O   . HOH S 5 .   ? 5.861   12.465  0.615   1.000 18.559 0 437 HOH A O   1 ? 
HETATM 3588 O  O   . HOH S 5 .   ? -9.344  -19.381 12.142  1.000 24.454 0 438 HOH A O   1 ? 
HETATM 3589 O  O   . HOH S 5 .   ? 10.244  -23.759 8.185   1.000 44.225 0 439 HOH A O   1 ? 
HETATM 3590 O  O   . HOH S 5 .   ? 11.404  -9.350  1.081   1.000 37.683 0 440 HOH A O   1 ? 
HETATM 3591 O  O   . HOH S 5 .   ? -0.099  -30.432 12.535  1.000 41.274 0 441 HOH A O   1 ? 
HETATM 3592 O  O   . HOH S 5 .   ? 9.170   4.796   13.054  1.000 42.319 0 442 HOH A O   1 ? 
HETATM 3593 O  O   . HOH S 5 .   ? -6.468  -21.799 14.507  1.000 34.700 0 443 HOH A O   1 ? 
HETATM 3594 O  O   . HOH S 5 .   ? 3.810   3.930   13.479  1.000 41.351 0 444 HOH A O   1 ? 
HETATM 3595 O  O   . HOH S 5 .   ? 9.995   -0.415  -4.521  1.000 42.606 0 445 HOH A O   1 ? 
HETATM 3596 O  O   . HOH S 5 .   ? 3.331   5.078   10.556  1.000 37.176 0 446 HOH A O   1 ? 
HETATM 3597 O  O   . HOH S 5 .   ? -18.874 4.737   -9.932  1.000 24.540 0 447 HOH A O   1 ? 
HETATM 3598 O  O   . HOH S 5 .   ? -10.119 6.948   0.666   1.000 41.376 0 448 HOH A O   1 ? 
HETATM 3599 O  O   . HOH S 5 .   ? -0.511  2.975   14.492  1.000 40.725 0 449 HOH A O   1 ? 
HETATM 3600 O  O   . HOH S 5 .   ? 1.186   -30.652 10.366  1.000 35.100 0 450 HOH A O   1 ? 
HETATM 3601 O  O   . HOH S 5 .   ? 14.415  -2.967  0.700   1.000 47.902 0 451 HOH A O   1 ? 
HETATM 3602 O  O   . HOH S 5 .   ? -10.020 -23.750 12.474  1.000 29.867 0 452 HOH A O   1 ? 
HETATM 3603 O  O   . HOH S 5 .   ? -10.540 6.856   3.393   1.000 32.672 0 453 HOH A O   1 ? 
HETATM 3604 O  O   . HOH S 5 .   ? -3.809  3.423   -7.914  1.000 31.282 0 454 HOH A O   1 ? 
HETATM 3605 O  O   . HOH S 5 .   ? -12.795 7.539   3.048   1.000 43.707 0 455 HOH A O   1 ? 
HETATM 3606 O  O   . HOH S 5 .   ? -6.953  -19.198 15.645  1.000 24.294 0 456 HOH A O   1 ? 
HETATM 3607 O  O   . HOH S 5 .   ? -14.845 6.452   1.867   1.000 31.800 0 457 HOH A O   1 ? 
HETATM 3608 O  O   . HOH S 5 .   ? -8.045  7.189   -3.758  1.000 38.604 0 458 HOH A O   1 ? 
HETATM 3609 O  O   . HOH T 5 .   ? -23.602 2.602   4.340   1.000 21.658 0 301 HOH B O   1 ? 
HETATM 3610 O  O   . HOH T 5 .   ? 2.495   -25.375 4.944   1.000 17.499 0 302 HOH B O   1 ? 
HETATM 3611 O  O   . HOH T 5 .   ? -25.531 -21.103 -2.722  1.000 31.855 0 303 HOH B O   1 ? 
HETATM 3612 O  O   . HOH T 5 .   ? -17.929 -34.337 -0.498  1.000 36.864 0 304 HOH B O   1 ? 
HETATM 3613 O  O   . HOH T 5 .   ? -27.060 -12.375 5.918   1.000 35.063 0 305 HOH B O   1 ? 
HETATM 3614 O  O   . HOH T 5 .   ? -27.932 -10.891 12.811  1.000 29.870 0 306 HOH B O   1 ? 
HETATM 3615 O  O   . HOH T 5 .   ? -18.514 -22.869 -11.937 1.000 30.413 0 307 HOH B O   1 ? 
HETATM 3616 O  O   . HOH T 5 .   ? -0.076  -28.479 6.557   1.000 29.945 0 308 HOH B O   1 ? 
HETATM 3617 O  O   . HOH T 5 .   ? -10.578 -30.555 -5.393  1.000 35.042 0 309 HOH B O   1 ? 
HETATM 3618 O  O   . HOH T 5 .   ? -24.771 -28.089 -3.070  1.000 38.895 0 310 HOH B O   1 ? 
HETATM 3619 O  O   . HOH T 5 .   ? -20.232 -22.614 11.493  1.000 38.587 0 311 HOH B O   1 ? 
HETATM 3620 O  O   . HOH T 5 .   ? -24.569 -26.346 6.399   1.000 36.174 0 312 HOH B O   1 ? 
HETATM 3621 O  O   . HOH T 5 .   ? -20.630 -26.292 -2.148  0.500 15.588 0 313 HOH B O   1 ? 
HETATM 3622 O  O   . HOH T 5 .   ? -34.796 -7.109  11.723  1.000 23.867 0 314 HOH B O   1 ? 
HETATM 3623 O  O   . HOH T 5 .   ? -20.682 3.522   4.437   1.000 22.091 0 315 HOH B O   1 ? 
HETATM 3624 O  O   . HOH T 5 .   ? -19.344 -13.363 14.306  1.000 14.631 0 316 HOH B O   1 ? 
HETATM 3625 O  O   . HOH T 5 .   ? -13.819 -1.225  15.730  1.000 17.644 0 317 HOH B O   1 ? 
HETATM 3626 O  O   . HOH T 5 .   ? -27.623 -1.401  -0.768  1.000 41.841 0 318 HOH B O   1 ? 
HETATM 3627 O  O   . HOH T 5 .   ? -23.495 -4.515  4.022   1.000 14.605 0 319 HOH B O   1 ? 
HETATM 3628 O  O   . HOH T 5 .   ? -14.975 2.509   -0.793  1.000 29.288 0 320 HOH B O   1 ? 
HETATM 3629 O  O   . HOH T 5 .   ? -15.897 -24.917 10.354  1.000 30.586 0 321 HOH B O   1 ? 
HETATM 3630 O  O   . HOH T 5 .   ? -24.752 -6.609  -7.046  1.000 21.475 0 322 HOH B O   1 ? 
HETATM 3631 O  O   . HOH T 5 .   ? -17.523 -33.824 -5.773  1.000 39.163 0 323 HOH B O   1 ? 
HETATM 3632 O  O   . HOH T 5 .   ? -20.463 -25.421 9.186   1.000 29.569 0 324 HOH B O   1 ? 
HETATM 3633 O  O   . HOH T 5 .   ? -17.898 -12.679 -8.770  1.000 13.405 0 325 HOH B O   1 ? 
HETATM 3634 O  O   . HOH T 5 .   ? -17.357 -9.894  -10.723 1.000 11.484 0 326 HOH B O   1 ? 
HETATM 3635 O  O   . HOH T 5 .   ? -20.051 -14.364 -8.361  1.000 13.040 0 327 HOH B O   1 ? 
HETATM 3636 O  O   . HOH T 5 .   ? -25.899 -8.687  -8.295  1.000 30.936 0 328 HOH B O   1 ? 
HETATM 3637 O  O   . HOH T 5 .   ? -1.667  -24.582 -9.769  1.000 26.729 0 329 HOH B O   1 ? 
HETATM 3638 O  O   . HOH T 5 .   ? -26.560 6.162   -3.801  1.000 36.185 0 330 HOH B O   1 ? 
HETATM 3639 O  O   . HOH T 5 .   ? -8.581  3.694   13.546  1.000 29.894 0 331 HOH B O   1 ? 
HETATM 3640 O  O   . HOH T 5 .   ? -13.385 -20.152 -9.613  1.000 19.239 0 332 HOH B O   1 ? 
HETATM 3641 O  O   . HOH T 5 .   ? -26.913 -19.180 -5.696  1.000 35.887 0 333 HOH B O   1 ? 
HETATM 3642 O  O   . HOH T 5 .   ? -20.921 1.425   18.140  1.000 27.756 0 334 HOH B O   1 ? 
HETATM 3643 O  O   . HOH T 5 .   ? -27.158 -2.099  14.117  0.500 19.189 0 335 HOH B O   1 ? 
HETATM 3644 O  O   . HOH T 5 .   ? -13.145 -34.099 -4.572  1.000 32.507 0 336 HOH B O   1 ? 
HETATM 3645 O  O   . HOH T 5 .   ? -15.451 -27.382 -8.279  1.000 31.427 0 337 HOH B O   1 ? 
HETATM 3646 O  O   . HOH T 5 .   ? -20.717 -2.593  11.070  1.000 16.618 0 338 HOH B O   1 ? 
HETATM 3647 O  O   . HOH T 5 .   ? -14.942 -16.780 -9.061  1.000 12.396 0 339 HOH B O   1 ? 
HETATM 3648 O  O   . HOH T 5 .   ? 4.228   -20.758 -8.085  1.000 27.175 0 340 HOH B O   1 ? 
HETATM 3649 O  O   . HOH T 5 .   ? -27.550 -7.517  10.796  1.000 18.690 0 341 HOH B O   1 ? 
HETATM 3650 O  O   . HOH T 5 .   ? -26.454 2.367   -2.868  1.000 34.612 0 342 HOH B O   1 ? 
HETATM 3651 O  O   . HOH T 5 .   ? -28.448 -4.137  3.707   1.000 20.399 0 343 HOH B O   1 ? 
HETATM 3652 O  O   . HOH T 5 .   ? -9.304  -5.511  12.237  1.000 20.082 0 344 HOH B O   1 ? 
HETATM 3653 O  O   . HOH T 5 .   ? -28.668 -15.028 3.542   1.000 34.402 0 345 HOH B O   1 ? 
HETATM 3654 O  O   . HOH T 5 .   ? -24.294 -13.904 -3.302  1.000 17.408 0 346 HOH B O   1 ? 
HETATM 3655 O  O   . HOH T 5 .   ? -15.219 -33.101 1.917   1.000 38.789 0 347 HOH B O   1 ? 
HETATM 3656 O  O   . HOH T 5 .   ? -26.093 -0.614  14.604  0.500 18.909 0 348 HOH B O   1 ? 
HETATM 3657 O  O   . HOH T 5 .   ? -26.435 -10.106 14.983  1.000 17.467 0 349 HOH B O   1 ? 
HETATM 3658 O  O   . HOH T 5 .   ? -10.217 -15.711 4.911   1.000 13.339 0 350 HOH B O   1 ? 
HETATM 3659 O  O   . HOH T 5 .   ? -29.644 -8.815  9.246   1.000 26.500 0 351 HOH B O   1 ? 
HETATM 3660 O  O   . HOH T 5 .   ? -17.332 -35.236 -3.621  1.000 37.365 0 352 HOH B O   1 ? 
HETATM 3661 O  O   . HOH T 5 .   ? -6.958  -26.057 1.382   1.000 14.420 0 353 HOH B O   1 ? 
HETATM 3662 O  O   . HOH T 5 .   ? -3.562  -24.091 -5.358  1.000 21.964 0 354 HOH B O   1 ? 
HETATM 3663 O  O   . HOH T 5 .   ? -20.408 -23.280 -8.161  1.000 30.823 0 355 HOH B O   1 ? 
HETATM 3664 O  O   . HOH T 5 .   ? -29.993 -21.997 1.874   1.000 45.092 0 356 HOH B O   1 ? 
HETATM 3665 O  O   . HOH T 5 .   ? -10.316 -3.412  13.957  1.000 17.371 0 357 HOH B O   1 ? 
HETATM 3666 O  O   . HOH T 5 .   ? -20.514 -28.349 -1.783  0.500 24.757 0 358 HOH B O   1 ? 
HETATM 3667 O  O   . HOH T 5 .   ? -1.968  -16.445 -11.452 1.000 10.290 0 359 HOH B O   1 ? 
HETATM 3668 O  O   . HOH T 5 .   ? -20.479 -25.960 -8.318  1.000 31.377 0 360 HOH B O   1 ? 
HETATM 3669 O  O   . HOH T 5 .   ? -27.082 2.760   11.449  1.000 45.852 0 361 HOH B O   1 ? 
HETATM 3670 O  O   . HOH T 5 .   ? -11.659 -23.101 -8.216  1.000 25.610 0 362 HOH B O   1 ? 
HETATM 3671 O  O   . HOH T 5 .   ? -32.021 -10.665 4.241   1.000 42.864 0 363 HOH B O   1 ? 
HETATM 3672 O  O   . HOH T 5 .   ? -29.102 -12.988 7.559   1.000 40.420 0 364 HOH B O   1 ? 
HETATM 3673 O  O   . HOH T 5 .   ? -23.227 -26.776 4.073   1.000 32.548 0 365 HOH B O   1 ? 
HETATM 3674 O  O   . HOH T 5 .   ? -7.952  -4.152  10.205  1.000 20.910 0 366 HOH B O   1 ? 
HETATM 3675 O  O   . HOH T 5 .   ? -4.504  -19.251 1.093   1.000 13.901 0 367 HOH B O   1 ? 
HETATM 3676 O  O   . HOH T 5 .   ? -24.680 4.998   3.230   1.000 29.749 0 368 HOH B O   1 ? 
HETATM 3677 O  O   . HOH T 5 .   ? -26.796 -16.033 -12.470 1.000 42.813 0 369 HOH B O   1 ? 
HETATM 3678 O  O   . HOH T 5 .   ? -8.475  -29.392 2.039   1.000 20.341 0 370 HOH B O   1 ? 
HETATM 3679 O  O   . HOH T 5 .   ? -26.003 -8.318  -4.583  1.000 24.086 0 371 HOH B O   1 ? 
HETATM 3680 O  O   . HOH T 5 .   ? -15.333 -18.927 14.187  1.000 33.974 0 372 HOH B O   1 ? 
HETATM 3681 O  O   . HOH T 5 .   ? -9.389  -21.268 -8.807  1.000 26.804 0 373 HOH B O   1 ? 
HETATM 3682 O  O   . HOH T 5 .   ? -29.495 -1.916  4.812   1.000 34.985 0 374 HOH B O   1 ? 
HETATM 3683 O  O   . HOH T 5 .   ? 1.718   -23.633 -12.206 1.000 28.122 0 375 HOH B O   1 ? 
HETATM 3684 O  O   . HOH T 5 .   ? -4.982  -16.917 -0.600  1.000 27.498 0 376 HOH B O   1 ? 
HETATM 3685 O  O   . HOH T 5 .   ? -11.711 -19.904 13.189  1.000 19.517 0 377 HOH B O   1 ? 
HETATM 3686 O  O   . HOH T 5 .   ? -27.693 -4.341  -8.041  1.000 36.653 0 378 HOH B O   1 ? 
HETATM 3687 O  O   . HOH T 5 .   ? -26.205 -0.252  -3.756  1.000 38.826 0 379 HOH B O   1 ? 
HETATM 3688 O  O   . HOH T 5 .   ? -19.127 2.498   15.123  1.000 25.922 0 380 HOH B O   1 ? 
HETATM 3689 O  O   . HOH T 5 .   ? -29.352 -22.990 4.902   1.000 39.215 0 381 HOH B O   1 ? 
HETATM 3690 O  O   . HOH T 5 .   ? -5.273  -22.314 -8.180  1.000 19.667 0 382 HOH B O   1 ? 
HETATM 3691 O  O   . HOH T 5 .   ? -18.783 -29.014 3.268   1.000 33.898 0 383 HOH B O   1 ? 
HETATM 3692 O  O   . HOH T 5 .   ? 3.233   -19.822 -11.458 1.000 16.913 0 384 HOH B O   1 ? 
HETATM 3693 O  O   . HOH T 5 .   ? -16.935 -27.363 6.664   1.000 28.920 0 385 HOH B O   1 ? 
HETATM 3694 O  O   . HOH T 5 .   ? -12.310 -22.614 11.931  1.000 19.995 0 386 HOH B O   1 ? 
HETATM 3695 O  O   . HOH T 5 .   ? -25.753 -10.992 -6.649  1.000 27.088 0 387 HOH B O   1 ? 
HETATM 3696 O  O   A HOH T 5 .   ? -25.211 -13.216 -13.724 0.500 18.497 0 388 HOH B O   1 ? 
HETATM 3697 O  O   B HOH T 5 .   ? -23.080 -14.635 -14.029 0.500 16.554 0 388 HOH B O   1 ? 
HETATM 3698 O  O   . HOH T 5 .   ? -12.928 -29.606 -8.262  1.000 30.178 0 389 HOH B O   1 ? 
HETATM 3699 O  O   A HOH T 5 .   ? -21.451 -6.496  -10.340 0.500 22.583 0 390 HOH B O   1 ? 
HETATM 3700 O  O   B HOH T 5 .   ? -21.941 -6.905  -11.928 0.500 29.390 0 390 HOH B O   1 ? 
HETATM 3701 O  O   . HOH T 5 .   ? -20.424 -19.476 12.053  1.000 30.858 0 391 HOH B O   1 ? 
HETATM 3702 O  O   . HOH T 5 .   ? -26.434 -10.060 0.107   1.000 19.776 0 392 HOH B O   1 ? 
HETATM 3703 O  O   . HOH T 5 .   ? -28.555 -11.101 1.603   1.000 32.489 0 393 HOH B O   1 ? 
HETATM 3704 O  O   . HOH T 5 .   ? -4.656  -21.972 -10.884 1.000 18.103 0 394 HOH B O   1 ? 
HETATM 3705 O  O   . HOH T 5 .   ? -28.555 -16.139 -5.124  1.000 38.182 0 395 HOH B O   1 ? 
HETATM 3706 O  O   . HOH T 5 .   ? -7.681  -23.742 -6.969  1.000 21.914 0 396 HOH B O   1 ? 
HETATM 3707 O  O   . HOH T 5 .   ? -12.408 -30.378 5.924   1.000 37.875 0 397 HOH B O   1 ? 
HETATM 3708 O  O   . HOH T 5 .   ? -27.835 -9.502  -11.923 1.000 43.786 0 398 HOH B O   1 ? 
HETATM 3709 O  O   . HOH T 5 .   ? -23.565 -22.473 -1.765  1.000 26.830 0 399 HOH B O   1 ? 
HETATM 3710 O  O   . HOH T 5 .   ? -6.217  -27.873 3.446   1.000 26.913 0 400 HOH B O   1 ? 
HETATM 3711 O  O   . HOH T 5 .   ? -3.620  -24.742 -7.805  1.000 28.835 0 401 HOH B O   1 ? 
HETATM 3712 O  O   . HOH T 5 .   ? -36.557 -6.886  7.716   1.000 41.210 0 402 HOH B O   1 ? 
HETATM 3713 O  O   . HOH T 5 .   ? -22.283 2.966   16.603  1.000 34.859 0 403 HOH B O   1 ? 
HETATM 3714 O  O   . HOH T 5 .   ? -28.323 -12.437 3.893   1.000 36.025 0 404 HOH B O   1 ? 
HETATM 3715 O  O   . HOH T 5 .   ? -10.275 4.310   16.129  1.000 42.863 0 405 HOH B O   1 ? 
HETATM 3716 O  O   . HOH T 5 .   ? -10.841 -25.295 -9.422  1.000 28.889 0 406 HOH B O   1 ? 
HETATM 3717 O  O   . HOH T 5 .   ? -23.807 -26.417 -7.242  1.000 44.165 0 407 HOH B O   1 ? 
HETATM 3718 O  O   . HOH T 5 .   ? -30.348 -9.662  11.772  1.000 39.812 0 408 HOH B O   1 ? 
HETATM 3719 O  O   . HOH T 5 .   ? 0.214   -28.586 2.269   1.000 31.380 0 409 HOH B O   1 ? 
HETATM 3720 O  O   . HOH T 5 .   ? -19.566 -32.178 2.185   1.000 40.353 0 410 HOH B O   1 ? 
HETATM 3721 O  O   . HOH T 5 .   ? -21.034 4.236   14.037  1.000 39.031 0 411 HOH B O   1 ? 
HETATM 3722 O  O   . HOH T 5 .   ? -27.868 0.466   9.017   1.000 47.492 0 412 HOH B O   1 ? 
HETATM 3723 O  O   . HOH T 5 .   ? -15.395 -22.623 -12.624 1.000 37.749 0 413 HOH B O   1 ? 
HETATM 3724 O  O   . HOH T 5 .   ? -20.772 -27.595 4.894   1.000 38.123 0 414 HOH B O   1 ? 
HETATM 3725 O  O   . HOH T 5 .   ? -18.070 -26.712 9.037   1.000 37.905 0 415 HOH B O   1 ? 
HETATM 3726 O  O   . HOH T 5 .   ? -11.617 -21.384 -11.693 1.000 26.423 0 416 HOH B O   1 ? 
HETATM 3727 O  O   . HOH T 5 .   ? -8.272  -25.675 -8.487  1.000 29.848 0 417 HOH B O   1 ? 
HETATM 3728 O  O   . HOH T 5 .   ? -35.515 -9.542  0.866   1.000 41.036 0 418 HOH B O   1 ? 
HETATM 3729 O  O   . HOH T 5 .   ? -29.564 -19.266 -8.243  1.000 40.594 0 419 HOH B O   1 ? 
HETATM 3730 O  O   . HOH U 5 .   ? -7.209  -16.339 -34.496 1.000 38.123 0 301 HOH C O   1 ? 
HETATM 3731 O  O   . HOH U 5 .   ? -6.342  -19.119 -35.455 1.000 36.697 0 302 HOH C O   1 ? 
HETATM 3732 O  O   . HOH U 5 .   ? -11.874 -20.842 -31.023 1.000 37.886 0 303 HOH C O   1 ? 
HETATM 3733 O  O   . HOH U 5 .   ? 10.160  -17.788 -25.916 1.000 43.145 0 304 HOH C O   1 ? 
HETATM 3734 O  O   . HOH U 5 .   ? 5.149   -24.043 -20.833 1.000 31.655 0 305 HOH C O   1 ? 
HETATM 3735 O  O   . HOH U 5 .   ? 9.501   -14.755 -11.781 1.000 29.385 0 306 HOH C O   1 ? 
HETATM 3736 O  O   . HOH U 5 .   ? 22.202  -8.554  -20.393 0.500 31.845 0 307 HOH C O   1 ? 
HETATM 3737 O  O   . HOH U 5 .   ? 8.977   -25.469 -25.585 1.000 44.134 0 308 HOH C O   1 ? 
HETATM 3738 O  O   . HOH U 5 .   ? 13.932  -0.867  -23.603 1.000 25.661 0 309 HOH C O   1 ? 
HETATM 3739 O  O   . HOH U 5 .   ? -0.693  -19.493 -33.822 1.000 34.092 0 310 HOH C O   1 ? 
HETATM 3740 O  O   . HOH U 5 .   ? 3.984   4.873   -35.614 1.000 31.268 0 311 HOH C O   1 ? 
HETATM 3741 O  O   . HOH U 5 .   ? 10.786  -11.984 -32.760 1.000 26.985 0 312 HOH C O   1 ? 
HETATM 3742 O  O   . HOH U 5 .   ? 9.858   1.543   -20.643 1.000 14.919 0 313 HOH C O   1 ? 
HETATM 3743 O  O   . HOH U 5 .   ? 7.491   -12.923 -35.227 1.000 18.499 0 314 HOH C O   1 ? 
HETATM 3744 O  O   . HOH U 5 .   ? 11.107  5.045   -25.803 1.000 32.838 0 315 HOH C O   1 ? 
HETATM 3745 O  O   . HOH U 5 .   ? -2.491  -26.033 -11.900 1.000 25.438 0 316 HOH C O   1 ? 
HETATM 3746 O  O   . HOH U 5 .   ? 0.978   5.663   -33.363 1.000 35.289 0 317 HOH C O   1 ? 
HETATM 3747 O  O   . HOH U 5 .   ? -12.282 -28.738 -19.254 1.000 31.411 0 318 HOH C O   1 ? 
HETATM 3748 O  O   . HOH U 5 .   ? -0.860  -25.917 -15.832 1.000 24.718 0 319 HOH C O   1 ? 
HETATM 3749 O  O   . HOH U 5 .   ? 9.318   -12.072 -12.409 1.000 20.891 0 320 HOH C O   1 ? 
HETATM 3750 O  O   . HOH U 5 .   ? 9.273   -20.882 -30.157 1.000 33.054 0 321 HOH C O   1 ? 
HETATM 3751 O  O   . HOH U 5 .   ? -18.681 -20.776 -13.760 1.000 34.060 0 322 HOH C O   1 ? 
HETATM 3752 O  O   . HOH U 5 .   ? 9.388   -6.763  -22.412 1.000 12.819 0 323 HOH C O   1 ? 
HETATM 3753 O  O   . HOH U 5 .   ? -7.249  -33.518 -19.939 1.000 33.569 0 324 HOH C O   1 ? 
HETATM 3754 O  O   . HOH U 5 .   ? 15.932  -0.515  -12.264 1.000 39.036 0 325 HOH C O   1 ? 
HETATM 3755 O  O   . HOH U 5 .   ? 12.633  -9.146  -29.874 1.000 17.824 0 326 HOH C O   1 ? 
HETATM 3756 O  O   . HOH U 5 .   ? -6.790  -11.763 -25.602 1.000 13.030 0 327 HOH C O   1 ? 
HETATM 3757 O  O   . HOH U 5 .   ? 0.627   -15.639 -12.110 1.000 12.371 0 328 HOH C O   1 ? 
HETATM 3758 O  O   . HOH U 5 .   ? 2.146   -17.818 -13.080 1.000 12.429 0 329 HOH C O   1 ? 
HETATM 3759 O  O   . HOH U 5 .   ? -4.008  -27.162 -27.976 1.000 30.048 0 330 HOH C O   1 ? 
HETATM 3760 O  O   . HOH U 5 .   ? 12.207  -0.450  -20.700 1.000 15.762 0 331 HOH C O   1 ? 
HETATM 3761 O  O   . HOH U 5 .   ? 2.038   -16.286 -35.090 1.000 21.288 0 332 HOH C O   1 ? 
HETATM 3762 O  O   . HOH U 5 .   ? -12.345 -12.722 -20.313 1.000 25.681 0 333 HOH C O   1 ? 
HETATM 3763 O  O   . HOH U 5 .   ? 16.774  -12.147 -18.889 1.000 32.442 0 334 HOH C O   1 ? 
HETATM 3764 O  O   . HOH U 5 .   ? -2.533  -28.898 -23.647 1.000 19.448 0 335 HOH C O   1 ? 
HETATM 3765 O  O   . HOH U 5 .   ? 0.892   -26.828 -28.163 1.000 26.139 0 336 HOH C O   1 ? 
HETATM 3766 O  O   . HOH U 5 .   ? 1.086   -13.591 -9.386  1.000 12.782 0 337 HOH C O   1 ? 
HETATM 3767 O  O   . HOH U 5 .   ? -15.893 -19.880 -17.293 1.000 26.760 0 338 HOH C O   1 ? 
HETATM 3768 O  O   . HOH U 5 .   ? 3.730   1.372   -15.397 1.000 27.834 0 339 HOH C O   1 ? 
HETATM 3769 O  O   . HOH U 5 .   ? 14.315  -3.634  -14.113 1.000 30.491 0 340 HOH C O   1 ? 
HETATM 3770 O  O   . HOH U 5 .   ? -1.360  2.895   -31.369 1.000 27.111 0 341 HOH C O   1 ? 
HETATM 3771 O  O   . HOH U 5 .   ? 12.513  -11.277 -11.046 1.000 41.278 0 342 HOH C O   1 ? 
HETATM 3772 O  O   . HOH U 5 .   ? 14.543  -15.841 -25.148 1.000 38.958 0 343 HOH C O   1 ? 
HETATM 3773 O  O   . HOH U 5 .   ? -6.086  -21.065 -13.019 1.000 18.267 0 344 HOH C O   1 ? 
HETATM 3774 O  O   . HOH U 5 .   ? 13.454  2.365   -12.053 1.000 33.030 0 345 HOH C O   1 ? 
HETATM 3775 O  O   . HOH U 5 .   ? 17.466  -3.094  -21.465 1.000 25.121 0 346 HOH C O   1 ? 
HETATM 3776 O  O   . HOH U 5 .   ? 14.206  -7.038  -17.076 1.000 32.122 0 347 HOH C O   1 ? 
HETATM 3777 O  O   . HOH U 5 .   ? 8.201   -13.092 -7.986  1.000 32.590 0 348 HOH C O   1 ? 
HETATM 3778 O  O   . HOH U 5 .   ? 20.370  -12.056 -26.661 1.000 27.976 0 349 HOH C O   1 ? 
HETATM 3779 O  O   . HOH U 5 .   ? 14.095  -8.321  -22.320 1.000 15.269 0 350 HOH C O   1 ? 
HETATM 3780 O  O   . HOH U 5 .   ? -14.369 -24.915 -21.134 1.000 36.037 0 351 HOH C O   1 ? 
HETATM 3781 O  O   . HOH U 5 .   ? 6.466   -17.393 -18.161 1.000 17.048 0 352 HOH C O   1 ? 
HETATM 3782 O  O   . HOH U 5 .   ? 12.145  -4.974  -11.359 1.000 35.466 0 353 HOH C O   1 ? 
HETATM 3783 O  O   . HOH U 5 .   ? 7.973   -2.240  -28.530 1.000 13.159 0 354 HOH C O   1 ? 
HETATM 3784 O  O   . HOH U 5 .   ? 13.681  -12.055 -28.832 1.000 20.754 0 355 HOH C O   1 ? 
HETATM 3785 O  O   . HOH U 5 .   ? -3.508  -18.366 -12.719 1.000 11.993 0 356 HOH C O   1 ? 
HETATM 3786 O  O   . HOH U 5 .   ? -1.540  -28.380 -16.398 1.000 33.391 0 357 HOH C O   1 ? 
HETATM 3787 O  O   . HOH U 5 .   ? -7.156  -27.582 -15.782 1.000 30.415 0 358 HOH C O   1 ? 
HETATM 3788 O  O   . HOH U 5 .   ? 2.830   -24.373 -21.841 1.000 16.864 0 359 HOH C O   1 ? 
HETATM 3789 O  O   . HOH U 5 .   ? -15.702 -14.181 -9.718  1.000 11.324 0 360 HOH C O   1 ? 
HETATM 3790 O  O   A HOH U 5 .   ? -8.485  -12.540 -30.905 0.500 21.701 0 361 HOH C O   1 ? 
HETATM 3791 O  O   B HOH U 5 .   ? -7.858  -13.406 -29.667 0.500 16.566 0 361 HOH C O   1 ? 
HETATM 3792 O  O   . HOH U 5 .   ? 17.818  -7.098  -25.369 1.000 23.720 0 362 HOH C O   1 ? 
HETATM 3793 O  O   . HOH U 5 .   ? -0.875  -23.320 -32.644 1.000 37.362 0 363 HOH C O   1 ? 
HETATM 3794 O  O   . HOH U 5 .   ? 12.587  -13.016 -14.649 1.000 42.393 0 364 HOH C O   1 ? 
HETATM 3795 O  O   . HOH U 5 .   ? 12.996  2.045   -31.457 1.000 31.503 0 365 HOH C O   1 ? 
HETATM 3796 O  O   . HOH U 5 .   ? -8.698  -22.679 -14.921 1.000 30.512 0 366 HOH C O   1 ? 
HETATM 3797 O  O   . HOH U 5 .   ? -0.881  -15.885 -34.675 1.000 22.802 0 367 HOH C O   1 ? 
HETATM 3798 O  O   . HOH U 5 .   ? 6.804   -23.843 -17.291 1.000 36.934 0 368 HOH C O   1 ? 
HETATM 3799 O  O   . HOH U 5 .   ? 5.085   3.307   -31.964 1.000 19.935 0 369 HOH C O   1 ? 
HETATM 3800 O  O   . HOH U 5 .   ? 4.811   -30.920 -22.083 1.000 41.683 0 370 HOH C O   1 ? 
HETATM 3801 O  O   . HOH U 5 .   ? -13.602 -13.936 -22.621 1.000 12.600 0 371 HOH C O   1 ? 
HETATM 3802 O  O   . HOH U 5 .   ? 1.917   -26.046 -30.572 1.000 34.444 0 372 HOH C O   1 ? 
HETATM 3803 O  O   . HOH U 5 .   ? 5.217   7.256   -28.726 1.000 39.738 0 373 HOH C O   1 ? 
HETATM 3804 O  O   . HOH U 5 .   ? 4.684   -13.108 -35.582 1.000 15.413 0 374 HOH C O   1 ? 
HETATM 3805 O  O   . HOH U 5 .   ? 13.982  1.011   -19.090 1.000 23.411 0 375 HOH C O   1 ? 
HETATM 3806 O  O   . HOH U 5 .   ? 9.156   5.285   -17.297 1.000 39.877 0 376 HOH C O   1 ? 
HETATM 3807 O  O   . HOH U 5 .   ? 10.155  -21.285 -25.905 1.000 39.702 0 377 HOH C O   1 ? 
HETATM 3808 O  O   . HOH U 5 .   ? 14.831  -4.039  -30.787 1.000 22.555 0 378 HOH C O   1 ? 
HETATM 3809 O  O   . HOH U 5 .   ? 5.424   4.099   -19.058 1.000 31.350 0 379 HOH C O   1 ? 
HETATM 3810 O  O   . HOH U 5 .   ? 7.806   -25.264 -29.373 1.000 32.776 0 380 HOH C O   1 ? 
HETATM 3811 O  O   . HOH U 5 .   ? -9.379  -29.073 -16.736 1.000 28.397 0 381 HOH C O   1 ? 
HETATM 3812 O  O   . HOH U 5 .   ? 8.421   -15.424 -34.278 1.000 18.126 0 382 HOH C O   1 ? 
HETATM 3813 O  O   . HOH U 5 .   ? -21.610 -19.664 -10.910 1.000 25.219 0 383 HOH C O   1 ? 
HETATM 3814 O  O   . HOH U 5 .   ? -5.738  -14.330 -35.241 1.000 25.442 0 384 HOH C O   1 ? 
HETATM 3815 O  O   . HOH U 5 .   ? 9.947   -14.725 -26.206 1.000 25.691 0 385 HOH C O   1 ? 
HETATM 3816 O  O   . HOH U 5 .   ? 8.010   3.602   -14.066 1.000 38.738 0 386 HOH C O   1 ? 
HETATM 3817 O  O   . HOH U 5 .   ? 8.455   3.984   -31.223 1.000 25.517 0 387 HOH C O   1 ? 
HETATM 3818 O  O   . HOH U 5 .   ? 7.053   -20.087 -7.968  1.000 23.456 0 388 HOH C O   1 ? 
HETATM 3819 O  O   A HOH U 5 .   ? -4.531  0.879   -27.430 0.500 18.931 0 389 HOH C O   1 ? 
HETATM 3820 O  O   B HOH U 5 .   ? -3.863  -0.379  -29.459 0.500 18.387 0 389 HOH C O   1 ? 
HETATM 3821 O  O   . HOH U 5 .   ? 10.610  -18.859 -19.557 1.000 35.459 0 390 HOH C O   1 ? 
HETATM 3822 O  O   . HOH U 5 .   ? 16.141  -6.568  -22.686 1.000 28.689 0 391 HOH C O   1 ? 
HETATM 3823 O  O   . HOH U 5 .   ? 10.070  -13.508 -15.353 1.000 21.541 0 392 HOH C O   1 ? 
HETATM 3824 O  O   . HOH U 5 .   ? 18.323  0.480   -18.924 1.000 42.888 0 393 HOH C O   1 ? 
HETATM 3825 O  O   . HOH U 5 .   ? 11.063  -17.134 -8.969  1.000 38.030 0 394 HOH C O   1 ? 
HETATM 3826 O  O   . HOH U 5 .   ? -3.916  -31.488 -26.506 1.000 32.710 0 395 HOH C O   1 ? 
HETATM 3827 O  O   . HOH U 5 .   ? -15.065 -19.942 -11.824 1.000 17.212 0 396 HOH C O   1 ? 
HETATM 3828 O  O   . HOH U 5 .   ? 8.731   -16.334 -14.200 1.000 28.720 0 397 HOH C O   1 ? 
HETATM 3829 O  O   . HOH U 5 .   ? -14.387 -19.650 -14.474 1.000 20.858 0 398 HOH C O   1 ? 
HETATM 3830 O  O   . HOH U 5 .   ? 14.834  3.014   -20.624 1.000 45.451 0 399 HOH C O   1 ? 
HETATM 3831 O  O   . HOH U 5 .   ? -4.226  -24.154 -30.035 1.000 31.535 0 400 HOH C O   1 ? 
HETATM 3832 O  O   . HOH U 5 .   ? -18.367 -20.427 -31.386 1.000 29.297 0 401 HOH C O   1 ? 
HETATM 3833 O  O   . HOH U 5 .   ? 13.131  -1.832  -32.402 1.000 39.084 0 402 HOH C O   1 ? 
HETATM 3834 O  O   . HOH U 5 .   ? -7.532  -33.416 -25.450 1.000 38.625 0 403 HOH C O   1 ? 
HETATM 3835 O  O   . HOH U 5 .   ? -9.982  -20.580 -13.750 1.000 32.171 0 404 HOH C O   1 ? 
HETATM 3836 O  O   . HOH U 5 .   ? -21.754 -15.289 -10.407 1.000 17.678 0 405 HOH C O   1 ? 
HETATM 3837 O  O   . HOH U 5 .   ? 9.888   -14.029 -20.361 1.000 19.979 0 406 HOH C O   1 ? 
HETATM 3838 O  O   . HOH U 5 .   ? -12.533 -21.443 -16.220 1.000 32.096 0 407 HOH C O   1 ? 
HETATM 3839 O  O   . HOH U 5 .   ? -10.459 -24.888 -30.620 1.000 21.031 0 408 HOH C O   1 ? 
HETATM 3840 O  O   . HOH U 5 .   ? 20.229  -7.017  -28.653 1.000 32.351 0 409 HOH C O   1 ? 
HETATM 3841 O  O   . HOH U 5 .   ? 11.421  -15.412 -22.341 1.000 27.245 0 410 HOH C O   1 ? 
HETATM 3842 O  O   . HOH U 5 .   ? 9.704   -20.075 -13.650 1.000 44.754 0 411 HOH C O   1 ? 
HETATM 3843 O  O   . HOH U 5 .   ? 6.186   -11.698 -8.970  1.000 34.161 0 412 HOH C O   1 ? 
HETATM 3844 O  O   . HOH U 5 .   ? 9.939   -21.362 -17.801 1.000 39.197 0 413 HOH C O   1 ? 
HETATM 3845 O  O   . HOH U 5 .   ? 10.807  0.589   -9.226  1.000 38.861 0 414 HOH C O   1 ? 
HETATM 3846 O  O   . HOH U 5 .   ? 3.472   -20.355 -33.191 1.000 32.106 0 415 HOH C O   1 ? 
HETATM 3847 O  O   . HOH U 5 .   ? -9.632  -22.036 -30.544 1.000 34.997 0 416 HOH C O   1 ? 
HETATM 3848 O  O   . HOH U 5 .   ? 8.356   -19.165 -32.066 1.000 33.109 0 417 HOH C O   1 ? 
HETATM 3849 O  O   . HOH U 5 .   ? 10.984  -16.549 -31.049 1.000 38.221 0 418 HOH C O   1 ? 
HETATM 3850 O  O   . HOH U 5 .   ? 10.605  -14.935 -18.076 1.000 31.446 0 419 HOH C O   1 ? 
HETATM 3851 O  O   A HOH U 5 .   ? 11.024  4.075   -30.226 0.500 23.071 0 420 HOH C O   1 ? 
HETATM 3852 O  O   B HOH U 5 .   ? 11.617  5.374   -28.517 0.500 29.503 0 420 HOH C O   1 ? 
HETATM 3853 O  O   A HOH U 5 .   ? 13.530  -9.104  -32.778 0.500 23.405 0 421 HOH C O   1 ? 
HETATM 3854 O  O   B HOH U 5 .   ? -2.853  -7.842  15.825  0.500 21.823 0 421 HOH C O   1 ? 
HETATM 3855 O  O   . HOH U 5 .   ? 13.658  -6.269  -14.277 1.000 43.650 0 422 HOH C O   1 ? 
HETATM 3856 O  O   . HOH U 5 .   ? -19.166 -20.454 -22.221 1.000 26.447 0 423 HOH C O   1 ? 
HETATM 3857 O  O   . HOH U 5 .   ? 13.661  -14.564 -29.894 1.000 34.502 0 424 HOH C O   1 ? 
HETATM 3858 O  O   . HOH U 5 .   ? -2.049  -29.678 -26.136 1.000 29.588 0 425 HOH C O   1 ? 
HETATM 3859 O  O   . HOH U 5 .   ? 9.178   -16.790 -18.613 1.000 36.311 0 426 HOH C O   1 ? 
HETATM 3860 O  O   . HOH U 5 .   ? -5.639  -29.044 -28.914 1.000 38.811 0 427 HOH C O   1 ? 
HETATM 3861 O  O   . HOH U 5 .   ? -5.106  -24.791 -10.963 1.000 39.008 0 428 HOH C O   1 ? 
HETATM 3862 O  O   . HOH U 5 .   ? -1.791  -25.896 -29.216 1.000 35.883 0 429 HOH C O   1 ? 
HETATM 3863 O  O   . HOH U 5 .   ? 1.691   -25.673 -14.366 1.000 36.558 0 430 HOH C O   1 ? 
HETATM 3864 O  O   . HOH U 5 .   ? 12.657  -17.519 -20.385 1.000 46.782 0 431 HOH C O   1 ? 
HETATM 3865 O  O   . HOH U 5 .   ? -3.436  -22.301 -34.039 1.000 39.352 0 432 HOH C O   1 ? 
HETATM 3866 O  O   . HOH U 5 .   ? 18.766  -2.661  -19.047 1.000 35.786 0 433 HOH C O   1 ? 
HETATM 3867 O  O   . HOH U 5 .   ? -22.585 -22.032 -9.358  1.000 35.005 0 434 HOH C O   1 ? 
HETATM 3868 O  O   . HOH U 5 .   ? 5.631   -23.675 -13.778 1.000 39.066 0 435 HOH C O   1 ? 
HETATM 3869 O  O   . HOH U 5 .   ? -8.157  -32.183 -17.022 1.000 42.290 0 436 HOH C O   1 ? 
HETATM 3870 O  O   . HOH U 5 .   ? -2.189  5.523   -31.620 1.000 32.628 0 437 HOH C O   1 ? 
HETATM 3871 O  O   . HOH U 5 .   ? 3.794   -22.330 -12.063 1.000 29.355 0 438 HOH C O   1 ? 
HETATM 3872 O  O   . HOH U 5 .   ? 0.941   -29.756 -17.408 1.000 37.904 0 439 HOH C O   1 ? 
HETATM 3873 O  O   . HOH U 5 .   ? -23.141 -17.511 -10.499 1.000 27.738 0 440 HOH C O   1 ? 
HETATM 3874 O  O   . HOH U 5 .   ? 6.979   -22.979 -33.950 1.000 42.031 0 441 HOH C O   1 ? 
HETATM 3875 O  O   . HOH U 5 .   ? 5.218   5.436   -17.060 1.000 35.314 0 442 HOH C O   1 ? 
HETATM 3876 O  O   . HOH U 5 .   ? -8.476  -22.069 -11.355 1.000 29.889 0 443 HOH C O   1 ? 
HETATM 3877 O  O   . HOH U 5 .   ? 13.169  -15.901 -17.811 1.000 34.725 0 444 HOH C O   1 ? 
HETATM 3878 O  O   . HOH U 5 .   ? 6.188   -20.396 -33.671 1.000 27.669 0 445 HOH C O   1 ? 
HETATM 3879 O  O   . HOH U 5 .   ? 12.313  -17.533 -15.638 1.000 36.299 0 446 HOH C O   1 ? 
HETATM 3880 O  O   . HOH V 5 .   ? 8.913   2.411   -23.176 1.000 19.780 0 301 HOH D O   1 ? 
HETATM 3881 O  O   . HOH V 5 .   ? -16.965 -19.241 -33.734 1.000 40.284 0 302 HOH D O   1 ? 
HETATM 3882 O  O   . HOH V 5 .   ? -27.460 -14.020 -19.443 1.000 32.009 0 303 HOH D O   1 ? 
HETATM 3883 O  O   . HOH V 5 .   ? -21.660 7.909   -28.327 1.000 39.381 0 304 HOH D O   1 ? 
HETATM 3884 O  O   . HOH V 5 .   ? -12.437 20.897  -18.913 1.000 21.240 0 305 HOH D O   1 ? 
HETATM 3885 O  O   . HOH V 5 .   ? -15.945 18.539  -24.308 1.000 27.835 0 306 HOH D O   1 ? 
HETATM 3886 O  O   . HOH V 5 .   ? -20.486 -2.876  -37.267 1.000 30.186 0 307 HOH D O   1 ? 
HETATM 3887 O  O   . HOH V 5 .   ? -23.035 -0.789  -34.021 1.000 28.485 0 308 HOH D O   1 ? 
HETATM 3888 O  O   . HOH V 5 .   ? -19.451 8.514   -18.121 1.000 24.311 0 309 HOH D O   1 ? 
HETATM 3889 O  O   . HOH V 5 .   ? -19.203 19.268  -25.004 1.000 15.843 0 310 HOH D O   1 ? 
HETATM 3890 O  O   . HOH V 5 .   ? -10.642 3.496   -33.527 1.000 35.761 0 311 HOH D O   1 ? 
HETATM 3891 O  O   . HOH V 5 .   ? 1.564   3.305   -12.813 1.000 27.015 0 312 HOH D O   1 ? 
HETATM 3892 O  O   . HOH V 5 .   ? -7.105  17.209  -13.867 1.000 16.058 0 313 HOH D O   1 ? 
HETATM 3893 O  O   . HOH V 5 .   ? -24.094 -5.081  -13.843 1.000 21.314 0 314 HOH D O   1 ? 
HETATM 3894 O  O   . HOH V 5 .   ? -6.227  18.111  -20.446 1.000 26.831 0 315 HOH D O   1 ? 
HETATM 3895 O  O   . HOH V 5 .   ? -22.795 -7.324  -24.928 1.000 13.341 0 316 HOH D O   1 ? 
HETATM 3896 O  O   . HOH V 5 .   ? -13.000 11.535  -11.927 1.000 29.608 0 317 HOH D O   1 ? 
HETATM 3897 O  O   . HOH V 5 .   ? -14.392 13.167  -23.648 1.000 32.028 0 318 HOH D O   1 ? 
HETATM 3898 O  O   . HOH V 5 .   ? -9.585  13.313  -23.034 1.000 29.947 0 319 HOH D O   1 ? 
HETATM 3899 O  O   . HOH V 5 .   ? -6.930  2.151   -34.068 1.000 26.427 0 320 HOH D O   1 ? 
HETATM 3900 O  O   . HOH V 5 .   ? -14.538 -13.367 -36.302 1.000 23.131 0 321 HOH D O   1 ? 
HETATM 3901 O  O   . HOH V 5 .   ? -10.505 -14.511 -34.121 1.000 23.837 0 322 HOH D O   1 ? 
HETATM 3902 O  O   . HOH V 5 .   ? -15.625 -1.823  -11.425 1.000 12.313 0 323 HOH D O   1 ? 
HETATM 3903 O  O   . HOH V 5 .   ? -16.578 13.598  -15.042 1.000 36.489 0 324 HOH D O   1 ? 
HETATM 3904 O  O   . HOH V 5 .   ? 7.651   6.197   -24.991 1.000 40.289 0 325 HOH D O   1 ? 
HETATM 3905 O  O   . HOH V 5 .   ? 3.609   3.344   -8.924  1.000 33.366 0 326 HOH D O   1 ? 
HETATM 3906 O  O   . HOH V 5 .   ? -24.493 -2.861  -12.671 1.000 36.102 0 327 HOH D O   1 ? 
HETATM 3907 O  O   . HOH V 5 .   ? -22.802 10.706  -20.697 1.000 28.230 0 328 HOH D O   1 ? 
HETATM 3908 O  O   . HOH V 5 .   ? -19.276 -18.804 -24.333 1.000 24.173 0 329 HOH D O   1 ? 
HETATM 3909 O  O   . HOH V 5 .   ? -12.613 8.111   -8.004  1.000 28.086 0 330 HOH D O   1 ? 
HETATM 3910 O  O   . HOH V 5 .   ? -22.857 1.402   -26.934 1.000 26.479 0 331 HOH D O   1 ? 
HETATM 3911 O  O   . HOH V 5 .   ? -15.243 13.606  -26.239 1.000 40.905 0 332 HOH D O   1 ? 
HETATM 3912 O  O   . HOH V 5 .   ? -10.991 -7.901  -36.215 1.000 29.870 0 333 HOH D O   1 ? 
HETATM 3913 O  O   . HOH V 5 .   ? -7.737  8.494   -30.148 1.000 33.676 0 334 HOH D O   1 ? 
HETATM 3914 O  O   . HOH V 5 .   ? -16.266 -4.458  -9.491  1.000 13.034 0 335 HOH D O   1 ? 
HETATM 3915 O  O   . HOH V 5 .   ? -17.027 0.531   -11.942 1.000 11.114 0 336 HOH D O   1 ? 
HETATM 3916 O  O   . HOH V 5 .   ? -8.939  3.597   -10.075 1.000 17.260 0 337 HOH D O   1 ? 
HETATM 3917 O  O   . HOH V 5 .   ? -11.550 10.980  -28.946 1.000 32.012 0 338 HOH D O   1 ? 
HETATM 3918 O  O   . HOH V 5 .   ? -31.231 -17.931 -25.537 1.000 41.435 0 339 HOH D O   1 ? 
HETATM 3919 O  O   . HOH V 5 .   ? -13.915 9.032   -12.038 1.000 23.765 0 340 HOH D O   1 ? 
HETATM 3920 O  O   . HOH V 5 .   ? -11.465 13.902  -18.614 1.000 16.750 0 341 HOH D O   1 ? 
HETATM 3921 O  O   . HOH V 5 .   ? -11.444 0.964   -10.715 1.000 11.806 0 342 HOH D O   1 ? 
HETATM 3922 O  O   . HOH V 5 .   ? 8.065   -2.708  -10.147 1.000 21.264 0 343 HOH D O   1 ? 
HETATM 3923 O  O   . HOH V 5 .   ? -7.609  11.143  -11.523 1.000 19.254 0 344 HOH D O   1 ? 
HETATM 3924 O  O   . HOH V 5 .   ? -20.718 1.542   -17.419 1.000 16.303 0 345 HOH D O   1 ? 
HETATM 3925 O  O   . HOH V 5 .   ? -0.809  12.784  -21.551 1.000 34.186 0 346 HOH D O   1 ? 
HETATM 3926 O  O   . HOH V 5 .   ? 0.251   6.514   -20.366 1.000 14.981 0 347 HOH D O   1 ? 
HETATM 3927 O  O   . HOH V 5 .   ? -25.232 -3.368  -31.953 1.000 16.056 0 348 HOH D O   1 ? 
HETATM 3928 O  O   . HOH V 5 .   ? -29.770 -15.087 -31.168 1.000 22.920 0 349 HOH D O   1 ? 
HETATM 3929 O  O   . HOH V 5 .   ? -7.744  20.821  -18.226 1.000 20.372 0 350 HOH D O   1 ? 
HETATM 3930 O  O   . HOH V 5 .   ? -27.533 -5.886  -25.051 1.000 16.045 0 351 HOH D O   1 ? 
HETATM 3931 O  O   . HOH V 5 .   ? -6.055  5.412   -11.253 1.000 22.353 0 352 HOH D O   1 ? 
HETATM 3932 O  O   . HOH V 5 .   ? -20.316 -10.066 -31.827 1.000 11.802 0 353 HOH D O   1 ? 
HETATM 3933 O  O   . HOH V 5 .   ? -28.891 -4.336  -19.249 1.000 35.759 0 354 HOH D O   1 ? 
HETATM 3934 O  O   . HOH V 5 .   ? -36.311 -14.244 -32.545 1.000 37.921 0 355 HOH D O   1 ? 
HETATM 3935 O  O   . HOH V 5 .   ? 8.245   -0.326  -9.087  1.000 31.829 0 356 HOH D O   1 ? 
HETATM 3936 O  O   . HOH V 5 .   ? -21.375 7.501   -14.907 1.000 33.209 0 357 HOH D O   1 ? 
HETATM 3937 O  O   . HOH V 5 .   ? 0.016   9.572   -15.044 1.000 28.130 0 358 HOH D O   1 ? 
HETATM 3938 O  O   . HOH V 5 .   ? -6.260  -1.976  -24.398 1.000 12.252 0 359 HOH D O   1 ? 
HETATM 3939 O  O   . HOH V 5 .   ? 0.140   13.646  -17.459 1.000 36.037 0 360 HOH D O   1 ? 
HETATM 3940 O  O   . HOH V 5 .   ? -28.939 -19.841 -22.455 1.000 32.026 0 361 HOH D O   1 ? 
HETATM 3941 O  O   . HOH V 5 .   ? -17.726 -7.136  -10.235 1.000 27.478 0 362 HOH D O   1 ? 
HETATM 3942 O  O   . HOH V 5 .   ? -26.812 -17.017 -31.000 1.000 15.822 0 363 HOH D O   1 ? 
HETATM 3943 O  O   . HOH V 5 .   ? -17.194 -15.113 -35.825 1.000 19.527 0 364 HOH D O   1 ? 
HETATM 3944 O  O   . HOH V 5 .   ? -20.228 -15.516 -35.812 1.000 21.924 0 365 HOH D O   1 ? 
HETATM 3945 O  O   A HOH V 5 .   ? -9.772  15.466  -11.812 0.500 31.660 0 366 HOH D O   1 ? 
HETATM 3946 O  O   B HOH V 5 .   ? -8.415  13.930  -12.274 0.500 24.892 0 366 HOH D O   1 ? 
HETATM 3947 O  O   . HOH V 5 .   ? -1.491  -2.583  -18.250 1.000 30.618 0 367 HOH D O   1 ? 
HETATM 3948 O  O   . HOH V 5 .   ? -29.604 -7.775  -25.821 1.000 28.790 0 368 HOH D O   1 ? 
HETATM 3949 O  O   . HOH V 5 .   ? -0.087  -0.702  -19.939 1.000 15.082 0 369 HOH D O   1 ? 
HETATM 3950 O  O   . HOH V 5 .   ? -28.938 -10.490 -19.859 0.500 22.139 0 370 HOH D O   1 ? 
HETATM 3951 O  O   . HOH V 5 .   ? -22.682 1.506   -7.346  1.000 26.570 0 371 HOH D O   1 ? 
HETATM 3952 O  O   . HOH V 5 .   ? -34.593 -0.545  -27.791 1.000 25.886 0 372 HOH D O   1 ? 
HETATM 3953 O  O   . HOH V 5 .   ? -27.407 -15.682 -24.929 1.000 25.209 0 373 HOH D O   1 ? 
HETATM 3954 O  O   . HOH V 5 .   ? -19.433 15.645  -17.972 1.000 42.945 0 374 HOH D O   1 ? 
HETATM 3955 O  O   . HOH V 5 .   ? -33.784 -1.824  -30.238 1.000 36.007 0 375 HOH D O   1 ? 
HETATM 3956 O  O   . HOH V 5 .   ? -12.659 18.076  -15.163 1.000 39.756 0 376 HOH D O   1 ? 
HETATM 3957 O  O   . HOH V 5 .   ? -1.864  13.066  -13.530 1.000 23.118 0 377 HOH D O   1 ? 
HETATM 3958 O  O   . HOH V 5 .   ? -15.285 -21.386 -33.981 1.000 43.290 0 378 HOH D O   1 ? 
HETATM 3959 O  O   . HOH V 5 .   ? -4.335  15.861  -21.683 1.000 35.505 0 379 HOH D O   1 ? 
HETATM 3960 O  O   . HOH V 5 .   ? -12.521 8.463   -31.545 1.000 33.469 0 380 HOH D O   1 ? 
HETATM 3961 O  O   . HOH V 5 .   ? -9.544  -16.748 -35.406 1.000 30.789 0 381 HOH D O   1 ? 
HETATM 3962 O  O   . HOH V 5 .   ? 3.883   7.074   -19.843 1.000 39.957 0 382 HOH D O   1 ? 
HETATM 3963 O  O   . HOH V 5 .   ? 5.002   7.124   -26.426 1.000 43.947 0 383 HOH D O   1 ? 
HETATM 3964 O  O   . HOH V 5 .   ? -26.309 -1.315  -9.247  1.000 42.573 0 384 HOH D O   1 ? 
HETATM 3965 O  O   . HOH V 5 .   ? 1.996   7.692   -22.472 1.000 36.128 0 385 HOH D O   1 ? 
HETATM 3966 O  O   . HOH V 5 .   ? -26.243 -0.838  -30.388 1.000 26.716 0 386 HOH D O   1 ? 
HETATM 3967 O  O   . HOH V 5 .   ? -15.137 -0.311  -34.664 1.000 28.762 0 387 HOH D O   1 ? 
HETATM 3968 O  O   . HOH V 5 .   ? -20.956 -5.868  -37.640 1.000 20.884 0 388 HOH D O   1 ? 
HETATM 3969 O  O   . HOH V 5 .   ? -16.792 9.121   -18.520 1.000 14.805 0 389 HOH D O   1 ? 
HETATM 3970 O  O   . HOH V 5 .   ? -25.939 -18.258 -14.695 1.000 39.527 0 390 HOH D O   1 ? 
HETATM 3971 O  O   . HOH V 5 .   ? -11.779 -3.947  -35.661 1.000 36.889 0 391 HOH D O   1 ? 
HETATM 3972 O  O   . HOH V 5 .   ? 0.355   9.940   -20.808 1.000 22.637 0 392 HOH D O   1 ? 
HETATM 3973 O  O   . HOH V 5 .   ? -8.608  11.021  -26.128 1.000 31.049 0 393 HOH D O   1 ? 
HETATM 3974 O  O   A HOH V 5 .   ? -4.996  3.216   -10.285 0.500 16.471 0 394 HOH D O   1 ? 
HETATM 3975 O  O   B HOH V 5 .   ? -3.328  2.974   -10.281 0.500 18.939 0 394 HOH D O   1 ? 
HETATM 3976 O  O   . HOH V 5 .   ? -23.333 -0.638  -14.267 1.000 26.764 0 395 HOH D O   1 ? 
HETATM 3977 O  O   . HOH V 5 .   ? 5.183   3.254   -14.667 1.000 32.572 0 396 HOH D O   1 ? 
HETATM 3978 O  O   . HOH V 5 .   ? -24.453 -2.846  -16.379 1.000 26.475 0 397 HOH D O   1 ? 
HETATM 3979 O  O   . HOH V 5 .   ? -11.815 15.414  -20.739 1.000 31.617 0 398 HOH D O   1 ? 
HETATM 3980 O  O   . HOH V 5 .   ? -8.290  20.404  -23.396 1.000 38.424 0 399 HOH D O   1 ? 
HETATM 3981 O  O   . HOH V 5 .   ? -23.858 -1.127  -21.022 1.000 15.622 0 400 HOH D O   1 ? 
HETATM 3982 O  O   . HOH V 5 .   ? -17.617 -9.681  -38.897 1.000 41.668 0 401 HOH D O   1 ? 
HETATM 3983 O  O   . HOH V 5 .   ? 6.250   1.399   -6.105  1.000 25.503 0 402 HOH D O   1 ? 
HETATM 3984 O  O   . HOH V 5 .   ? -5.209  5.398   -31.478 1.000 23.001 0 403 HOH D O   1 ? 
HETATM 3985 O  O   . HOH V 5 .   ? -0.417  2.428   -10.629 1.000 23.109 0 404 HOH D O   1 ? 
HETATM 3986 O  O   . HOH V 5 .   ? 6.296   -3.077  -6.761  1.000 15.588 0 405 HOH D O   1 ? 
HETATM 3987 O  O   . HOH V 5 .   ? -2.366  4.871   -12.032 1.000 24.967 0 406 HOH D O   1 ? 
HETATM 3988 O  O   . HOH V 5 .   ? -27.964 -17.419 -28.564 1.000 26.118 0 407 HOH D O   1 ? 
HETATM 3989 O  O   . HOH V 5 .   ? -0.223  2.127   -7.873  1.000 22.697 0 408 HOH D O   1 ? 
HETATM 3990 O  O   . HOH V 5 .   ? -2.852  12.166  -25.680 1.000 27.551 0 409 HOH D O   1 ? 
HETATM 3991 O  O   . HOH V 5 .   ? -13.941 5.852   -32.312 1.000 28.879 0 410 HOH D O   1 ? 
HETATM 3992 O  O   . HOH V 5 .   ? -16.618 -0.515  -37.215 1.000 38.979 0 411 HOH D O   1 ? 
HETATM 3993 O  O   . HOH V 5 .   ? -24.085 5.353   -16.023 1.000 41.822 0 412 HOH D O   1 ? 
HETATM 3994 O  O   . HOH V 5 .   ? -29.630 -14.543 -26.686 1.000 30.977 0 413 HOH D O   1 ? 
HETATM 3995 O  O   . HOH V 5 .   ? -7.716  16.144  -22.820 1.000 43.658 0 414 HOH D O   1 ? 
HETATM 3996 O  O   . HOH V 5 .   ? -10.636 0.834   -33.849 1.000 26.953 0 415 HOH D O   1 ? 
HETATM 3997 O  O   . HOH V 5 .   ? -25.181 0.763   -22.637 1.000 23.349 0 416 HOH D O   1 ? 
HETATM 3998 O  O   . HOH V 5 .   ? -22.665 8.311   -18.836 1.000 35.967 0 417 HOH D O   1 ? 
HETATM 3999 O  O   . HOH V 5 .   ? -32.750 0.750   -25.013 1.000 32.451 0 418 HOH D O   1 ? 
HETATM 4000 O  O   . HOH V 5 .   ? -19.485 12.526  -12.847 1.000 45.272 0 419 HOH D O   1 ? 
HETATM 4001 O  O   . HOH V 5 .   ? -10.074 21.270  -16.716 1.000 25.811 0 420 HOH D O   1 ? 
HETATM 4002 O  O   . HOH V 5 .   ? -23.358 1.356   -17.455 1.000 32.366 0 421 HOH D O   1 ? 
HETATM 4003 O  O   . HOH V 5 .   ? -33.699 -0.609  -22.676 1.000 30.723 0 422 HOH D O   1 ? 
HETATM 4004 O  O   . HOH V 5 .   ? -27.371 -2.378  -34.316 0.500 25.571 0 423 HOH D O   1 ? 
HETATM 4005 O  O   . HOH V 5 .   ? -33.229 -16.084 -29.899 1.000 31.269 0 424 HOH D O   1 ? 
HETATM 4006 O  O   . HOH V 5 .   ? -3.282  20.153  -18.024 1.000 24.525 0 425 HOH D O   1 ? 
HETATM 4007 O  O   . HOH V 5 .   ? -5.143  7.460   -9.915  1.000 37.901 0 426 HOH D O   1 ? 
HETATM 4008 O  O   . HOH V 5 .   ? -30.039 1.296   -32.342 1.000 37.597 0 427 HOH D O   1 ? 
HETATM 4009 O  O   . HOH V 5 .   ? -26.717 2.242   -21.226 1.000 38.655 0 428 HOH D O   1 ? 
HETATM 4010 O  O   . HOH V 5 .   ? 0.078   5.263   -14.137 1.000 35.874 0 429 HOH D O   1 ? 
HETATM 4011 O  O   . HOH V 5 .   ? -24.159 2.140   -24.816 1.000 39.173 0 430 HOH D O   1 ? 
HETATM 4012 O  O   . HOH V 5 .   ? -24.639 -0.393  -18.435 1.000 35.457 0 431 HOH D O   1 ? 
HETATM 4013 O  O   . HOH V 5 .   ? -25.361 -2.762  -34.412 0.500 21.896 0 432 HOH D O   1 ? 
HETATM 4014 O  O   . HOH V 5 .   ? -18.864 2.606   -34.738 1.000 43.349 0 433 HOH D O   1 ? 
HETATM 4015 O  O   . HOH V 5 .   ? -27.059 -18.180 -25.956 1.000 28.139 0 434 HOH D O   1 ? 
HETATM 4016 O  O   . HOH V 5 .   ? -8.771  -12.919 -33.506 1.000 34.171 0 435 HOH D O   1 ? 
HETATM 4017 O  O   . HOH V 5 .   ? -22.733 -16.456 -34.756 1.000 31.004 0 436 HOH D O   1 ? 
HETATM 4018 O  O   . HOH V 5 .   ? -24.459 -16.949 -13.140 1.000 44.675 0 437 HOH D O   1 ? 
HETATM 4019 O  O   . HOH V 5 .   ? -4.027  19.674  -20.576 1.000 37.849 0 438 HOH D O   1 ? 
HETATM 4020 O  O   . HOH V 5 .   ? -8.711  4.232   -34.852 1.000 42.018 0 439 HOH D O   1 ? 
HETATM 4021 O  O   . HOH V 5 .   ? -6.377  7.606   -32.454 1.000 37.006 0 440 HOH D O   1 ? 
HETATM 4022 O  O   . HOH V 5 .   ? -11.748 12.635  -24.584 1.000 31.860 0 441 HOH D O   1 ? 
HETATM 4023 O  O   . HOH V 5 .   ? -9.892  6.647   -7.139  1.000 35.853 0 442 HOH D O   1 ? 
HETATM 4024 O  O   . HOH V 5 .   ? -16.427 8.542   -11.331 1.000 34.564 0 443 HOH D O   1 ? 
HETATM 4025 O  O   . HOH V 5 .   ? 6.733   2.855   -3.631  1.000 41.595 0 444 HOH D O   1 ? 
HETATM 4026 O  O   . HOH V 5 .   ? -0.284  16.777  -19.208 1.000 41.310 0 445 HOH D O   1 ? 
HETATM 4027 O  O   . HOH V 5 .   ? -15.354 13.166  -12.521 1.000 37.881 0 446 HOH D O   1 ? 
HETATM 4028 O  O   . HOH V 5 .   ? -11.729 -13.300 -36.441 1.000 30.053 0 447 HOH D O   1 ? 
HETATM 4029 O  O   . HOH V 5 .   ? 7.684   -0.748  -6.291  1.000 25.899 0 448 HOH D O   1 ? 
HETATM 4030 O  O   . HOH V 5 .   ? -8.738  10.921  -29.169 1.000 35.607 0 449 HOH D O   1 ? 
HETATM 4031 O  O   . HOH V 5 .   ? -20.573 6.272   -11.348 1.000 36.132 0 450 HOH D O   1 ? 
HETATM 4032 O  O   . HOH V 5 .   ? -2.467  6.901   -10.318 1.000 34.010 0 451 HOH D O   1 ? 
HETATM 4033 O  O   . HOH V 5 .   ? -6.978  4.036   -7.763  1.000 29.136 0 452 HOH D O   1 ? 
HETATM 4034 O  O   . HOH V 5 .   ? -7.285  14.385  -26.214 1.000 40.298 0 453 HOH D O   1 ? 
HETATM 4035 O  O   . HOH V 5 .   ? -5.932  6.215   -7.558  1.000 42.882 0 454 HOH D O   1 ? 
# 
