data_9F49
# 
_entry.id   9F49 
# 
_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   9F49         pdb_00009f49 10.2210/pdb9f49/pdb 
WWPDB D_1292138150 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F49 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-26 
_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    CASP 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mjvanraaij@cnb.csic.es 
_pdbx_contact_author.name_first         Mark 
_pdbx_contact_author.name_last          'van Raaij' 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4781-1375 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Pichel, A.'      1 0000-0002-9944-0270 
'van Raaij, M.J.' 2 0000-0002-4781-1375 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'to be published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structure of bacteriophage K gp155' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Pichel, A.'      1 ?                   
primary 'van Raaij, M.J.' 2 0000-0002-4781-1375 
# 
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 'GP-PDE domain-containing protein' 27019.410 1   ? ? ? ? 
2 non-polymer syn SN-GLYCEROL-3-PHOSPHATE            172.074   1   ? ? ? ? 
3 non-polymer syn 'CALCIUM ION'                      40.078    1   ? ? ? ? 
4 non-polymer syn 'PHOSPHATE ION'                    94.971    2   ? ? ? ? 
5 water       nat water                              18.015    210 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;KDF(MSE)LIGHRGATGYTDEHTIKGYQ(MSE)ALDKGADYIELDLQLTKDNKLLC(MSE)HDSTIDRTTTGTGKVGD
(MSE)TLSYIQTNFTSLNGEPIPSLDDVLNHFGTKVKYYIETKRPFDAN(MSE)DRELLTQLKAKGLIGIGSERFQVIIQ
SFARESLINIHNQFSNIPLAYLTSTFSESE(MSE)DDCLSYGFYAIAPKYTTITKELVDLAHSKGLKVHAWTVNTKEE
(MSE)QSLIQ(MSE)GVDGFFTNYLDEYKKI
;
_entity_poly.pdbx_seq_one_letter_code_can   
;KDFMLIGHRGATGYTDEHTIKGYQMALDKGADYIELDLQLTKDNKLLCMHDSTIDRTTTGTGKVGDMTLSYIQTNFTSLN
GEPIPSLDDVLNHFGTKVKYYIETKRPFDANMDRELLTQLKAKGLIGIGSERFQVIIQSFARESLINIHNQFSNIPLAYL
TSTFSESEMDDCLSYGFYAIAPKYTTITKELVDLAHSKGLKVHAWTVNTKEEMQSLIQMGVDGFFTNYLDEYKKI
;
_entity_poly.pdbx_strand_id                 AAA 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 SN-GLYCEROL-3-PHOSPHATE G3P 
3 'CALCIUM ION'           CA  
4 'PHOSPHATE ION'         PO4 
5 water                   HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   ASP n 
1 3   PHE n 
1 4   MSE n 
1 5   LEU n 
1 6   ILE n 
1 7   GLY n 
1 8   HIS n 
1 9   ARG n 
1 10  GLY n 
1 11  ALA n 
1 12  THR n 
1 13  GLY n 
1 14  TYR n 
1 15  THR n 
1 16  ASP n 
1 17  GLU n 
1 18  HIS n 
1 19  THR n 
1 20  ILE n 
1 21  LYS n 
1 22  GLY n 
1 23  TYR n 
1 24  GLN n 
1 25  MSE n 
1 26  ALA n 
1 27  LEU n 
1 28  ASP n 
1 29  LYS n 
1 30  GLY n 
1 31  ALA n 
1 32  ASP n 
1 33  TYR n 
1 34  ILE n 
1 35  GLU n 
1 36  LEU n 
1 37  ASP n 
1 38  LEU n 
1 39  GLN n 
1 40  LEU n 
1 41  THR n 
1 42  LYS n 
1 43  ASP n 
1 44  ASN n 
1 45  LYS n 
1 46  LEU n 
1 47  LEU n 
1 48  CYS n 
1 49  MSE n 
1 50  HIS n 
1 51  ASP n 
1 52  SER n 
1 53  THR n 
1 54  ILE n 
1 55  ASP n 
1 56  ARG n 
1 57  THR n 
1 58  THR n 
1 59  THR n 
1 60  GLY n 
1 61  THR n 
1 62  GLY n 
1 63  LYS n 
1 64  VAL n 
1 65  GLY n 
1 66  ASP n 
1 67  MSE n 
1 68  THR n 
1 69  LEU n 
1 70  SER n 
1 71  TYR n 
1 72  ILE n 
1 73  GLN n 
1 74  THR n 
1 75  ASN n 
1 76  PHE n 
1 77  THR n 
1 78  SER n 
1 79  LEU n 
1 80  ASN n 
1 81  GLY n 
1 82  GLU n 
1 83  PRO n 
1 84  ILE n 
1 85  PRO n 
1 86  SER n 
1 87  LEU n 
1 88  ASP n 
1 89  ASP n 
1 90  VAL n 
1 91  LEU n 
1 92  ASN n 
1 93  HIS n 
1 94  PHE n 
1 95  GLY n 
1 96  THR n 
1 97  LYS n 
1 98  VAL n 
1 99  LYS n 
1 100 TYR n 
1 101 TYR n 
1 102 ILE n 
1 103 GLU n 
1 104 THR n 
1 105 LYS n 
1 106 ARG n 
1 107 PRO n 
1 108 PHE n 
1 109 ASP n 
1 110 ALA n 
1 111 ASN n 
1 112 MSE n 
1 113 ASP n 
1 114 ARG n 
1 115 GLU n 
1 116 LEU n 
1 117 LEU n 
1 118 THR n 
1 119 GLN n 
1 120 LEU n 
1 121 LYS n 
1 122 ALA n 
1 123 LYS n 
1 124 GLY n 
1 125 LEU n 
1 126 ILE n 
1 127 GLY n 
1 128 ILE n 
1 129 GLY n 
1 130 SER n 
1 131 GLU n 
1 132 ARG n 
1 133 PHE n 
1 134 GLN n 
1 135 VAL n 
1 136 ILE n 
1 137 ILE n 
1 138 GLN n 
1 139 SER n 
1 140 PHE n 
1 141 ALA n 
1 142 ARG n 
1 143 GLU n 
1 144 SER n 
1 145 LEU n 
1 146 ILE n 
1 147 ASN n 
1 148 ILE n 
1 149 HIS n 
1 150 ASN n 
1 151 GLN n 
1 152 PHE n 
1 153 SER n 
1 154 ASN n 
1 155 ILE n 
1 156 PRO n 
1 157 LEU n 
1 158 ALA n 
1 159 TYR n 
1 160 LEU n 
1 161 THR n 
1 162 SER n 
1 163 THR n 
1 164 PHE n 
1 165 SER n 
1 166 GLU n 
1 167 SER n 
1 168 GLU n 
1 169 MSE n 
1 170 ASP n 
1 171 ASP n 
1 172 CYS n 
1 173 LEU n 
1 174 SER n 
1 175 TYR n 
1 176 GLY n 
1 177 PHE n 
1 178 TYR n 
1 179 ALA n 
1 180 ILE n 
1 181 ALA n 
1 182 PRO n 
1 183 LYS n 
1 184 TYR n 
1 185 THR n 
1 186 THR n 
1 187 ILE n 
1 188 THR n 
1 189 LYS n 
1 190 GLU n 
1 191 LEU n 
1 192 VAL n 
1 193 ASP n 
1 194 LEU n 
1 195 ALA n 
1 196 HIS n 
1 197 SER n 
1 198 LYS n 
1 199 GLY n 
1 200 LEU n 
1 201 LYS n 
1 202 VAL n 
1 203 HIS n 
1 204 ALA n 
1 205 TRP n 
1 206 THR n 
1 207 VAL n 
1 208 ASN n 
1 209 THR n 
1 210 LYS n 
1 211 GLU n 
1 212 GLU n 
1 213 MSE n 
1 214 GLN n 
1 215 SER n 
1 216 LEU n 
1 217 ILE n 
1 218 GLN n 
1 219 MSE n 
1 220 GLY n 
1 221 VAL n 
1 222 ASP n 
1 223 GLY n 
1 224 PHE n 
1 225 PHE n 
1 226 THR n 
1 227 ASN n 
1 228 TYR n 
1 229 LEU n 
1 230 ASP n 
1 231 GLU n 
1 232 TYR n 
1 233 LYS n 
1 234 LYS n 
1 235 ILE 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                   235 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 '812_115, 812a_115, 812F1_115, K1/420_115, K1_115' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Staphylococcus phage K' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2928685 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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               'B824(DE3)' 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       pET28a+ 
_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  
CYS 'L-peptide linking' y CYSTEINE                ? 'C3 H7 N O2 S'   121.158 
G3P non-polymer         . SN-GLYCEROL-3-PHOSPHATE ? 'C3 H9 O6 P'     172.074 
GLN 'L-peptide linking' y GLUTAMINE               ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'         ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                 ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE               ? 'C6 H10 N3 O2 1' 156.162 
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 
MSE 'L-peptide linking' n SELENOMETHIONINE        ? 'C5 H11 N O2 Se' 196.106 
PHE 'L-peptide linking' y PHENYLALANINE           ? 'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION'         ? 'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE                 ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                  ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE               ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN              ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                  ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_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   LYS 1   614 ?   ?   ?   AAA . n 
A 1 2   ASP 2   615 615 ASP ASP AAA . n 
A 1 3   PHE 3   616 616 PHE PHE AAA . n 
A 1 4   MSE 4   617 617 MSE MSE AAA . n 
A 1 5   LEU 5   618 618 LEU LEU AAA . n 
A 1 6   ILE 6   619 619 ILE ILE AAA . n 
A 1 7   GLY 7   620 620 GLY GLY AAA . n 
A 1 8   HIS 8   621 621 HIS HIS AAA . n 
A 1 9   ARG 9   622 622 ARG ARG AAA . n 
A 1 10  GLY 10  623 623 GLY GLY AAA . n 
A 1 11  ALA 11  624 624 ALA ALA AAA . n 
A 1 12  THR 12  625 625 THR THR AAA . n 
A 1 13  GLY 13  626 626 GLY GLY AAA . n 
A 1 14  TYR 14  627 627 TYR TYR AAA . n 
A 1 15  THR 15  628 628 THR THR AAA . n 
A 1 16  ASP 16  629 629 ASP ASP AAA . n 
A 1 17  GLU 17  630 630 GLU GLU AAA . n 
A 1 18  HIS 18  631 631 HIS HIS AAA . n 
A 1 19  THR 19  632 632 THR THR AAA . n 
A 1 20  ILE 20  633 633 ILE ILE AAA . n 
A 1 21  LYS 21  634 634 LYS LYS AAA . n 
A 1 22  GLY 22  635 635 GLY GLY AAA . n 
A 1 23  TYR 23  636 636 TYR TYR AAA . n 
A 1 24  GLN 24  637 637 GLN GLN AAA . n 
A 1 25  MSE 25  638 638 MSE MSE AAA . n 
A 1 26  ALA 26  639 639 ALA ALA AAA . n 
A 1 27  LEU 27  640 640 LEU LEU AAA . n 
A 1 28  ASP 28  641 641 ASP ASP AAA . n 
A 1 29  LYS 29  642 642 LYS LYS AAA . n 
A 1 30  GLY 30  643 643 GLY GLY AAA . n 
A 1 31  ALA 31  644 644 ALA ALA AAA . n 
A 1 32  ASP 32  645 645 ASP ASP AAA . n 
A 1 33  TYR 33  646 646 TYR TYR AAA . n 
A 1 34  ILE 34  647 647 ILE ILE AAA . n 
A 1 35  GLU 35  648 648 GLU GLU AAA . n 
A 1 36  LEU 36  649 649 LEU LEU AAA . n 
A 1 37  ASP 37  650 650 ASP ASP AAA . n 
A 1 38  LEU 38  651 651 LEU LEU AAA . n 
A 1 39  GLN 39  652 652 GLN GLN AAA . n 
A 1 40  LEU 40  653 653 LEU LEU AAA . n 
A 1 41  THR 41  654 654 THR THR AAA . n 
A 1 42  LYS 42  655 655 LYS LYS AAA . n 
A 1 43  ASP 43  656 656 ASP ASP AAA . n 
A 1 44  ASN 44  657 657 ASN ASN AAA . n 
A 1 45  LYS 45  658 658 LYS LYS AAA . n 
A 1 46  LEU 46  659 659 LEU LEU AAA . n 
A 1 47  LEU 47  660 660 LEU LEU AAA . n 
A 1 48  CYS 48  661 661 CYS CYS AAA . n 
A 1 49  MSE 49  662 662 MSE MSE AAA . n 
A 1 50  HIS 50  663 663 HIS HIS AAA . n 
A 1 51  ASP 51  664 664 ASP ASP AAA . n 
A 1 52  SER 52  665 665 SER SER AAA . n 
A 1 53  THR 53  666 666 THR THR AAA . n 
A 1 54  ILE 54  667 667 ILE ILE AAA . n 
A 1 55  ASP 55  668 668 ASP ASP AAA . n 
A 1 56  ARG 56  669 669 ARG ARG AAA . n 
A 1 57  THR 57  670 670 THR THR AAA . n 
A 1 58  THR 58  671 671 THR THR AAA . n 
A 1 59  THR 59  672 672 THR THR AAA . n 
A 1 60  GLY 60  673 673 GLY GLY AAA . n 
A 1 61  THR 61  674 674 THR THR AAA . n 
A 1 62  GLY 62  675 675 GLY GLY AAA . n 
A 1 63  LYS 63  676 676 LYS LYS AAA . n 
A 1 64  VAL 64  677 677 VAL VAL AAA . n 
A 1 65  GLY 65  678 678 GLY GLY AAA . n 
A 1 66  ASP 66  679 679 ASP ASP AAA . n 
A 1 67  MSE 67  680 680 MSE MSE AAA . n 
A 1 68  THR 68  681 681 THR THR AAA . n 
A 1 69  LEU 69  682 682 LEU LEU AAA . n 
A 1 70  SER 70  683 683 SER SER AAA . n 
A 1 71  TYR 71  684 684 TYR TYR AAA . n 
A 1 72  ILE 72  685 685 ILE ILE AAA . n 
A 1 73  GLN 73  686 686 GLN GLN AAA . n 
A 1 74  THR 74  687 687 THR THR AAA . n 
A 1 75  ASN 75  688 688 ASN ASN AAA . n 
A 1 76  PHE 76  689 689 PHE PHE AAA . n 
A 1 77  THR 77  690 690 THR THR AAA . n 
A 1 78  SER 78  691 691 SER SER AAA . n 
A 1 79  LEU 79  692 692 LEU LEU AAA . n 
A 1 80  ASN 80  693 693 ASN ASN AAA . n 
A 1 81  GLY 81  694 694 GLY GLY AAA . n 
A 1 82  GLU 82  695 695 GLU GLU AAA . n 
A 1 83  PRO 83  696 696 PRO PRO AAA . n 
A 1 84  ILE 84  697 697 ILE ILE AAA . n 
A 1 85  PRO 85  698 698 PRO PRO AAA . n 
A 1 86  SER 86  699 699 SER SER AAA . n 
A 1 87  LEU 87  700 700 LEU LEU AAA . n 
A 1 88  ASP 88  701 701 ASP ASP AAA . n 
A 1 89  ASP 89  702 702 ASP ASP AAA . n 
A 1 90  VAL 90  703 703 VAL VAL AAA . n 
A 1 91  LEU 91  704 704 LEU LEU AAA . n 
A 1 92  ASN 92  705 705 ASN ASN AAA . n 
A 1 93  HIS 93  706 706 HIS HIS AAA . n 
A 1 94  PHE 94  707 707 PHE PHE AAA . n 
A 1 95  GLY 95  708 708 GLY GLY AAA . n 
A 1 96  THR 96  709 709 THR THR AAA . n 
A 1 97  LYS 97  710 710 LYS LYS AAA . n 
A 1 98  VAL 98  711 711 VAL VAL AAA . n 
A 1 99  LYS 99  712 712 LYS LYS AAA . n 
A 1 100 TYR 100 713 713 TYR TYR AAA . n 
A 1 101 TYR 101 714 714 TYR TYR AAA . n 
A 1 102 ILE 102 715 715 ILE ILE AAA . n 
A 1 103 GLU 103 716 716 GLU GLU AAA . n 
A 1 104 THR 104 717 717 THR THR AAA . n 
A 1 105 LYS 105 718 718 LYS LYS AAA . n 
A 1 106 ARG 106 719 719 ARG ARG AAA . n 
A 1 107 PRO 107 720 720 PRO PRO AAA . n 
A 1 108 PHE 108 721 721 PHE PHE AAA . n 
A 1 109 ASP 109 722 722 ASP ASP AAA . n 
A 1 110 ALA 110 723 723 ALA ALA AAA . n 
A 1 111 ASN 111 724 724 ASN ASN AAA . n 
A 1 112 MSE 112 725 725 MSE MSE AAA . n 
A 1 113 ASP 113 726 726 ASP ASP AAA . n 
A 1 114 ARG 114 727 727 ARG ARG AAA . n 
A 1 115 GLU 115 728 728 GLU GLU AAA . n 
A 1 116 LEU 116 729 729 LEU LEU AAA . n 
A 1 117 LEU 117 730 730 LEU LEU AAA . n 
A 1 118 THR 118 731 731 THR THR AAA . n 
A 1 119 GLN 119 732 732 GLN GLN AAA . n 
A 1 120 LEU 120 733 733 LEU LEU AAA . n 
A 1 121 LYS 121 734 734 LYS LYS AAA . n 
A 1 122 ALA 122 735 735 ALA ALA AAA . n 
A 1 123 LYS 123 736 736 LYS LYS AAA . n 
A 1 124 GLY 124 737 737 GLY GLY AAA . n 
A 1 125 LEU 125 738 738 LEU LEU AAA . n 
A 1 126 ILE 126 739 739 ILE ILE AAA . n 
A 1 127 GLY 127 740 740 GLY GLY AAA . n 
A 1 128 ILE 128 741 741 ILE ILE AAA . n 
A 1 129 GLY 129 742 742 GLY GLY AAA . n 
A 1 130 SER 130 743 743 SER SER AAA . n 
A 1 131 GLU 131 744 744 GLU GLU AAA . n 
A 1 132 ARG 132 745 745 ARG ARG AAA . n 
A 1 133 PHE 133 746 746 PHE PHE AAA . n 
A 1 134 GLN 134 747 747 GLN GLN AAA . n 
A 1 135 VAL 135 748 748 VAL VAL AAA . n 
A 1 136 ILE 136 749 749 ILE ILE AAA . n 
A 1 137 ILE 137 750 750 ILE ILE AAA . n 
A 1 138 GLN 138 751 751 GLN GLN AAA . n 
A 1 139 SER 139 752 752 SER SER AAA . n 
A 1 140 PHE 140 753 753 PHE PHE AAA . n 
A 1 141 ALA 141 754 754 ALA ALA AAA . n 
A 1 142 ARG 142 755 755 ARG ARG AAA . n 
A 1 143 GLU 143 756 756 GLU GLU AAA . n 
A 1 144 SER 144 757 757 SER SER AAA . n 
A 1 145 LEU 145 758 758 LEU LEU AAA . n 
A 1 146 ILE 146 759 759 ILE ILE AAA . n 
A 1 147 ASN 147 760 760 ASN ASN AAA . n 
A 1 148 ILE 148 761 761 ILE ILE AAA . n 
A 1 149 HIS 149 762 762 HIS HIS AAA . n 
A 1 150 ASN 150 763 763 ASN ASN AAA . n 
A 1 151 GLN 151 764 764 GLN GLN AAA . n 
A 1 152 PHE 152 765 765 PHE PHE AAA . n 
A 1 153 SER 153 766 766 SER SER AAA . n 
A 1 154 ASN 154 767 767 ASN ASN AAA . n 
A 1 155 ILE 155 768 768 ILE ILE AAA . n 
A 1 156 PRO 156 769 769 PRO PRO AAA . n 
A 1 157 LEU 157 770 770 LEU LEU AAA . n 
A 1 158 ALA 158 771 771 ALA ALA AAA . n 
A 1 159 TYR 159 772 772 TYR TYR AAA . n 
A 1 160 LEU 160 773 773 LEU LEU AAA . n 
A 1 161 THR 161 774 774 THR THR AAA . n 
A 1 162 SER 162 775 775 SER SER AAA . n 
A 1 163 THR 163 776 776 THR THR AAA . n 
A 1 164 PHE 164 777 777 PHE PHE AAA . n 
A 1 165 SER 165 778 778 SER SER AAA . n 
A 1 166 GLU 166 779 779 GLU GLU AAA . n 
A 1 167 SER 167 780 780 SER SER AAA . n 
A 1 168 GLU 168 781 781 GLU GLU AAA . n 
A 1 169 MSE 169 782 782 MSE MSE AAA . n 
A 1 170 ASP 170 783 783 ASP ASP AAA . n 
A 1 171 ASP 171 784 784 ASP ASP AAA . n 
A 1 172 CYS 172 785 785 CYS CYS AAA . n 
A 1 173 LEU 173 786 786 LEU LEU AAA . n 
A 1 174 SER 174 787 787 SER SER AAA . n 
A 1 175 TYR 175 788 788 TYR TYR AAA . n 
A 1 176 GLY 176 789 789 GLY GLY AAA . n 
A 1 177 PHE 177 790 790 PHE PHE AAA . n 
A 1 178 TYR 178 791 791 TYR TYR AAA . n 
A 1 179 ALA 179 792 792 ALA ALA AAA . n 
A 1 180 ILE 180 793 793 ILE ILE AAA . n 
A 1 181 ALA 181 794 794 ALA ALA AAA . n 
A 1 182 PRO 182 795 795 PRO PRO AAA . n 
A 1 183 LYS 183 796 796 LYS LYS AAA . n 
A 1 184 TYR 184 797 797 TYR TYR AAA . n 
A 1 185 THR 185 798 798 THR THR AAA . n 
A 1 186 THR 186 799 799 THR THR AAA . n 
A 1 187 ILE 187 800 800 ILE ILE AAA . n 
A 1 188 THR 188 801 801 THR THR AAA . n 
A 1 189 LYS 189 802 802 LYS LYS AAA . n 
A 1 190 GLU 190 803 803 GLU GLU AAA . n 
A 1 191 LEU 191 804 804 LEU LEU AAA . n 
A 1 192 VAL 192 805 805 VAL VAL AAA . n 
A 1 193 ASP 193 806 806 ASP ASP AAA . n 
A 1 194 LEU 194 807 807 LEU LEU AAA . n 
A 1 195 ALA 195 808 808 ALA ALA AAA . n 
A 1 196 HIS 196 809 809 HIS HIS AAA . n 
A 1 197 SER 197 810 810 SER SER AAA . n 
A 1 198 LYS 198 811 811 LYS LYS AAA . n 
A 1 199 GLY 199 812 812 GLY GLY AAA . n 
A 1 200 LEU 200 813 813 LEU LEU AAA . n 
A 1 201 LYS 201 814 814 LYS LYS AAA . n 
A 1 202 VAL 202 815 815 VAL VAL AAA . n 
A 1 203 HIS 203 816 816 HIS HIS AAA . n 
A 1 204 ALA 204 817 817 ALA ALA AAA . n 
A 1 205 TRP 205 818 818 TRP TRP AAA . n 
A 1 206 THR 206 819 819 THR THR AAA . n 
A 1 207 VAL 207 820 820 VAL VAL AAA . n 
A 1 208 ASN 208 821 821 ASN ASN AAA . n 
A 1 209 THR 209 822 822 THR THR AAA . n 
A 1 210 LYS 210 823 823 LYS LYS AAA . n 
A 1 211 GLU 211 824 824 GLU GLU AAA . n 
A 1 212 GLU 212 825 825 GLU GLU AAA . n 
A 1 213 MSE 213 826 826 MSE MSE AAA . n 
A 1 214 GLN 214 827 827 GLN GLN AAA . n 
A 1 215 SER 215 828 828 SER SER AAA . n 
A 1 216 LEU 216 829 829 LEU LEU AAA . n 
A 1 217 ILE 217 830 830 ILE ILE AAA . n 
A 1 218 GLN 218 831 831 GLN GLN AAA . n 
A 1 219 MSE 219 832 832 MSE MSE AAA . n 
A 1 220 GLY 220 833 833 GLY GLY AAA . n 
A 1 221 VAL 221 834 834 VAL VAL AAA . n 
A 1 222 ASP 222 835 835 ASP ASP AAA . n 
A 1 223 GLY 223 836 836 GLY GLY AAA . n 
A 1 224 PHE 224 837 837 PHE PHE AAA . n 
A 1 225 PHE 225 838 838 PHE PHE AAA . n 
A 1 226 THR 226 839 839 THR THR AAA . n 
A 1 227 ASN 227 840 840 ASN ASN AAA . n 
A 1 228 TYR 228 841 841 TYR TYR AAA . n 
A 1 229 LEU 229 842 842 LEU LEU AAA . n 
A 1 230 ASP 230 843 843 ASP ASP AAA . n 
A 1 231 GLU 231 844 844 GLU GLU AAA . n 
A 1 232 TYR 232 845 845 TYR TYR AAA . n 
A 1 233 LYS 233 846 846 LYS LYS AAA . n 
A 1 234 LYS 234 847 847 LYS LYS AAA . n 
A 1 235 ILE 235 848 848 ILE ILE AAA . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        G3P 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   G3P 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
B 2 G3P 1   901  302 G3P G3P AAA . 
C 3 CA  1   902  1   CA  CA  AAA . 
D 4 PO4 1   903  1   PO4 PO4 AAA . 
E 4 PO4 1   904  2   PO4 PO4 AAA . 
F 5 HOH 1   1001 163 HOH HOH AAA . 
F 5 HOH 2   1002 97  HOH HOH AAA . 
F 5 HOH 3   1003 94  HOH HOH AAA . 
F 5 HOH 4   1004 161 HOH HOH AAA . 
F 5 HOH 5   1005 200 HOH HOH AAA . 
F 5 HOH 6   1006 186 HOH HOH AAA . 
F 5 HOH 7   1007 42  HOH HOH AAA . 
F 5 HOH 8   1008 91  HOH HOH AAA . 
F 5 HOH 9   1009 124 HOH HOH AAA . 
F 5 HOH 10  1010 135 HOH HOH AAA . 
F 5 HOH 11  1011 172 HOH HOH AAA . 
F 5 HOH 12  1012 43  HOH HOH AAA . 
F 5 HOH 13  1013 138 HOH HOH AAA . 
F 5 HOH 14  1014 82  HOH HOH AAA . 
F 5 HOH 15  1015 92  HOH HOH AAA . 
F 5 HOH 16  1016 80  HOH HOH AAA . 
F 5 HOH 17  1017 169 HOH HOH AAA . 
F 5 HOH 18  1018 119 HOH HOH AAA . 
F 5 HOH 19  1019 137 HOH HOH AAA . 
F 5 HOH 20  1020 159 HOH HOH AAA . 
F 5 HOH 21  1021 130 HOH HOH AAA . 
F 5 HOH 22  1022 113 HOH HOH AAA . 
F 5 HOH 23  1023 102 HOH HOH AAA . 
F 5 HOH 24  1024 76  HOH HOH AAA . 
F 5 HOH 25  1025 208 HOH HOH AAA . 
F 5 HOH 26  1026 120 HOH HOH AAA . 
F 5 HOH 27  1027 144 HOH HOH AAA . 
F 5 HOH 28  1028 44  HOH HOH AAA . 
F 5 HOH 29  1029 1   HOH HOH AAA . 
F 5 HOH 30  1030 26  HOH HOH AAA . 
F 5 HOH 31  1031 86  HOH HOH AAA . 
F 5 HOH 32  1032 149 HOH HOH AAA . 
F 5 HOH 33  1033 9   HOH HOH AAA . 
F 5 HOH 34  1034 4   HOH HOH AAA . 
F 5 HOH 35  1035 166 HOH HOH AAA . 
F 5 HOH 36  1036 64  HOH HOH AAA . 
F 5 HOH 37  1037 151 HOH HOH AAA . 
F 5 HOH 38  1038 34  HOH HOH AAA . 
F 5 HOH 39  1039 104 HOH HOH AAA . 
F 5 HOH 40  1040 53  HOH HOH AAA . 
F 5 HOH 41  1041 96  HOH HOH AAA . 
F 5 HOH 42  1042 24  HOH HOH AAA . 
F 5 HOH 43  1043 147 HOH HOH AAA . 
F 5 HOH 44  1044 77  HOH HOH AAA . 
F 5 HOH 45  1045 3   HOH HOH AAA . 
F 5 HOH 46  1046 111 HOH HOH AAA . 
F 5 HOH 47  1047 122 HOH HOH AAA . 
F 5 HOH 48  1048 39  HOH HOH AAA . 
F 5 HOH 49  1049 25  HOH HOH AAA . 
F 5 HOH 50  1050 54  HOH HOH AAA . 
F 5 HOH 51  1051 129 HOH HOH AAA . 
F 5 HOH 52  1052 45  HOH HOH AAA . 
F 5 HOH 53  1053 187 HOH HOH AAA . 
F 5 HOH 54  1054 95  HOH HOH AAA . 
F 5 HOH 55  1055 131 HOH HOH AAA . 
F 5 HOH 56  1056 146 HOH HOH AAA . 
F 5 HOH 57  1057 6   HOH HOH AAA . 
F 5 HOH 58  1058 89  HOH HOH AAA . 
F 5 HOH 59  1059 90  HOH HOH AAA . 
F 5 HOH 60  1060 85  HOH HOH AAA . 
F 5 HOH 61  1061 87  HOH HOH AAA . 
F 5 HOH 62  1062 8   HOH HOH AAA . 
F 5 HOH 63  1063 103 HOH HOH AAA . 
F 5 HOH 64  1064 116 HOH HOH AAA . 
F 5 HOH 65  1065 21  HOH HOH AAA . 
F 5 HOH 66  1066 100 HOH HOH AAA . 
F 5 HOH 67  1067 17  HOH HOH AAA . 
F 5 HOH 68  1068 81  HOH HOH AAA . 
F 5 HOH 69  1069 180 HOH HOH AAA . 
F 5 HOH 70  1070 123 HOH HOH AAA . 
F 5 HOH 71  1071 31  HOH HOH AAA . 
F 5 HOH 72  1072 20  HOH HOH AAA . 
F 5 HOH 73  1073 139 HOH HOH AAA . 
F 5 HOH 74  1074 74  HOH HOH AAA . 
F 5 HOH 75  1075 93  HOH HOH AAA . 
F 5 HOH 76  1076 141 HOH HOH AAA . 
F 5 HOH 77  1077 114 HOH HOH AAA . 
F 5 HOH 78  1078 134 HOH HOH AAA . 
F 5 HOH 79  1079 15  HOH HOH AAA . 
F 5 HOH 80  1080 128 HOH HOH AAA . 
F 5 HOH 81  1081 41  HOH HOH AAA . 
F 5 HOH 82  1082 11  HOH HOH AAA . 
F 5 HOH 83  1083 13  HOH HOH AAA . 
F 5 HOH 84  1084 5   HOH HOH AAA . 
F 5 HOH 85  1085 36  HOH HOH AAA . 
F 5 HOH 86  1086 47  HOH HOH AAA . 
F 5 HOH 87  1087 58  HOH HOH AAA . 
F 5 HOH 88  1088 33  HOH HOH AAA . 
F 5 HOH 89  1089 28  HOH HOH AAA . 
F 5 HOH 90  1090 59  HOH HOH AAA . 
F 5 HOH 91  1091 126 HOH HOH AAA . 
F 5 HOH 92  1092 70  HOH HOH AAA . 
F 5 HOH 93  1093 60  HOH HOH AAA . 
F 5 HOH 94  1094 150 HOH HOH AAA . 
F 5 HOH 95  1095 2   HOH HOH AAA . 
F 5 HOH 96  1096 40  HOH HOH AAA . 
F 5 HOH 97  1097 16  HOH HOH AAA . 
F 5 HOH 98  1098 133 HOH HOH AAA . 
F 5 HOH 99  1099 75  HOH HOH AAA . 
F 5 HOH 100 1100 37  HOH HOH AAA . 
F 5 HOH 101 1101 30  HOH HOH AAA . 
F 5 HOH 102 1102 61  HOH HOH AAA . 
F 5 HOH 103 1103 18  HOH HOH AAA . 
F 5 HOH 104 1104 69  HOH HOH AAA . 
F 5 HOH 105 1105 79  HOH HOH AAA . 
F 5 HOH 106 1106 142 HOH HOH AAA . 
F 5 HOH 107 1107 56  HOH HOH AAA . 
F 5 HOH 108 1108 62  HOH HOH AAA . 
F 5 HOH 109 1109 38  HOH HOH AAA . 
F 5 HOH 110 1110 10  HOH HOH AAA . 
F 5 HOH 111 1111 14  HOH HOH AAA . 
F 5 HOH 112 1112 84  HOH HOH AAA . 
F 5 HOH 113 1113 153 HOH HOH AAA . 
F 5 HOH 114 1114 23  HOH HOH AAA . 
F 5 HOH 115 1115 32  HOH HOH AAA . 
F 5 HOH 116 1116 162 HOH HOH AAA . 
F 5 HOH 117 1117 118 HOH HOH AAA . 
F 5 HOH 118 1118 72  HOH HOH AAA . 
F 5 HOH 119 1119 7   HOH HOH AAA . 
F 5 HOH 120 1120 112 HOH HOH AAA . 
F 5 HOH 121 1121 19  HOH HOH AAA . 
F 5 HOH 122 1122 143 HOH HOH AAA . 
F 5 HOH 123 1123 184 HOH HOH AAA . 
F 5 HOH 124 1124 105 HOH HOH AAA . 
F 5 HOH 125 1125 110 HOH HOH AAA . 
F 5 HOH 126 1126 29  HOH HOH AAA . 
F 5 HOH 127 1127 155 HOH HOH AAA . 
F 5 HOH 128 1128 108 HOH HOH AAA . 
F 5 HOH 129 1129 65  HOH HOH AAA . 
F 5 HOH 130 1130 66  HOH HOH AAA . 
F 5 HOH 131 1131 46  HOH HOH AAA . 
F 5 HOH 132 1132 22  HOH HOH AAA . 
F 5 HOH 133 1133 170 HOH HOH AAA . 
F 5 HOH 134 1134 98  HOH HOH AAA . 
F 5 HOH 135 1135 55  HOH HOH AAA . 
F 5 HOH 136 1136 51  HOH HOH AAA . 
F 5 HOH 137 1137 106 HOH HOH AAA . 
F 5 HOH 138 1138 27  HOH HOH AAA . 
F 5 HOH 139 1139 197 HOH HOH AAA . 
F 5 HOH 140 1140 145 HOH HOH AAA . 
F 5 HOH 141 1141 127 HOH HOH AAA . 
F 5 HOH 142 1142 67  HOH HOH AAA . 
F 5 HOH 143 1143 78  HOH HOH AAA . 
F 5 HOH 144 1144 71  HOH HOH AAA . 
F 5 HOH 145 1145 157 HOH HOH AAA . 
F 5 HOH 146 1146 49  HOH HOH AAA . 
F 5 HOH 147 1147 182 HOH HOH AAA . 
F 5 HOH 148 1148 165 HOH HOH AAA . 
F 5 HOH 149 1149 35  HOH HOH AAA . 
F 5 HOH 150 1150 171 HOH HOH AAA . 
F 5 HOH 151 1151 107 HOH HOH AAA . 
F 5 HOH 152 1152 185 HOH HOH AAA . 
F 5 HOH 153 1153 12  HOH HOH AAA . 
F 5 HOH 154 1154 196 HOH HOH AAA . 
F 5 HOH 155 1155 83  HOH HOH AAA . 
F 5 HOH 156 1156 117 HOH HOH AAA . 
F 5 HOH 157 1157 192 HOH HOH AAA . 
F 5 HOH 158 1158 181 HOH HOH AAA . 
F 5 HOH 159 1159 50  HOH HOH AAA . 
F 5 HOH 160 1160 174 HOH HOH AAA . 
F 5 HOH 161 1161 63  HOH HOH AAA . 
F 5 HOH 162 1162 201 HOH HOH AAA . 
F 5 HOH 163 1163 177 HOH HOH AAA . 
F 5 HOH 164 1164 199 HOH HOH AAA . 
F 5 HOH 165 1165 136 HOH HOH AAA . 
F 5 HOH 166 1166 125 HOH HOH AAA . 
F 5 HOH 167 1167 164 HOH HOH AAA . 
F 5 HOH 168 1168 73  HOH HOH AAA . 
F 5 HOH 169 1169 140 HOH HOH AAA . 
F 5 HOH 170 1170 68  HOH HOH AAA . 
F 5 HOH 171 1171 173 HOH HOH AAA . 
F 5 HOH 172 1172 178 HOH HOH AAA . 
F 5 HOH 173 1173 205 HOH HOH AAA . 
F 5 HOH 174 1174 109 HOH HOH AAA . 
F 5 HOH 175 1175 52  HOH HOH AAA . 
F 5 HOH 176 1176 132 HOH HOH AAA . 
F 5 HOH 177 1177 156 HOH HOH AAA . 
F 5 HOH 178 1178 115 HOH HOH AAA . 
F 5 HOH 179 1179 189 HOH HOH AAA . 
F 5 HOH 180 1180 206 HOH HOH AAA . 
F 5 HOH 181 1181 167 HOH HOH AAA . 
F 5 HOH 182 1182 175 HOH HOH AAA . 
F 5 HOH 183 1183 160 HOH HOH AAA . 
F 5 HOH 184 1184 194 HOH HOH AAA . 
F 5 HOH 185 1185 209 HOH HOH AAA . 
F 5 HOH 186 1186 207 HOH HOH AAA . 
F 5 HOH 187 1187 88  HOH HOH AAA . 
F 5 HOH 188 1188 158 HOH HOH AAA . 
F 5 HOH 189 1189 121 HOH HOH AAA . 
F 5 HOH 190 1190 99  HOH HOH AAA . 
F 5 HOH 191 1191 190 HOH HOH AAA . 
F 5 HOH 192 1192 198 HOH HOH AAA . 
F 5 HOH 193 1193 152 HOH HOH AAA . 
F 5 HOH 194 1194 195 HOH HOH AAA . 
F 5 HOH 195 1195 148 HOH HOH AAA . 
F 5 HOH 196 1196 176 HOH HOH AAA . 
F 5 HOH 197 1197 203 HOH HOH AAA . 
F 5 HOH 198 1198 202 HOH HOH AAA . 
F 5 HOH 199 1199 48  HOH HOH AAA . 
F 5 HOH 200 1200 57  HOH HOH AAA . 
F 5 HOH 201 1201 101 HOH HOH AAA . 
F 5 HOH 202 1202 193 HOH HOH AAA . 
F 5 HOH 203 1203 204 HOH HOH AAA . 
F 5 HOH 204 1204 179 HOH HOH AAA . 
F 5 HOH 205 1205 210 HOH HOH AAA . 
F 5 HOH 206 1206 191 HOH HOH AAA . 
F 5 HOH 207 1207 188 HOH HOH AAA . 
F 5 HOH 208 1208 183 HOH HOH AAA . 
F 5 HOH 209 1209 168 HOH HOH AAA . 
F 5 HOH 210 1210 154 HOH HOH AAA . 
# 
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  ? ? ? 5.8.0267 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.6.2    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? CRANK2  ? ? ? 2.0.281  4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9F49 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     42.397 
_cell.length_a_esd                 ? 
_cell.length_b                     42.861 
_cell.length_b_esd                 ? 
_cell.length_c                     123.646 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9F49 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9F49 
_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             2.08 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          40.84 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% (w/v)PEG 1500, 100 mM HEPES-NaOH pH 7.5, 10 mM Tris-HCl' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-09-29 
_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   0.97872 
_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                        'ALBA BEAMLINE XALOC' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97872 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   XALOC 
_diffrn_source.pdbx_synchrotron_site       ALBA 
# 
_reflns.B_iso_Wilson_estimate                          17.6 
_reflns.entry_id                                       9F49 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.62 
_reflns.d_resolution_low                               123.65 
_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                                     26390 
_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                           89.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                10.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          20.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.96 
_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                                0.093 
_reflns.pdbx_Rpim_I_all                                0.027 
_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                              0.089 
_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                                    1.62 
_reflns_shell.d_res_low                                     1.71 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           3.2 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2360 
_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                               5.0 
_reflns_shell.pdbx_chi_squared                              1.06 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               0.529 
_reflns_shell.pdbx_Rpim_I_all                               0.232 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.729 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          56.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.471 
_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]                            0.426 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            -0.102 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.324 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               18.598 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.968 
_refine.correlation_coeff_Fo_to_Fc_free          0.949 
_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                                 9F49 
_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                            1.621 
_refine.ls_d_res_low                             61.823 
_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                     26329 
_refine.ls_number_reflns_R_free                  1266 
_refine.ls_number_reflns_R_work                  25063 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    89.387 
_refine.ls_percent_reflns_R_free                 4.808 
_refine.ls_R_factor_all                          0.159 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1837 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1582 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          SAD 
_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                       0.096 
_refine.pdbx_overall_ESU_R_Free                  0.091 
_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                             1.722 
_refine.overall_SU_ML                            0.058 
_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        1862 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         21 
_refine_hist.number_atoms_solvent             210 
_refine_hist.number_atoms_total               2093 
_refine_hist.d_res_high                       1.621 
_refine_hist.d_res_low                        61.823 
# 
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' ? 0.006  0.013  1930 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.015  1806 ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.319  1.655  2611 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 1.326  1.583  4176 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.731  5.000  237  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 34.642 23.789 95   ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 10.730 15.000 325  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.529 15.000 7    ? r_dihedral_angle_4_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.200  261  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  2156 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  426  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.194  0.200  356  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.165  0.200  1679 ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  938  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.072  0.200  846  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.143  0.200  152  ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.096  0.200  1    ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.098  0.200  3    ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.114  0.200  9    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.168  0.200  34   ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.120  0.200  19   ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 1.031  1.763  939  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.019  1.759  938  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.647  2.638  1173 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.650  2.642  1174 ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 1.691  2.014  991  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 1.680  2.001  980  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 2.662  2.932  1436 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.647  2.908  1425 ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.236  21.914 2154 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.054  21.439 2110 ? 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' 1.621 1.663  2135 . 43 1039 50.6792  . 0.233 . . 0.232 . . . . . 0.221 . 20 . 0.865 0.852 0.265 
'X-RAY DIFFRACTION' 1.663 1.708  2091 . 59 1215 60.9278  . 0.223 . . 0.221 . . . . . 0.213 . 20 . 0.878 0.871 0.270 
'X-RAY DIFFRACTION' 1.708 1.758  2017 . 79 1375 72.0873  . 0.204 . . 0.201 . . . . . 0.192 . 20 . 0.892 0.886 0.254 
'X-RAY DIFFRACTION' 1.758 1.812  1977 . 64 1544 81.3354  . 0.176 . . 0.174 . . . . . 0.168 . 20 . 0.928 0.916 0.220 
'X-RAY DIFFRACTION' 1.812 1.871  1928 . 80 1619 88.1224  . 0.173 . . 0.171 . . . . . 0.158 . 20 . 0.944 0.934 0.206 
'X-RAY DIFFRACTION' 1.871 1.937  1858 . 92 1679 95.3176  . 0.168 . . 0.166 . . . . . 0.144 . 20 . 0.947 0.947 0.205 
'X-RAY DIFFRACTION' 1.937 2.010  1795 . 83 1712 100.0000 . 0.159 . . 0.158 . . . . . 0.134 . 20 . 0.962 0.961 0.167 
'X-RAY DIFFRACTION' 2.010 2.092  1705 . 60 1645 100.0000 . 0.146 . . 0.144 . . . . . 0.126 . 20 . 0.968 0.962 0.193 
'X-RAY DIFFRACTION' 2.092 2.185  1670 . 94 1575 99.9401  . 0.146 . . 0.144 . . . . . 0.131 . 20 . 0.967 0.952 0.185 
'X-RAY DIFFRACTION' 2.185 2.291  1595 . 67 1528 100.0000 . 0.140 . . 0.140 . . . . . 0.129 . 20 . 0.972 0.970 0.156 
'X-RAY DIFFRACTION' 2.291 2.415  1522 . 83 1439 100.0000 . 0.145 . . 0.144 . . . . . 0.137 . 20 . 0.971 0.968 0.169 
'X-RAY DIFFRACTION' 2.415 2.561  1437 . 78 1359 100.0000 . 0.143 . . 0.142 . . . . . 0.139 . 20 . 0.974 0.974 0.157 
'X-RAY DIFFRACTION' 2.561 2.738  1374 . 65 1307 99.8544  . 0.153 . . 0.152 . . . . . 0.153 . 20 . 0.968 0.968 0.165 
'X-RAY DIFFRACTION' 2.738 2.957  1251 . 61 1190 100.0000 . 0.162 . . 0.162 . . . . . 0.169 . 20 . 0.958 0.962 0.162 
'X-RAY DIFFRACTION' 2.957 3.238  1181 . 46 1133 99.8307  . 0.160 . . 0.158 . . . . . 0.175 . 20 . 0.962 0.947 0.210 
'X-RAY DIFFRACTION' 3.238 3.619  1079 . 53 1025 99.9073  . 0.151 . . 0.150 . . . . . 0.168 . 20 . 0.966 0.964 0.160 
'X-RAY DIFFRACTION' 3.619 4.177  953  . 51 901  99.8951  . 0.139 . . 0.138 . . . . . 0.164 . 20 . 0.976 0.971 0.155 
'X-RAY DIFFRACTION' 4.177 5.109  824  . 44 779  99.8786  . 0.154 . . 0.151 . . . . . 0.184 . 20 . 0.977 0.970 0.201 
'X-RAY DIFFRACTION' 5.109 7.201  666  . 40 626  100.0000 . 0.191 . . 0.190 . . . . . 0.227 . 20 . 0.966 0.959 0.206 
'X-RAY DIFFRACTION' 7.201 61.823 396  . 24 372  100.0000 . 0.207 . . 0.207 . . . . . 0.245 . 20 . 0.966 0.966 0.209 
# 
_struct.entry_id                     9F49 
_struct.title                        'Structure of the bacteriophage K gp155 C-terminal domain, seleno-methionine modified version' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               Y 
# 
_struct_keywords.entry_id        9F49 
_struct_keywords.text            'glycerophosphoryl diester phosphodiesterase, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0U1WFD7_9CAUD 
_struct_ref.pdbx_db_accession          A0A0U1WFD7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;KDFMLIGHRGATGYTDEHTIKGYQMALDKGADYIELDLQLTKDNKLLCMHDSTIDRTTTGTGKVGDMTLSYIQTNFTSLN
GEPIPSLDDVLNHFGTKVKYYIETKRPFDANMDRELLTQLKAKGLIGIGSERFQVIIQSFARESLINIHNQFSNIPLAYL
TSTFSESEMDDCLSYGFYAIAPKYTTITKELVDLAHSKGLKVHAWTVNTKEEMQSLIQMGVDGFFTNYLDEYKKI
;
_struct_ref.pdbx_align_begin           614 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9F49 
_struct_ref_seq.pdbx_strand_id                AAA 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 235 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             A0A0U1WFD7 
_struct_ref_seq.db_align_beg                  614 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  848 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       614 
_struct_ref_seq.pdbx_auth_seq_align_end       848 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
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)' 780   ? 
1 MORE         -25   ? 
1 'SSA (A^2)'  10100 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 19  ? LYS A 29  ? THR AAA 632 LYS AAA 642 1 ? 11 
HELX_P HELX_P2  AA2 LYS A 63  ? MSE A 67  ? LYS AAA 676 MSE AAA 680 5 ? 5  
HELX_P HELX_P3  AA3 THR A 68  ? PHE A 76  ? THR AAA 681 PHE AAA 689 1 ? 9  
HELX_P HELX_P4  AA4 SER A 86  ? GLY A 95  ? SER AAA 699 GLY AAA 708 1 ? 10 
HELX_P HELX_P5  AA5 THR A 96  ? VAL A 98  ? THR AAA 709 VAL AAA 711 5 ? 3  
HELX_P HELX_P6  AA6 ASP A 109 ? LYS A 123 ? ASP AAA 722 LYS AAA 736 1 ? 15 
HELX_P HELX_P7  AA7 ALA A 141 ? PHE A 152 ? ALA AAA 754 PHE AAA 765 1 ? 12 
HELX_P HELX_P8  AA8 SER A 165 ? TYR A 175 ? SER AAA 778 TYR AAA 788 1 ? 11 
HELX_P HELX_P9  AA9 TYR A 184 ? ILE A 187 ? TYR AAA 797 ILE AAA 800 5 ? 4  
HELX_P HELX_P10 AB1 THR A 188 ? LYS A 198 ? THR AAA 801 LYS AAA 811 1 ? 11 
HELX_P HELX_P11 AB2 THR A 209 ? GLY A 220 ? THR AAA 822 GLY AAA 833 1 ? 12 
HELX_P HELX_P12 AB3 TYR A 228 ? LYS A 233 ? TYR AAA 841 LYS AAA 846 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1  covale both ? A PHE 3   C   ? ? ? 1_555 A MSE 4   N  ? ? AAA PHE 616 AAA MSE 617  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2  covale both ? A MSE 4   C   ? ? ? 1_555 A LEU 5   N  ? ? AAA MSE 617 AAA LEU 618  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale3  covale both ? A GLN 24  C   ? ? ? 1_555 A MSE 25  N  ? ? AAA GLN 637 AAA MSE 638  1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale4  covale both ? A MSE 25  C   ? ? ? 1_555 A ALA 26  N  ? ? AAA MSE 638 AAA ALA 639  1_555 ? ? ? ? ? ? ? 1.333 ? ? 
covale5  covale both ? A CYS 48  C   ? ? ? 1_555 A MSE 49  N  ? ? AAA CYS 661 AAA MSE 662  1_555 ? ? ? ? ? ? ? 1.324 ? ? 
covale6  covale both ? A MSE 49  C   ? ? ? 1_555 A HIS 50  N  ? ? AAA MSE 662 AAA HIS 663  1_555 ? ? ? ? ? ? ? 1.325 ? ? 
covale7  covale both ? A ASP 66  C   ? ? ? 1_555 A MSE 67  N  ? ? AAA ASP 679 AAA MSE 680  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale8  covale both ? A MSE 67  C   ? ? ? 1_555 A THR 68  N  ? ? AAA MSE 680 AAA THR 681  1_555 ? ? ? ? ? ? ? 1.327 ? ? 
covale9  covale both ? A ASN 111 C   ? ? ? 1_555 A MSE 112 N  ? ? AAA ASN 724 AAA MSE 725  1_555 ? ? ? ? ? ? ? 1.334 ? ? 
covale10 covale both ? A MSE 112 C   ? ? ? 1_555 A ASP 113 N  ? ? AAA MSE 725 AAA ASP 726  1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale11 covale both ? A GLU 168 C   ? ? ? 1_555 A MSE 169 N  ? ? AAA GLU 781 AAA MSE 782  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale12 covale both ? A MSE 169 C   ? ? ? 1_555 A ASP 170 N  ? ? AAA MSE 782 AAA ASP 783  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale13 covale both ? A GLU 212 C   ? ? ? 1_555 A MSE 213 N  ? ? AAA GLU 825 AAA MSE 826  1_555 ? ? ? ? ? ? ? 1.335 ? ? 
covale14 covale both ? A MSE 213 C   ? ? ? 1_555 A GLN 214 N  ? ? AAA MSE 826 AAA GLN 827  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale15 covale both ? A GLN 218 C   ? ? ? 1_555 A MSE 219 N  ? ? AAA GLN 831 AAA MSE 832  1_555 ? ? ? ? ? ? ? 1.337 ? ? 
covale16 covale both ? A MSE 219 C   ? ? ? 1_555 A GLY 220 N  ? ? AAA MSE 832 AAA GLY 833  1_555 ? ? ? ? ? ? ? 1.338 ? ? 
metalc1  metalc ?    ? A GLU 35  OE2 ? ? ? 1_555 C CA  .   CA ? ? AAA GLU 648 AAA CA  902  1_555 ? ? ? ? ? ? ? 2.301 ? ? 
metalc2  metalc ?    ? A ASP 37  OD1 ? ? ? 1_555 C CA  .   CA ? ? AAA ASP 650 AAA CA  902  1_555 ? ? ? ? ? ? ? 2.461 ? ? 
metalc3  metalc ?    ? A GLU 103 OE1 ? ? ? 1_555 C CA  .   CA ? ? AAA GLU 716 AAA CA  902  1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc4  metalc ?    ? B G3P .   O1  ? ? ? 1_555 C CA  .   CA ? ? AAA G3P 901 AAA CA  902  1_555 ? ? ? ? ? ? ? 2.592 ? ? 
metalc5  metalc ?    ? B G3P .   O2  ? ? ? 1_555 C CA  .   CA ? ? AAA G3P 901 AAA CA  902  1_555 ? ? ? ? ? ? ? 2.514 ? ? 
metalc6  metalc ?    ? B G3P .   O3P ? ? ? 1_555 C CA  .   CA ? ? AAA G3P 901 AAA CA  902  1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc7  metalc ?    ? C CA  .   CA  ? ? ? 1_555 F HOH .   O  ? ? AAA CA  902 AAA HOH 1029 1_555 ? ? ? ? ? ? ? 2.429 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
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  OE2 ? A GLU 35  ? AAA GLU 648 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 OD1 ? A ASP 37  ? AAA ASP 650  ? 1_555 88.7  ? 
2  OE2 ? A GLU 35  ? AAA GLU 648 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 OE1 ? A GLU 103 ? AAA GLU 716  ? 1_555 113.4 ? 
3  OD1 ? A ASP 37  ? AAA ASP 650 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 OE1 ? A GLU 103 ? AAA GLU 716  ? 1_555 76.2  ? 
4  OE2 ? A GLU 35  ? AAA GLU 648 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O1  ? B G3P .   ? AAA G3P 901  ? 1_555 77.3  ? 
5  OD1 ? A ASP 37  ? AAA ASP 650 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O1  ? B G3P .   ? AAA G3P 901  ? 1_555 144.0 ? 
6  OE1 ? A GLU 103 ? AAA GLU 716 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O1  ? B G3P .   ? AAA G3P 901  ? 1_555 79.3  ? 
7  OE2 ? A GLU 35  ? AAA GLU 648 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O2  ? B G3P .   ? AAA G3P 901  ? 1_555 92.7  ? 
8  OD1 ? A ASP 37  ? AAA ASP 650 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O2  ? B G3P .   ? AAA G3P 901  ? 1_555 150.8 ? 
9  OE1 ? A GLU 103 ? AAA GLU 716 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O2  ? B G3P .   ? AAA G3P 901  ? 1_555 128.9 ? 
10 O1  ? B G3P .   ? AAA G3P 901 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O2  ? B G3P .   ? AAA G3P 901  ? 1_555 64.0  ? 
11 OE2 ? A GLU 35  ? AAA GLU 648 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O3P ? B G3P .   ? AAA G3P 901  ? 1_555 159.2 ? 
12 OD1 ? A ASP 37  ? AAA ASP 650 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O3P ? B G3P .   ? AAA G3P 901  ? 1_555 97.5  ? 
13 OE1 ? A GLU 103 ? AAA GLU 716 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O3P ? B G3P .   ? AAA G3P 901  ? 1_555 87.4  ? 
14 O1  ? B G3P .   ? AAA G3P 901 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O3P ? B G3P .   ? AAA G3P 901  ? 1_555 107.3 ? 
15 O2  ? B G3P .   ? AAA G3P 901 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O3P ? B G3P .   ? AAA G3P 901  ? 1_555 72.2  ? 
16 OE2 ? A GLU 35  ? AAA GLU 648 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O   ? F HOH .   ? AAA HOH 1029 ? 1_555 78.2  ? 
17 OD1 ? A ASP 37  ? AAA ASP 650 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O   ? F HOH .   ? AAA HOH 1029 ? 1_555 77.8  ? 
18 OE1 ? A GLU 103 ? AAA GLU 716 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O   ? F HOH .   ? AAA HOH 1029 ? 1_555 151.0 ? 
19 O1  ? B G3P .   ? AAA G3P 901 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O   ? F HOH .   ? AAA HOH 1029 ? 1_555 129.7 ? 
20 O2  ? B G3P .   ? AAA G3P 901 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O   ? F HOH .   ? AAA HOH 1029 ? 1_555 74.0  ? 
21 O3P ? B G3P .   ? AAA G3P 901 ? 1_555 CA ? C CA . ? AAA CA 902 ? 1_555 O   ? F HOH .   ? AAA HOH 1029 ? 1_555 83.6  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 MSE A 4   ? . . . . MSE AAA 617 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
2 MSE A 25  ? . . . . MSE AAA 638 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
3 MSE A 49  ? . . . . MSE AAA 662 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
4 MSE A 67  ? . . . . MSE AAA 680 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
5 MSE A 112 ? . . . . MSE AAA 725 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
6 MSE A 169 ? . . . . MSE AAA 782 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
7 MSE A 213 ? . . . . MSE AAA 826 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
8 MSE A 219 ? . . . . MSE AAA 832 ? 1_555 . . . . . . . MET 1 MSE Selenomethionine 'Named protein modification' 
# 
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 ARG 106 A . ? ARG 719 AAA PRO 107 A ? PRO 720 AAA 1 2.08   
2 TRP 205 A . ? TRP 818 AAA THR 206 A ? THR 819 AAA 1 -20.84 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   10 
_struct_sheet.details          ? 
# 
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  ? parallel      
AA1 3 4  ? parallel      
AA1 4 5  ? parallel      
AA1 5 6  ? parallel      
AA1 6 7  ? parallel      
AA1 7 8  ? parallel      
AA1 8 9  ? parallel      
AA1 9 10 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 46  ? CYS A 48  ? LEU AAA 659 CYS AAA 661 
AA1 2  TYR A 33  ? LEU A 40  ? TYR AAA 646 LEU AAA 653 
AA1 3  LYS A 99  ? THR A 104 ? LYS AAA 712 THR AAA 717 
AA1 4  VAL A 135 ? SER A 139 ? VAL AAA 748 SER AAA 752 
AA1 5  LEU A 157 ? THR A 161 ? LEU AAA 770 THR AAA 774 
AA1 6  ALA A 179 ? PRO A 182 ? ALA AAA 792 PRO AAA 795 
AA1 7  LYS A 201 ? ALA A 204 ? LYS AAA 814 ALA AAA 817 
AA1 8  GLY A 223 ? THR A 226 ? GLY AAA 836 THR AAA 839 
AA1 9  MSE A 4   ? GLY A 7   ? MSE AAA 617 GLY AAA 620 
AA1 10 TYR A 33  ? LEU A 40  ? TYR AAA 646 LEU AAA 653 
# 
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  O LEU A 47  ? O LEU AAA 660 N GLN A 39  ? N GLN AAA 652 
AA1 2 3  N LEU A 36  ? N LEU AAA 649 O GLU A 103 ? O GLU AAA 716 
AA1 3 4  N ILE A 102 ? N ILE AAA 715 O ILE A 136 ? O ILE AAA 749 
AA1 4 5  N SER A 139 ? N SER AAA 752 O LEU A 160 ? O LEU AAA 773 
AA1 5 6  N TYR A 159 ? N TYR AAA 772 O ALA A 181 ? O ALA AAA 794 
AA1 6 7  N ILE A 180 ? N ILE AAA 793 O LYS A 201 ? O LYS AAA 814 
AA1 7 8  N ALA A 204 ? N ALA AAA 817 O PHE A 225 ? O PHE AAA 838 
AA1 8 9  O PHE A 224 ? O PHE AAA 837 N ILE A 6   ? N ILE AAA 619 
AA1 9 10 N GLY A 7   ? N GLY AAA 620 O TYR A 33  ? O TYR AAA 646 
# 
_pdbx_entry_details.entry_id                   9F49 
_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   Y 
# 
_pdbx_validate_torsion.id              1 
_pdbx_validate_torsion.PDB_model_num   1 
_pdbx_validate_torsion.auth_comp_id    PHE 
_pdbx_validate_torsion.auth_asym_id    AAA 
_pdbx_validate_torsion.auth_seq_id     746 
_pdbx_validate_torsion.PDB_ins_code    ? 
_pdbx_validate_torsion.label_alt_id    ? 
_pdbx_validate_torsion.phi             85.37 
_pdbx_validate_torsion.psi             -1.93 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A MSE 4   AAA MSE 617 ? MET 'modified residue' 
2 A MSE 25  AAA MSE 638 ? MET 'modified residue' 
3 A MSE 49  AAA MSE 662 ? MET 'modified residue' 
4 A MSE 67  AAA MSE 680 ? MET 'modified residue' 
5 A MSE 112 AAA MSE 725 ? MET 'modified residue' 
6 A MSE 169 AAA MSE 782 ? MET 'modified residue' 
7 A MSE 213 AAA MSE 826 ? MET 'modified residue' 
8 A MSE 219 AAA MSE 832 ? MET 'modified residue' 
# 
_pdbx_unobs_or_zero_occ_residues.id               1 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_residues.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id     AAA 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id     LYS 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id      614 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_residues.label_asym_id    A 
_pdbx_unobs_or_zero_occ_residues.label_comp_id    LYS 
_pdbx_unobs_or_zero_occ_residues.label_seq_id     1 
# 
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  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
G3P O1   O  N N 89  
G3P C1   C  N N 90  
G3P C2   C  N R 91  
G3P O2   O  N N 92  
G3P C3   C  N N 93  
G3P O1P  O  N N 94  
G3P O4P  O  N N 95  
G3P O2P  O  N N 96  
G3P O3P  O  N N 97  
G3P P    P  N N 98  
G3P HO1  H  N N 99  
G3P H11  H  N N 100 
G3P H12  H  N N 101 
G3P H2   H  N N 102 
G3P HO2  H  N N 103 
G3P H31  H  N N 104 
G3P H32  H  N N 105 
G3P HOP3 H  N N 106 
G3P HOP4 H  N N 107 
GLN N    N  N N 108 
GLN CA   C  N S 109 
GLN C    C  N N 110 
GLN O    O  N N 111 
GLN CB   C  N N 112 
GLN CG   C  N N 113 
GLN CD   C  N N 114 
GLN OE1  O  N N 115 
GLN NE2  N  N N 116 
GLN OXT  O  N N 117 
GLN H    H  N N 118 
GLN H2   H  N N 119 
GLN HA   H  N N 120 
GLN HB2  H  N N 121 
GLN HB3  H  N N 122 
GLN HG2  H  N N 123 
GLN HG3  H  N N 124 
GLN HE21 H  N N 125 
GLN HE22 H  N N 126 
GLN HXT  H  N N 127 
GLU N    N  N N 128 
GLU CA   C  N S 129 
GLU C    C  N N 130 
GLU O    O  N N 131 
GLU CB   C  N N 132 
GLU CG   C  N N 133 
GLU CD   C  N N 134 
GLU OE1  O  N N 135 
GLU OE2  O  N N 136 
GLU OXT  O  N N 137 
GLU H    H  N N 138 
GLU H2   H  N N 139 
GLU HA   H  N N 140 
GLU HB2  H  N N 141 
GLU HB3  H  N N 142 
GLU HG2  H  N N 143 
GLU HG3  H  N N 144 
GLU HE2  H  N N 145 
GLU HXT  H  N N 146 
GLY N    N  N N 147 
GLY CA   C  N N 148 
GLY C    C  N N 149 
GLY O    O  N N 150 
GLY OXT  O  N N 151 
GLY H    H  N N 152 
GLY H2   H  N N 153 
GLY HA2  H  N N 154 
GLY HA3  H  N N 155 
GLY HXT  H  N N 156 
HIS N    N  N N 157 
HIS CA   C  N S 158 
HIS C    C  N N 159 
HIS O    O  N N 160 
HIS CB   C  N N 161 
HIS CG   C  Y N 162 
HIS ND1  N  Y N 163 
HIS CD2  C  Y N 164 
HIS CE1  C  Y N 165 
HIS NE2  N  Y N 166 
HIS OXT  O  N N 167 
HIS H    H  N N 168 
HIS H2   H  N N 169 
HIS HA   H  N N 170 
HIS HB2  H  N N 171 
HIS HB3  H  N N 172 
HIS HD1  H  N N 173 
HIS HD2  H  N N 174 
HIS HE1  H  N N 175 
HIS HE2  H  N N 176 
HIS HXT  H  N N 177 
HOH O    O  N N 178 
HOH H1   H  N N 179 
HOH H2   H  N N 180 
ILE N    N  N N 181 
ILE CA   C  N S 182 
ILE C    C  N N 183 
ILE O    O  N N 184 
ILE CB   C  N S 185 
ILE CG1  C  N N 186 
ILE CG2  C  N N 187 
ILE CD1  C  N N 188 
ILE OXT  O  N N 189 
ILE H    H  N N 190 
ILE H2   H  N N 191 
ILE HA   H  N N 192 
ILE HB   H  N N 193 
ILE HG12 H  N N 194 
ILE HG13 H  N N 195 
ILE HG21 H  N N 196 
ILE HG22 H  N N 197 
ILE HG23 H  N N 198 
ILE HD11 H  N N 199 
ILE HD12 H  N N 200 
ILE HD13 H  N N 201 
ILE HXT  H  N N 202 
LEU N    N  N N 203 
LEU CA   C  N S 204 
LEU C    C  N N 205 
LEU O    O  N N 206 
LEU CB   C  N N 207 
LEU CG   C  N N 208 
LEU CD1  C  N N 209 
LEU CD2  C  N N 210 
LEU OXT  O  N N 211 
LEU H    H  N N 212 
LEU H2   H  N N 213 
LEU HA   H  N N 214 
LEU HB2  H  N N 215 
LEU HB3  H  N N 216 
LEU HG   H  N N 217 
LEU HD11 H  N N 218 
LEU HD12 H  N N 219 
LEU HD13 H  N N 220 
LEU HD21 H  N N 221 
LEU HD22 H  N N 222 
LEU HD23 H  N N 223 
LEU HXT  H  N N 224 
LYS N    N  N N 225 
LYS CA   C  N S 226 
LYS C    C  N N 227 
LYS O    O  N N 228 
LYS CB   C  N N 229 
LYS CG   C  N N 230 
LYS CD   C  N N 231 
LYS CE   C  N N 232 
LYS NZ   N  N N 233 
LYS OXT  O  N N 234 
LYS H    H  N N 235 
LYS H2   H  N N 236 
LYS HA   H  N N 237 
LYS HB2  H  N N 238 
LYS HB3  H  N N 239 
LYS HG2  H  N N 240 
LYS HG3  H  N N 241 
LYS HD2  H  N N 242 
LYS HD3  H  N N 243 
LYS HE2  H  N N 244 
LYS HE3  H  N N 245 
LYS HZ1  H  N N 246 
LYS HZ2  H  N N 247 
LYS HZ3  H  N N 248 
LYS HXT  H  N N 249 
MSE N    N  N N 250 
MSE CA   C  N S 251 
MSE C    C  N N 252 
MSE O    O  N N 253 
MSE OXT  O  N N 254 
MSE CB   C  N N 255 
MSE CG   C  N N 256 
MSE SE   SE N N 257 
MSE CE   C  N N 258 
MSE H    H  N N 259 
MSE H2   H  N N 260 
MSE HA   H  N N 261 
MSE HXT  H  N N 262 
MSE HB2  H  N N 263 
MSE HB3  H  N N 264 
MSE HG2  H  N N 265 
MSE HG3  H  N N 266 
MSE HE1  H  N N 267 
MSE HE2  H  N N 268 
MSE HE3  H  N N 269 
PHE N    N  N N 270 
PHE CA   C  N S 271 
PHE C    C  N N 272 
PHE O    O  N N 273 
PHE CB   C  N N 274 
PHE CG   C  Y N 275 
PHE CD1  C  Y N 276 
PHE CD2  C  Y N 277 
PHE CE1  C  Y N 278 
PHE CE2  C  Y N 279 
PHE CZ   C  Y N 280 
PHE OXT  O  N N 281 
PHE H    H  N N 282 
PHE H2   H  N N 283 
PHE HA   H  N N 284 
PHE HB2  H  N N 285 
PHE HB3  H  N N 286 
PHE HD1  H  N N 287 
PHE HD2  H  N N 288 
PHE HE1  H  N N 289 
PHE HE2  H  N N 290 
PHE HZ   H  N N 291 
PHE HXT  H  N N 292 
PO4 P    P  N N 293 
PO4 O1   O  N N 294 
PO4 O2   O  N N 295 
PO4 O3   O  N N 296 
PO4 O4   O  N N 297 
PRO N    N  N N 298 
PRO CA   C  N S 299 
PRO C    C  N N 300 
PRO O    O  N N 301 
PRO CB   C  N N 302 
PRO CG   C  N N 303 
PRO CD   C  N N 304 
PRO OXT  O  N N 305 
PRO H    H  N N 306 
PRO HA   H  N N 307 
PRO HB2  H  N N 308 
PRO HB3  H  N N 309 
PRO HG2  H  N N 310 
PRO HG3  H  N N 311 
PRO HD2  H  N N 312 
PRO HD3  H  N N 313 
PRO HXT  H  N N 314 
SER N    N  N N 315 
SER CA   C  N S 316 
SER C    C  N N 317 
SER O    O  N N 318 
SER CB   C  N N 319 
SER OG   O  N N 320 
SER OXT  O  N N 321 
SER H    H  N N 322 
SER H2   H  N N 323 
SER HA   H  N N 324 
SER HB2  H  N N 325 
SER HB3  H  N N 326 
SER HG   H  N N 327 
SER HXT  H  N N 328 
THR N    N  N N 329 
THR CA   C  N S 330 
THR C    C  N N 331 
THR O    O  N N 332 
THR CB   C  N R 333 
THR OG1  O  N N 334 
THR CG2  C  N N 335 
THR OXT  O  N N 336 
THR H    H  N N 337 
THR H2   H  N N 338 
THR HA   H  N N 339 
THR HB   H  N N 340 
THR HG1  H  N N 341 
THR HG21 H  N N 342 
THR HG22 H  N N 343 
THR HG23 H  N N 344 
THR HXT  H  N N 345 
TRP N    N  N N 346 
TRP CA   C  N S 347 
TRP C    C  N N 348 
TRP O    O  N N 349 
TRP CB   C  N N 350 
TRP CG   C  Y N 351 
TRP CD1  C  Y N 352 
TRP CD2  C  Y N 353 
TRP NE1  N  Y N 354 
TRP CE2  C  Y N 355 
TRP CE3  C  Y N 356 
TRP CZ2  C  Y N 357 
TRP CZ3  C  Y N 358 
TRP CH2  C  Y N 359 
TRP OXT  O  N N 360 
TRP H    H  N N 361 
TRP H2   H  N N 362 
TRP HA   H  N N 363 
TRP HB2  H  N N 364 
TRP HB3  H  N N 365 
TRP HD1  H  N N 366 
TRP HE1  H  N N 367 
TRP HE3  H  N N 368 
TRP HZ2  H  N N 369 
TRP HZ3  H  N N 370 
TRP HH2  H  N N 371 
TRP HXT  H  N N 372 
TYR N    N  N N 373 
TYR CA   C  N S 374 
TYR C    C  N N 375 
TYR O    O  N N 376 
TYR CB   C  N N 377 
TYR CG   C  Y N 378 
TYR CD1  C  Y N 379 
TYR CD2  C  Y N 380 
TYR CE1  C  Y N 381 
TYR CE2  C  Y N 382 
TYR CZ   C  Y N 383 
TYR OH   O  N N 384 
TYR OXT  O  N N 385 
TYR H    H  N N 386 
TYR H2   H  N N 387 
TYR HA   H  N N 388 
TYR HB2  H  N N 389 
TYR HB3  H  N N 390 
TYR HD1  H  N N 391 
TYR HD2  H  N N 392 
TYR HE1  H  N N 393 
TYR HE2  H  N N 394 
TYR HH   H  N N 395 
TYR HXT  H  N N 396 
VAL N    N  N N 397 
VAL CA   C  N S 398 
VAL C    C  N N 399 
VAL O    O  N N 400 
VAL CB   C  N N 401 
VAL CG1  C  N N 402 
VAL CG2  C  N N 403 
VAL OXT  O  N N 404 
VAL H    H  N N 405 
VAL H2   H  N N 406 
VAL HA   H  N N 407 
VAL HB   H  N N 408 
VAL HG11 H  N N 409 
VAL HG12 H  N N 410 
VAL HG13 H  N N 411 
VAL HG21 H  N N 412 
VAL HG22 H  N N 413 
VAL HG23 H  N N 414 
VAL HXT  H  N N 415 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
G3P O1  C1   sing N N 83  
G3P C1  C2   sing N N 84  
G3P C2  O2   sing N N 85  
G3P C2  C3   sing N N 86  
G3P C3  O1P  sing N N 87  
G3P O1P P    sing N N 88  
G3P O4P P    sing N N 89  
G3P O2P P    doub N N 90  
G3P O3P P    sing N N 91  
G3P O1  HO1  sing N N 92  
G3P C1  H11  sing N N 93  
G3P C1  H12  sing N N 94  
G3P C2  H2   sing N N 95  
G3P O2  HO2  sing N N 96  
G3P C3  H31  sing N N 97  
G3P C3  H32  sing N N 98  
G3P O3P HOP3 sing N N 99  
G3P O4P HOP4 sing N N 100 
GLN N   CA   sing N N 101 
GLN N   H    sing N N 102 
GLN N   H2   sing N N 103 
GLN CA  C    sing N N 104 
GLN CA  CB   sing N N 105 
GLN CA  HA   sing N N 106 
GLN C   O    doub N N 107 
GLN C   OXT  sing N N 108 
GLN CB  CG   sing N N 109 
GLN CB  HB2  sing N N 110 
GLN CB  HB3  sing N N 111 
GLN CG  CD   sing N N 112 
GLN CG  HG2  sing N N 113 
GLN CG  HG3  sing N N 114 
GLN CD  OE1  doub N N 115 
GLN CD  NE2  sing N N 116 
GLN NE2 HE21 sing N N 117 
GLN NE2 HE22 sing N N 118 
GLN OXT HXT  sing N N 119 
GLU N   CA   sing N N 120 
GLU N   H    sing N N 121 
GLU N   H2   sing N N 122 
GLU CA  C    sing N N 123 
GLU CA  CB   sing N N 124 
GLU CA  HA   sing N N 125 
GLU C   O    doub N N 126 
GLU C   OXT  sing N N 127 
GLU CB  CG   sing N N 128 
GLU CB  HB2  sing N N 129 
GLU CB  HB3  sing N N 130 
GLU CG  CD   sing N N 131 
GLU CG  HG2  sing N N 132 
GLU CG  HG3  sing N N 133 
GLU CD  OE1  doub N N 134 
GLU CD  OE2  sing N N 135 
GLU OE2 HE2  sing N N 136 
GLU OXT HXT  sing N N 137 
GLY N   CA   sing N N 138 
GLY N   H    sing N N 139 
GLY N   H2   sing N N 140 
GLY CA  C    sing N N 141 
GLY CA  HA2  sing N N 142 
GLY CA  HA3  sing N N 143 
GLY C   O    doub N N 144 
GLY C   OXT  sing N N 145 
GLY OXT HXT  sing N N 146 
HIS N   CA   sing N N 147 
HIS N   H    sing N N 148 
HIS N   H2   sing N N 149 
HIS CA  C    sing N N 150 
HIS CA  CB   sing N N 151 
HIS CA  HA   sing N N 152 
HIS C   O    doub N N 153 
HIS C   OXT  sing N N 154 
HIS CB  CG   sing N N 155 
HIS CB  HB2  sing N N 156 
HIS CB  HB3  sing N N 157 
HIS CG  ND1  sing Y N 158 
HIS CG  CD2  doub Y N 159 
HIS ND1 CE1  doub Y N 160 
HIS ND1 HD1  sing N N 161 
HIS CD2 NE2  sing Y N 162 
HIS CD2 HD2  sing N N 163 
HIS CE1 NE2  sing Y N 164 
HIS CE1 HE1  sing N N 165 
HIS NE2 HE2  sing N N 166 
HIS OXT HXT  sing N N 167 
HOH O   H1   sing N N 168 
HOH O   H2   sing N N 169 
ILE N   CA   sing N N 170 
ILE N   H    sing N N 171 
ILE N   H2   sing N N 172 
ILE CA  C    sing N N 173 
ILE CA  CB   sing N N 174 
ILE CA  HA   sing N N 175 
ILE C   O    doub N N 176 
ILE C   OXT  sing N N 177 
ILE CB  CG1  sing N N 178 
ILE CB  CG2  sing N N 179 
ILE CB  HB   sing N N 180 
ILE CG1 CD1  sing N N 181 
ILE CG1 HG12 sing N N 182 
ILE CG1 HG13 sing N N 183 
ILE CG2 HG21 sing N N 184 
ILE CG2 HG22 sing N N 185 
ILE CG2 HG23 sing N N 186 
ILE CD1 HD11 sing N N 187 
ILE CD1 HD12 sing N N 188 
ILE CD1 HD13 sing N N 189 
ILE OXT HXT  sing N N 190 
LEU N   CA   sing N N 191 
LEU N   H    sing N N 192 
LEU N   H2   sing N N 193 
LEU CA  C    sing N N 194 
LEU CA  CB   sing N N 195 
LEU CA  HA   sing N N 196 
LEU C   O    doub N N 197 
LEU C   OXT  sing N N 198 
LEU CB  CG   sing N N 199 
LEU CB  HB2  sing N N 200 
LEU CB  HB3  sing N N 201 
LEU CG  CD1  sing N N 202 
LEU CG  CD2  sing N N 203 
LEU CG  HG   sing N N 204 
LEU CD1 HD11 sing N N 205 
LEU CD1 HD12 sing N N 206 
LEU CD1 HD13 sing N N 207 
LEU CD2 HD21 sing N N 208 
LEU CD2 HD22 sing N N 209 
LEU CD2 HD23 sing N N 210 
LEU OXT HXT  sing N N 211 
LYS N   CA   sing N N 212 
LYS N   H    sing N N 213 
LYS N   H2   sing N N 214 
LYS CA  C    sing N N 215 
LYS CA  CB   sing N N 216 
LYS CA  HA   sing N N 217 
LYS C   O    doub N N 218 
LYS C   OXT  sing N N 219 
LYS CB  CG   sing N N 220 
LYS CB  HB2  sing N N 221 
LYS CB  HB3  sing N N 222 
LYS CG  CD   sing N N 223 
LYS CG  HG2  sing N N 224 
LYS CG  HG3  sing N N 225 
LYS CD  CE   sing N N 226 
LYS CD  HD2  sing N N 227 
LYS CD  HD3  sing N N 228 
LYS CE  NZ   sing N N 229 
LYS CE  HE2  sing N N 230 
LYS CE  HE3  sing N N 231 
LYS NZ  HZ1  sing N N 232 
LYS NZ  HZ2  sing N N 233 
LYS NZ  HZ3  sing N N 234 
LYS OXT HXT  sing N N 235 
MSE N   CA   sing N N 236 
MSE N   H    sing N N 237 
MSE N   H2   sing N N 238 
MSE CA  C    sing N N 239 
MSE CA  CB   sing N N 240 
MSE CA  HA   sing N N 241 
MSE C   O    doub N N 242 
MSE C   OXT  sing N N 243 
MSE OXT HXT  sing N N 244 
MSE CB  CG   sing N N 245 
MSE CB  HB2  sing N N 246 
MSE CB  HB3  sing N N 247 
MSE CG  SE   sing N N 248 
MSE CG  HG2  sing N N 249 
MSE CG  HG3  sing N N 250 
MSE SE  CE   sing N N 251 
MSE CE  HE1  sing N N 252 
MSE CE  HE2  sing N N 253 
MSE CE  HE3  sing N N 254 
PHE N   CA   sing N N 255 
PHE N   H    sing N N 256 
PHE N   H2   sing N N 257 
PHE CA  C    sing N N 258 
PHE CA  CB   sing N N 259 
PHE CA  HA   sing N N 260 
PHE C   O    doub N N 261 
PHE C   OXT  sing N N 262 
PHE CB  CG   sing N N 263 
PHE CB  HB2  sing N N 264 
PHE CB  HB3  sing N N 265 
PHE CG  CD1  doub Y N 266 
PHE CG  CD2  sing Y N 267 
PHE CD1 CE1  sing Y N 268 
PHE CD1 HD1  sing N N 269 
PHE CD2 CE2  doub Y N 270 
PHE CD2 HD2  sing N N 271 
PHE CE1 CZ   doub Y N 272 
PHE CE1 HE1  sing N N 273 
PHE CE2 CZ   sing Y N 274 
PHE CE2 HE2  sing N N 275 
PHE CZ  HZ   sing N N 276 
PHE OXT HXT  sing N N 277 
PO4 P   O1   doub N N 278 
PO4 P   O2   sing N N 279 
PO4 P   O3   sing N N 280 
PO4 P   O4   sing N N 281 
PRO N   CA   sing N N 282 
PRO N   CD   sing N N 283 
PRO N   H    sing N N 284 
PRO CA  C    sing N N 285 
PRO CA  CB   sing N N 286 
PRO CA  HA   sing N N 287 
PRO C   O    doub N N 288 
PRO C   OXT  sing N N 289 
PRO CB  CG   sing N N 290 
PRO CB  HB2  sing N N 291 
PRO CB  HB3  sing N N 292 
PRO CG  CD   sing N N 293 
PRO CG  HG2  sing N N 294 
PRO CG  HG3  sing N N 295 
PRO CD  HD2  sing N N 296 
PRO CD  HD3  sing N N 297 
PRO OXT HXT  sing N N 298 
SER N   CA   sing N N 299 
SER N   H    sing N N 300 
SER N   H2   sing N N 301 
SER CA  C    sing N N 302 
SER CA  CB   sing N N 303 
SER CA  HA   sing N N 304 
SER C   O    doub N N 305 
SER C   OXT  sing N N 306 
SER CB  OG   sing N N 307 
SER CB  HB2  sing N N 308 
SER CB  HB3  sing N N 309 
SER OG  HG   sing N N 310 
SER OXT HXT  sing N N 311 
THR N   CA   sing N N 312 
THR N   H    sing N N 313 
THR N   H2   sing N N 314 
THR CA  C    sing N N 315 
THR CA  CB   sing N N 316 
THR CA  HA   sing N N 317 
THR C   O    doub N N 318 
THR C   OXT  sing N N 319 
THR CB  OG1  sing N N 320 
THR CB  CG2  sing N N 321 
THR CB  HB   sing N N 322 
THR OG1 HG1  sing N N 323 
THR CG2 HG21 sing N N 324 
THR CG2 HG22 sing N N 325 
THR CG2 HG23 sing N N 326 
THR OXT HXT  sing N N 327 
TRP N   CA   sing N N 328 
TRP N   H    sing N N 329 
TRP N   H2   sing N N 330 
TRP CA  C    sing N N 331 
TRP CA  CB   sing N N 332 
TRP CA  HA   sing N N 333 
TRP C   O    doub N N 334 
TRP C   OXT  sing N N 335 
TRP CB  CG   sing N N 336 
TRP CB  HB2  sing N N 337 
TRP CB  HB3  sing N N 338 
TRP CG  CD1  doub Y N 339 
TRP CG  CD2  sing Y N 340 
TRP CD1 NE1  sing Y N 341 
TRP CD1 HD1  sing N N 342 
TRP CD2 CE2  doub Y N 343 
TRP CD2 CE3  sing Y N 344 
TRP NE1 CE2  sing Y N 345 
TRP NE1 HE1  sing N N 346 
TRP CE2 CZ2  sing Y N 347 
TRP CE3 CZ3  doub Y N 348 
TRP CE3 HE3  sing N N 349 
TRP CZ2 CH2  doub Y N 350 
TRP CZ2 HZ2  sing N N 351 
TRP CZ3 CH2  sing Y N 352 
TRP CZ3 HZ3  sing N N 353 
TRP CH2 HH2  sing N N 354 
TRP OXT HXT  sing N N 355 
TYR N   CA   sing N N 356 
TYR N   H    sing N N 357 
TYR N   H2   sing N N 358 
TYR CA  C    sing N N 359 
TYR CA  CB   sing N N 360 
TYR CA  HA   sing N N 361 
TYR C   O    doub N N 362 
TYR C   OXT  sing N N 363 
TYR CB  CG   sing N N 364 
TYR CB  HB2  sing N N 365 
TYR CB  HB3  sing N N 366 
TYR CG  CD1  doub Y N 367 
TYR CG  CD2  sing Y N 368 
TYR CD1 CE1  sing Y N 369 
TYR CD1 HD1  sing N N 370 
TYR CD2 CE2  doub Y N 371 
TYR CD2 HD2  sing N N 372 
TYR CE1 CZ   doub Y N 373 
TYR CE1 HE1  sing N N 374 
TYR CE2 CZ   sing Y N 375 
TYR CE2 HE2  sing N N 376 
TYR CZ  OH   sing N N 377 
TYR OH  HH   sing N N 378 
TYR OXT HXT  sing N N 379 
VAL N   CA   sing N N 380 
VAL N   H    sing N N 381 
VAL N   H2   sing N N 382 
VAL CA  C    sing N N 383 
VAL CA  CB   sing N N 384 
VAL CA  HA   sing N N 385 
VAL C   O    doub N N 386 
VAL C   OXT  sing N N 387 
VAL CB  CG1  sing N N 388 
VAL CB  CG2  sing N N 389 
VAL CB  HB   sing N N 390 
VAL CG1 HG11 sing N N 391 
VAL CG1 HG12 sing N N 392 
VAL CG1 HG13 sing N N 393 
VAL CG2 HG21 sing N N 394 
VAL CG2 HG22 sing N N 395 
VAL CG2 HG23 sing N N 396 
VAL OXT HXT  sing N N 397 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Agencia Estatal de Investigacion (AEI)' Spain BFU2014-53425-P      1 
'Agencia Estatal de Investigacion (AEI)' Spain BFU2017-82207-P      2 
'Agencia Estatal de Investigacion (AEI)' Spain PID2021-125597NB-I00 3 
# 
_atom_sites.entry_id                    9F49 
_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]   0.023587 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.023331 
_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]   0.008088 
_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  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651  0.216   
CA  20 20 8.627  10.442 7.387 0.660  1.590 85.748 1.021 178.437 1.669   
H   1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800  0.003   
N   7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583   -11.538 
O   8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909  0.251   
O+1 8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909  0.251   
P   15 15 6.435  1.907  4.179 27.157 1.780 0.526  1.491 68.164  1.268   
S   16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172  1.049   
SE  34 34 17.006 2.410  5.822 0.273  3.974 15.237 4.356 43.816  -4.027  
# 
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   . ASP A 1 2   ? 34.508 10.692  94.102 1.000 38.162 0 615  ASP AAA N   1 ? 
ATOM   2    C  CA  . ASP A 1 2   ? 33.179 11.363  93.971 1.000 37.062 0 615  ASP AAA CA  1 ? 
ATOM   3    C  C   . ASP A 1 2   ? 33.093 12.111  92.633 1.000 33.707 0 615  ASP AAA C   1 ? 
ATOM   4    O  O   . ASP A 1 2   ? 32.038 12.725  92.368 1.000 32.664 0 615  ASP AAA O   1 ? 
ATOM   5    C  CB  . ASP A 1 2   ? 32.926 12.331  95.129 1.000 42.595 0 615  ASP AAA CB  1 ? 
ATOM   6    C  CG  . ASP A 1 2   ? 33.946 13.456  95.223 1.000 47.579 0 615  ASP AAA CG  1 ? 
ATOM   7    O  OD1 . ASP A 1 2   ? 35.157 13.169  95.075 1.000 54.035 0 615  ASP AAA OD1 1 ? 
ATOM   8    O  OD2 . ASP A 1 2   ? 33.524 14.612  95.431 1.000 54.437 0 615  ASP AAA OD2 1 ? 
ATOM   9    N  N   . PHE A 1 3   ? 34.153 12.087  91.823 1.000 27.753 0 616  PHE AAA N   1 ? 
ATOM   10   C  CA  . PHE A 1 3   ? 34.187 12.762  90.501 1.000 24.446 0 616  PHE AAA CA  1 ? 
ATOM   11   C  C   . PHE A 1 3   ? 34.820 11.836  89.462 1.000 22.491 0 616  PHE AAA C   1 ? 
ATOM   12   O  O   . PHE A 1 3   ? 35.860 11.225  89.737 1.000 22.760 0 616  PHE AAA O   1 ? 
ATOM   13   C  CB  . PHE A 1 3   ? 34.953 14.079  90.567 1.000 23.632 0 616  PHE AAA CB  1 ? 
ATOM   14   C  CG  . PHE A 1 3   ? 34.942 14.822  89.258 1.000 22.513 0 616  PHE AAA CG  1 ? 
ATOM   15   C  CD1 . PHE A 1 3   ? 33.879 15.648  88.923 1.000 22.672 0 616  PHE AAA CD1 1 ? 
ATOM   16   C  CD2 . PHE A 1 3   ? 35.976 14.665  88.348 1.000 21.741 0 616  PHE AAA CD2 1 ? 
ATOM   17   C  CE1 . PHE A 1 3   ? 33.868 16.322  87.711 1.000 21.893 0 616  PHE AAA CE1 1 ? 
ATOM   18   C  CE2 . PHE A 1 3   ? 35.951 15.325  87.132 1.000 21.700 0 616  PHE AAA CE2 1 ? 
ATOM   19   C  CZ  . PHE A 1 3   ? 34.898 16.149  86.818 1.000 21.448 0 616  PHE AAA CZ  1 ? 
HETATM 20   N  N   . MSE A 1 4   ? 34.217 11.784  88.279 1.000 19.664 0 617  MSE AAA N   1 ? 
HETATM 21   C  CA  . MSE A 1 4   ? 34.627 10.892  87.174 1.000 19.503 0 617  MSE AAA CA  1 ? 
HETATM 22   C  C   . MSE A 1 4   ? 35.209 11.715  86.020 1.000 18.132 0 617  MSE AAA C   1 ? 
HETATM 23   O  O   . MSE A 1 4   ? 34.448 12.436  85.351 1.000 16.616 0 617  MSE AAA O   1 ? 
HETATM 24   C  CB  . MSE A 1 4   ? 33.396 10.115  86.729 1.000 22.169 0 617  MSE AAA CB  1 ? 
HETATM 25   C  CG  . MSE A 1 4   ? 33.663 9.148   85.676 1.000 24.810 0 617  MSE AAA CG  1 ? 
HETATM 26   SE SE  . MSE A 1 4   ? 31.916 8.408   85.312 1.000 27.456 0 617  MSE AAA SE  1 ? 
HETATM 27   C  CE  . MSE A 1 4   ? 31.278 7.599   86.934 1.000 18.409 0 617  MSE AAA CE  1 ? 
ATOM   28   N  N   . LEU A 1 5   ? 36.504 11.565  85.752 1.000 15.960 0 618  LEU AAA N   1 ? 
ATOM   29   C  CA  . LEU A 1 5   ? 37.182 12.211  84.605 1.000 15.330 0 618  LEU AAA CA  1 ? 
ATOM   30   C  C   . LEU A 1 5   ? 37.206 11.214  83.439 1.000 14.389 0 618  LEU AAA C   1 ? 
ATOM   31   O  O   . LEU A 1 5   ? 37.852 10.171  83.571 1.000 14.257 0 618  LEU AAA O   1 ? 
ATOM   32   C  CB  . LEU A 1 5   ? 38.592 12.610  85.045 1.000 16.338 0 618  LEU AAA CB  1 ? 
ATOM   33   C  CG  . LEU A 1 5   ? 39.423 13.396  84.035 1.000 16.407 0 618  LEU AAA CG  1 ? 
ATOM   34   C  CD1 . LEU A 1 5   ? 38.749 14.696  83.641 1.000 16.915 0 618  LEU AAA CD1 1 ? 
ATOM   35   C  CD2 . LEU A 1 5   ? 40.816 13.662  84.594 1.000 17.883 0 618  LEU AAA CD2 1 ? 
ATOM   36   N  N   . ILE A 1 6   ? 36.525 11.529  82.340 1.000 13.518 0 619  ILE AAA N   1 ? 
ATOM   37   C  CA  . ILE A 1 6   ? 36.342 10.589  81.196 1.000 13.469 0 619  ILE AAA CA  1 ? 
ATOM   38   C  C   . ILE A 1 6   ? 37.190 11.078  80.019 1.000 13.167 0 619  ILE AAA C   1 ? 
ATOM   39   O  O   . ILE A 1 6   ? 37.037 12.236  79.617 1.000 13.185 0 619  ILE AAA O   1 ? 
ATOM   40   C  CB  . ILE A 1 6   ? 34.852 10.447  80.843 1.000 13.180 0 619  ILE AAA CB  1 ? 
ATOM   41   C  CG1 . ILE A 1 6   ? 34.025 10.038  82.067 1.000 13.316 0 619  ILE AAA CG1 1 ? 
ATOM   42   C  CG2 . ILE A 1 6   ? 34.647 9.476   79.683 1.000 13.282 0 619  ILE AAA CG2 1 ? 
ATOM   43   C  CD1 . ILE A 1 6   ? 32.595 10.499  82.013 1.000 13.155 0 619  ILE AAA CD1 1 ? 
ATOM   44   N  N   . GLY A 1 7   ? 38.063 10.213  79.507 1.000 12.648 0 620  GLY AAA N   1 ? 
ATOM   45   C  CA  . GLY A 1 7   ? 38.879 10.486  78.316 1.000 13.085 0 620  GLY AAA CA  1 ? 
ATOM   46   C  C   . GLY A 1 7   ? 38.047 10.317  77.065 1.000 12.605 0 620  GLY AAA C   1 ? 
ATOM   47   O  O   . GLY A 1 7   ? 37.828 9.172   76.649 1.000 12.501 0 620  GLY AAA O   1 ? 
ATOM   48   N  N   . HIS A 1 8   ? 37.612 11.430  76.487 1.000 12.836 0 621  HIS AAA N   1 ? 
ATOM   49   C  CA  . HIS A 1 8   ? 36.723 11.480  75.301 1.000 13.190 0 621  HIS AAA CA  1 ? 
ATOM   50   C  C   . HIS A 1 8   ? 37.449 10.855  74.112 1.000 12.438 0 621  HIS AAA C   1 ? 
ATOM   51   O  O   . HIS A 1 8   ? 38.445 11.433  73.661 1.000 11.584 0 621  HIS AAA O   1 ? 
ATOM   52   C  CB  . HIS A 1 8   ? 36.311 12.928  75.030 1.000 13.827 0 621  HIS AAA CB  1 ? 
ATOM   53   C  CG  . HIS A 1 8   ? 35.334 13.103  73.917 1.000 14.092 0 621  HIS AAA CG  1 ? 
ATOM   54   N  ND1 . HIS A 1 8   ? 35.655 13.801  72.778 1.000 15.047 0 621  HIS AAA ND1 1 ? 
ATOM   55   C  CD2 . HIS A 1 8   ? 34.052 12.703  73.771 1.000 15.265 0 621  HIS AAA CD2 1 ? 
ATOM   56   C  CE1 . HIS A 1 8   ? 34.608 13.834  71.972 1.000 15.309 0 621  HIS AAA CE1 1 ? 
ATOM   57   N  NE2 . HIS A 1 8   ? 33.614 13.165  72.563 1.000 15.814 0 621  HIS AAA NE2 1 ? 
ATOM   58   N  N   . ARG A 1 9   ? 36.931 9.730   73.614 1.000 12.170 0 622  ARG AAA N   1 ? 
ATOM   59   C  CA  . ARG A 1 9   ? 37.522 8.922   72.518 1.000 12.398 0 622  ARG AAA CA  1 ? 
ATOM   60   C  C   . ARG A 1 9   ? 38.989 8.608   72.829 1.000 12.487 0 622  ARG AAA C   1 ? 
ATOM   61   O  O   . ARG A 1 9   ? 39.769 8.428   71.883 1.000 12.629 0 622  ARG AAA O   1 ? 
ATOM   62   C  CB  . ARG A 1 9   ? 37.351 9.636   71.175 1.000 12.177 0 622  ARG AAA CB  1 ? 
ATOM   63   C  CG  . ARG A 1 9   ? 35.971 10.242  70.973 1.000 12.440 0 622  ARG AAA CG  1 ? 
ATOM   64   C  CD  . ARG A 1 9   ? 35.724 10.812  69.588 1.000 12.712 0 622  ARG AAA CD  1 ? 
ATOM   65   N  NE  . ARG A 1 9   ? 34.506 11.614  69.568 1.000 13.178 0 622  ARG AAA NE  1 ? 
ATOM   66   C  CZ  . ARG A 1 9   ? 34.178 12.491  68.625 1.000 13.949 0 622  ARG AAA CZ  1 ? 
ATOM   67   N  NH1 . ARG A 1 9   ? 34.958 12.668  67.571 1.000 14.368 0 622  ARG AAA NH1 1 ? 
ATOM   68   N  NH2 . ARG A 1 9   ? 33.079 13.211  68.748 1.000 13.845 0 622  ARG AAA NH2 1 ? 
ATOM   69   N  N   . GLY A 1 10  ? 39.337 8.499   74.111 1.000 12.634 0 623  GLY AAA N   1 ? 
ATOM   70   C  CA  . GLY A 1 10  ? 40.733 8.340   74.556 1.000 13.836 0 623  GLY AAA CA  1 ? 
ATOM   71   C  C   . GLY A 1 10  ? 41.331 9.684   74.913 1.000 13.703 0 623  GLY AAA C   1 ? 
ATOM   72   O  O   . GLY A 1 10  ? 40.817 10.324  75.844 1.000 14.151 0 623  GLY AAA O   1 ? 
ATOM   73   N  N   . ALA A 1 11  ? 42.371 10.112  74.189 1.000 14.649 0 624  ALA AAA N   1 ? 
ATOM   74   C  CA  . ALA A 1 11  ? 43.135 11.354  74.462 1.000 15.145 0 624  ALA AAA CA  1 ? 
ATOM   75   C  C   . ALA A 1 11  ? 43.141 12.223  73.199 1.000 15.495 0 624  ALA AAA C   1 ? 
ATOM   76   O  O   . ALA A 1 11  ? 44.229 12.544  72.683 1.000 17.936 0 624  ALA AAA O   1 ? 
ATOM   77   C  CB  . ALA A 1 11  ? 44.522 11.000  74.921 1.000 14.901 0 624  ALA AAA CB  1 ? 
ATOM   78   N  N   . THR A 1 12  ? 41.945 12.559  72.720 1.000 16.019 0 625  THR AAA N   1 ? 
ATOM   79   C  CA  . THR A 1 12  ? 41.671 13.136  71.376 1.000 16.191 0 625  THR AAA CA  1 ? 
ATOM   80   C  C   . THR A 1 12  ? 42.456 14.437  71.157 1.000 16.277 0 625  THR AAA C   1 ? 
ATOM   81   O  O   . THR A 1 12  ? 42.872 14.686  70.004 1.000 16.536 0 625  THR AAA O   1 ? 
ATOM   82   C  CB  . THR A 1 12  ? 40.162 13.332  71.198 1.000 17.350 0 625  THR AAA CB  1 ? 
ATOM   83   O  OG1 . THR A 1 12  ? 39.542 12.043  71.289 1.000 17.446 0 625  THR AAA OG1 1 ? 
ATOM   84   C  CG2 . THR A 1 12  ? 39.806 13.981  69.884 1.000 17.718 0 625  THR AAA CG2 1 ? 
ATOM   85   N  N   . GLY A 1 13  ? 42.634 15.258  72.192 1.000 16.566 0 626  GLY AAA N   1 ? 
ATOM   86   C  CA  . GLY A 1 13  ? 43.346 16.549  72.064 1.000 16.873 0 626  GLY AAA CA  1 ? 
ATOM   87   C  C   . GLY A 1 13  ? 44.830 16.371  71.783 1.000 17.729 0 626  GLY AAA C   1 ? 
ATOM   88   O  O   . GLY A 1 13  ? 45.462 17.358  71.338 1.000 18.256 0 626  GLY AAA O   1 ? 
ATOM   89   N  N   . TYR A 1 14  ? 45.392 15.186  72.043 1.000 17.516 0 627  TYR AAA N   1 ? 
ATOM   90   C  CA  . TYR A 1 14  ? 46.854 14.924  71.967 1.000 17.623 0 627  TYR AAA CA  1 ? 
ATOM   91   C  C   . TYR A 1 14  ? 47.204 13.877  70.909 1.000 18.170 0 627  TYR AAA C   1 ? 
ATOM   92   O  O   . TYR A 1 14  ? 48.355 13.894  70.436 1.000 19.859 0 627  TYR AAA O   1 ? 
ATOM   93   C  CB  . TYR A 1 14  ? 47.378 14.467  73.326 1.000 18.684 0 627  TYR AAA CB  1 ? 
ATOM   94   C  CG  . TYR A 1 14  ? 46.957 15.364  74.458 1.000 18.642 0 627  TYR AAA CG  1 ? 
ATOM   95   C  CD1 . TYR A 1 14  ? 47.302 16.706  74.465 1.000 20.295 0 627  TYR AAA CD1 1 ? 
ATOM   96   C  CD2 . TYR A 1 14  ? 46.199 14.885  75.510 1.000 19.335 0 627  TYR AAA CD2 1 ? 
ATOM   97   C  CE1 . TYR A 1 14  ? 46.922 17.544  75.499 1.000 19.749 0 627  TYR AAA CE1 1 ? 
ATOM   98   C  CE2 . TYR A 1 14  ? 45.802 15.711  76.549 1.000 19.586 0 627  TYR AAA CE2 1 ? 
ATOM   99   C  CZ  . TYR A 1 14  ? 46.160 17.046  76.540 1.000 19.847 0 627  TYR AAA CZ  1 ? 
ATOM   100  O  OH  . TYR A 1 14  ? 45.776 17.872  77.556 1.000 19.359 0 627  TYR AAA OH  1 ? 
ATOM   101  N  N   . THR A 1 15  ? 46.282 12.985  70.552 1.000 16.858 0 628  THR AAA N   1 ? 
ATOM   102  C  CA  . THR A 1 15  ? 46.573 11.872  69.612 1.000 16.517 0 628  THR AAA CA  1 ? 
ATOM   103  C  C   . THR A 1 15  ? 45.283 11.495  68.879 1.000 16.573 0 628  THR AAA C   1 ? 
ATOM   104  O  O   . THR A 1 15  ? 44.225 12.050  69.213 1.000 17.035 0 628  THR AAA O   1 ? 
ATOM   105  C  CB  . THR A 1 15  ? 47.217 10.703  70.368 1.000 16.343 0 628  THR AAA CB  1 ? 
ATOM   106  O  OG1 . THR A 1 15  ? 47.778 9.757   69.453 1.000 16.932 0 628  THR AAA OG1 1 ? 
ATOM   107  C  CG2 . THR A 1 15  ? 46.238 9.987   71.273 1.000 16.387 0 628  THR AAA CG2 1 ? 
ATOM   108  N  N   . ASP A 1 16  ? 45.365 10.544  67.951 1.000 16.166 0 629  ASP AAA N   1 ? 
ATOM   109  C  CA  . ASP A 1 16  ? 44.202 10.089  67.149 1.000 16.964 0 629  ASP AAA CA  1 ? 
ATOM   110  C  C   . ASP A 1 16  ? 43.106 9.545   68.076 1.000 15.711 0 629  ASP AAA C   1 ? 
ATOM   111  O  O   . ASP A 1 16  ? 43.412 8.777   69.007 1.000 15.465 0 629  ASP AAA O   1 ? 
ATOM   112  C  CB  . ASP A 1 16  ? 44.604 9.002   66.158 1.000 17.764 0 629  ASP AAA CB  1 ? 
ATOM   113  C  CG  . ASP A 1 16  ? 45.308 9.507   64.917 1.000 19.751 0 629  ASP AAA CG  1 ? 
ATOM   114  O  OD1 . ASP A 1 16  ? 45.687 10.693  64.892 1.000 20.475 0 629  ASP AAA OD1 1 ? 
ATOM   115  O  OD2 . ASP A 1 16  ? 45.467 8.699   63.983 1.000 20.573 0 629  ASP AAA OD2 1 ? 
ATOM   116  N  N   . GLU A 1 17  ? 41.854 9.891   67.795 1.000 15.703 0 630  GLU AAA N   1 ? 
ATOM   117  C  CA  . GLU A 1 17  ? 40.701 9.365   68.561 1.000 15.341 0 630  GLU AAA CA  1 ? 
ATOM   118  C  C   . GLU A 1 17  ? 40.581 7.857   68.326 1.000 14.376 0 630  GLU AAA C   1 ? 
ATOM   119  O  O   . GLU A 1 17  ? 40.981 7.378   67.256 1.000 13.577 0 630  GLU AAA O   1 ? 
ATOM   120  C  CB  . GLU A 1 17  ? 39.429 10.113  68.172 1.000 16.679 0 630  GLU AAA CB  1 ? 
ATOM   121  C  CG  . GLU A 1 17  ? 39.089 10.071  66.707 1.000 17.070 0 630  GLU AAA CG  1 ? 
ATOM   122  C  CD  . GLU A 1 17  ? 37.950 11.032  66.391 1.000 16.842 0 630  GLU AAA CD  1 ? 
ATOM   123  O  OE1 . GLU A 1 17  ? 36.824 10.554  66.347 1.000 16.069 0 630  GLU AAA OE1 1 ? 
ATOM   124  O  OE2 . GLU A 1 17  ? 38.188 12.261  66.237 1.000 18.029 0 630  GLU AAA OE2 1 ? 
ATOM   125  N  N   . HIS A 1 18  ? 40.076 7.130   69.326 1.000 13.038 0 631  HIS AAA N   1 ? 
ATOM   126  C  CA  . HIS A 1 18  ? 39.688 5.703   69.200 1.000 12.540 0 631  HIS AAA CA  1 ? 
ATOM   127  C  C   . HIS A 1 18  ? 40.844 4.879   68.643 1.000 12.571 0 631  HIS AAA C   1 ? 
ATOM   128  O  O   . HIS A 1 18  ? 40.644 4.151   67.657 1.000 13.138 0 631  HIS AAA O   1 ? 
ATOM   129  C  CB  . HIS A 1 18  ? 38.424 5.565   68.356 1.000 12.342 0 631  HIS AAA CB  1 ? 
ATOM   130  C  CG  . HIS A 1 18  ? 37.247 6.166   69.037 1.000 11.696 0 631  HIS AAA CG  1 ? 
ATOM   131  N  ND1 . HIS A 1 18  ? 36.998 5.965   70.381 1.000 11.554 0 631  HIS AAA ND1 1 ? 
ATOM   132  C  CD2 . HIS A 1 18  ? 36.250 6.944   68.573 1.000 11.714 0 631  HIS AAA CD2 1 ? 
ATOM   133  C  CE1 . HIS A 1 18  ? 35.897 6.604   70.716 1.000 11.669 0 631  HIS AAA CE1 1 ? 
ATOM   134  N  NE2 . HIS A 1 18  ? 35.416 7.204   69.628 1.000 11.050 0 631  HIS AAA NE2 1 ? 
ATOM   135  N  N   . THR A 1 19  ? 42.009 4.996   69.271 1.000 13.020 0 632  THR AAA N   1 ? 
ATOM   136  C  CA  . THR A 1 19  ? 43.151 4.073   69.081 1.000 13.467 0 632  THR AAA CA  1 ? 
ATOM   137  C  C   . THR A 1 19  ? 43.585 3.545   70.445 1.000 13.294 0 632  THR AAA C   1 ? 
ATOM   138  O  O   . THR A 1 19  ? 43.371 4.240   71.454 1.000 12.452 0 632  THR AAA O   1 ? 
ATOM   139  C  CB  . THR A 1 19  ? 44.321 4.763   68.379 1.000 14.357 0 632  THR AAA CB  1 ? 
ATOM   140  O  OG1 . THR A 1 19  ? 44.775 5.841   69.194 1.000 15.839 0 632  THR AAA OG1 1 ? 
ATOM   141  C  CG2 . THR A 1 19  ? 43.955 5.263   67.001 1.000 14.327 0 632  THR AAA CG2 1 ? 
ATOM   142  N  N   . ILE A 1 20  ? 44.168 2.353   70.478 1.000 13.770 0 633  ILE AAA N   1 ? 
ATOM   143  C  CA  . ILE A 1 20  ? 44.595 1.748   71.770 1.000 15.077 0 633  ILE AAA CA  1 ? 
ATOM   144  C  C   . ILE A 1 20  ? 45.693 2.641   72.362 1.000 15.112 0 633  ILE AAA C   1 ? 
ATOM   145  O  O   . ILE A 1 20  ? 45.645 2.888   73.579 1.000 14.862 0 633  ILE AAA O   1 ? 
ATOM   146  C  CB  . ILE A 1 20  ? 44.961 0.260   71.605 1.000 16.393 0 633  ILE AAA CB  1 ? 
ATOM   147  C  CG1 . ILE A 1 20  ? 43.671 -0.547  71.410 1.000 17.668 0 633  ILE AAA CG1 1 ? 
ATOM   148  C  CG2 . ILE A 1 20  ? 45.782 -0.236  72.789 1.000 16.533 0 633  ILE AAA CG2 1 ? 
ATOM   149  C  CD1 . ILE A 1 20  ? 43.846 -2.037  71.268 1.000 19.368 0 633  ILE AAA CD1 1 ? 
ATOM   150  N  N   . LYS A 1 21  ? 46.565 3.201   71.518 1.000 15.878 0 634  LYS AAA N   1 ? 
ATOM   151  C  CA  . LYS A 1 21  ? 47.598 4.184   71.940 1.000 17.061 0 634  LYS AAA CA  1 ? 
ATOM   152  C  C   . LYS A 1 21  ? 46.905 5.357   72.647 1.000 15.741 0 634  LYS AAA C   1 ? 
ATOM   153  O  O   . LYS A 1 21  ? 47.403 5.798   73.710 1.000 14.945 0 634  LYS AAA O   1 ? 
ATOM   154  C  CB  . LYS A 1 21  ? 48.420 4.645   70.731 1.000 18.970 0 634  LYS AAA CB  1 ? 
ATOM   155  C  CG  . LYS A 1 21  ? 49.425 5.753   71.012 1.000 21.645 0 634  LYS AAA CG  1 ? 
ATOM   156  C  CD  . LYS A 1 21  ? 50.290 6.128   69.816 1.000 23.190 0 634  LYS AAA CD  1 ? 
ATOM   157  C  CE  . LYS A 1 21  ? 51.118 7.366   70.091 1.000 26.073 0 634  LYS AAA CE  1 ? 
ATOM   158  N  NZ  . LYS A 1 21  ? 52.274 7.489   69.170 1.000 28.856 0 634  LYS AAA NZ  1 ? 
ATOM   159  N  N   . GLY A 1 22  ? 45.808 5.860   72.072 1.000 14.799 0 635  GLY AAA N   1 ? 
ATOM   160  C  CA  . GLY A 1 22  ? 45.033 6.985   72.633 1.000 14.351 0 635  GLY AAA CA  1 ? 
ATOM   161  C  C   . GLY A 1 22  ? 44.341 6.634   73.939 1.000 13.610 0 635  GLY AAA C   1 ? 
ATOM   162  O  O   . GLY A 1 22  ? 44.311 7.482   74.850 1.000 13.371 0 635  GLY AAA O   1 ? 
ATOM   163  N  N   . TYR A 1 23  ? 43.771 5.434   74.037 1.000 13.530 0 636  TYR AAA N   1 ? 
ATOM   164  C  CA  . TYR A 1 23  ? 43.152 4.946   75.293 1.000 14.087 0 636  TYR AAA CA  1 ? 
ATOM   165  C  C   . TYR A 1 23  ? 44.241 4.870   76.370 1.000 14.864 0 636  TYR AAA C   1 ? 
ATOM   166  O  O   . TYR A 1 23  ? 44.012 5.318   77.500 1.000 14.564 0 636  TYR AAA O   1 ? 
ATOM   167  C  CB  . TYR A 1 23  ? 42.425 3.620   75.073 1.000 13.437 0 636  TYR AAA CB  1 ? 
ATOM   168  C  CG  . TYR A 1 23  ? 41.263 3.669   74.111 1.000 13.544 0 636  TYR AAA CG  1 ? 
ATOM   169  C  CD1 . TYR A 1 23  ? 40.362 4.727   74.090 1.000 13.721 0 636  TYR AAA CD1 1 ? 
ATOM   170  C  CD2 . TYR A 1 23  ? 41.053 2.633   73.218 1.000 13.831 0 636  TYR AAA CD2 1 ? 
ATOM   171  C  CE1 . TYR A 1 23  ? 39.301 4.758   73.193 1.000 13.424 0 636  TYR AAA CE1 1 ? 
ATOM   172  C  CE2 . TYR A 1 23  ? 39.997 2.648   72.322 1.000 13.571 0 636  TYR AAA CE2 1 ? 
ATOM   173  C  CZ  . TYR A 1 23  ? 39.106 3.705   72.317 1.000 13.262 0 636  TYR AAA CZ  1 ? 
ATOM   174  O  OH  . TYR A 1 23  ? 38.082 3.697   71.412 1.000 12.649 0 636  TYR AAA OH  1 ? 
ATOM   175  N  N   . GLN A 1 24  ? 45.411 4.331   76.035 1.000 16.029 0 637  GLN AAA N   1 ? 
ATOM   176  C  CA  . GLN A 1 24  ? 46.512 4.196   77.024 1.000 16.642 0 637  GLN AAA CA  1 ? 
ATOM   177  C  C   . GLN A 1 24  ? 46.941 5.595   77.475 1.000 16.539 0 637  GLN AAA C   1 ? 
ATOM   178  O  O   . GLN A 1 24  ? 47.105 5.800   78.693 1.000 17.867 0 637  GLN AAA O   1 ? 
ATOM   179  C  CB  . GLN A 1 24  ? 47.693 3.420   76.448 1.000 17.461 0 637  GLN AAA CB  1 ? 
ATOM   180  C  CG  . GLN A 1 24  ? 48.821 3.219   77.455 1.000 18.563 0 637  GLN AAA CG  1 ? 
ATOM   181  C  CD  . GLN A 1 24  ? 48.363 2.450   78.670 1.000 19.898 0 637  GLN AAA CD  1 ? 
ATOM   182  O  OE1 . GLN A 1 24  ? 47.905 1.313   78.580 1.000 21.150 0 637  GLN AAA OE1 1 ? 
ATOM   183  N  NE2 . GLN A 1 24  ? 48.490 3.071   79.828 1.000 22.062 0 637  GLN AAA NE2 1 ? 
HETATM 184  N  N   . MSE A 1 25  ? 47.085 6.529   76.532 1.000 16.439 0 638  MSE AAA N   1 ? 
HETATM 185  C  CA  . MSE A 1 25  ? 47.506 7.920   76.829 1.000 16.916 0 638  MSE AAA CA  1 ? 
HETATM 186  C  C   . MSE A 1 25  ? 46.493 8.550   77.791 1.000 16.330 0 638  MSE AAA C   1 ? 
HETATM 187  O  O   . MSE A 1 25  ? 46.917 9.244   78.719 1.000 16.003 0 638  MSE AAA O   1 ? 
HETATM 188  C  CB  . MSE A 1 25  ? 47.632 8.764   75.562 1.000 17.674 0 638  MSE AAA CB  1 ? 
HETATM 189  C  CG  . MSE A 1 25  ? 48.078 10.174  75.844 1.000 19.522 0 638  MSE AAA CG  1 ? 
HETATM 190  SE SE  . MSE A 1 25  ? 48.572 11.051  74.186 1.000 23.504 0 638  MSE AAA SE  1 ? 
HETATM 191  C  CE  . MSE A 1 25  ? 49.623 9.702   73.235 1.000 23.244 0 638  MSE AAA CE  1 ? 
ATOM   192  N  N   . ALA A 1 26  ? 45.199 8.299   77.594 1.000 15.460 0 639  ALA AAA N   1 ? 
ATOM   193  C  CA  . ALA A 1 26  ? 44.135 8.834   78.477 1.000 16.074 0 639  ALA AAA CA  1 ? 
ATOM   194  C  C   . ALA A 1 26  ? 44.400 8.357   79.910 1.000 15.481 0 639  ALA AAA C   1 ? 
ATOM   195  O  O   . ALA A 1 26  ? 44.412 9.184   80.838 1.000 15.761 0 639  ALA AAA O   1 ? 
ATOM   196  C  CB  . ALA A 1 26  ? 42.775 8.407   77.974 1.000 16.400 0 639  ALA AAA CB  1 ? 
ATOM   197  N  N   . LEU A 1 27  ? 44.649 7.063   80.080 1.000 15.905 0 640  LEU AAA N   1 ? 
ATOM   198  C  CA  . LEU A 1 27  ? 44.923 6.461   81.406 1.000 17.564 0 640  LEU AAA CA  1 ? 
ATOM   199  C  C   . LEU A 1 27  ? 46.187 7.102   81.994 1.000 18.203 0 640  LEU AAA C   1 ? 
ATOM   200  O  O   . LEU A 1 27  ? 46.164 7.479   83.187 1.000 17.525 0 640  LEU AAA O   1 ? 
ATOM   201  C  CB  . LEU A 1 27  ? 45.064 4.952   81.233 1.000 19.103 0 640  LEU AAA CB  1 ? 
ATOM   202  C  CG  . LEU A 1 27  ? 43.783 4.242   80.805 1.000 21.112 0 640  LEU AAA CG  1 ? 
ATOM   203  C  CD1 . LEU A 1 27  ? 44.085 2.839   80.332 1.000 22.728 0 640  LEU AAA CD1 1 ? 
ATOM   204  C  CD2 . LEU A 1 27  ? 42.763 4.230   81.928 1.000 22.174 0 640  LEU AAA CD2 1 ? 
ATOM   205  N  N   . ASP A 1 28  ? 47.226 7.273   81.174 1.000 19.306 0 641  ASP AAA N   1 ? 
ATOM   206  C  CA  . ASP A 1 28  ? 48.516 7.890   81.592 1.000 19.885 0 641  ASP AAA CA  1 ? 
ATOM   207  C  C   . ASP A 1 28  ? 48.271 9.322   82.085 1.000 19.933 0 641  ASP AAA C   1 ? 
ATOM   208  O  O   . ASP A 1 28  ? 48.936 9.743   83.052 1.000 20.428 0 641  ASP AAA O   1 ? 
ATOM   209  C  CB  . ASP A 1 28  ? 49.548 7.872   80.460 1.000 21.177 0 641  ASP AAA CB  1 ? 
ATOM   210  C  CG  . ASP A 1 28  ? 49.968 6.484   80.011 1.000 22.648 0 641  ASP AAA CG  1 ? 
ATOM   211  O  OD1 . ASP A 1 28  ? 49.706 5.511   80.746 1.000 22.983 0 641  ASP AAA OD1 1 ? 
ATOM   212  O  OD2 . ASP A 1 28  ? 50.538 6.385   78.909 1.000 26.647 0 641  ASP AAA OD2 1 ? 
ATOM   213  N  N   . LYS A 1 29  ? 47.334 10.044  81.471 1.000 18.832 0 642  LYS AAA N   1 ? 
ATOM   214  C  CA  . LYS A 1 29  ? 47.063 11.471  81.779 1.000 19.458 0 642  LYS AAA CA  1 ? 
ATOM   215  C  C   . LYS A 1 29  ? 45.998 11.603  82.874 1.000 19.418 0 642  LYS AAA C   1 ? 
ATOM   216  O  O   . LYS A 1 29  ? 45.606 12.746  83.150 1.000 21.203 0 642  LYS AAA O   1 ? 
ATOM   217  C  CB  . LYS A 1 29  ? 46.692 12.217  80.498 1.000 20.123 0 642  LYS AAA CB  1 ? 
ATOM   218  C  CG  . LYS A 1 29  ? 47.855 12.390  79.530 1.000 20.919 0 642  LYS AAA CG  1 ? 
ATOM   219  C  CD  . LYS A 1 29  ? 47.582 13.342  78.401 1.000 21.460 0 642  LYS AAA CD  1 ? 
ATOM   220  C  CE  . LYS A 1 29  ? 48.773 13.529  77.486 1.000 22.552 0 642  LYS AAA CE  1 ? 
ATOM   221  N  NZ  . LYS A 1 29  ? 49.922 14.133  78.199 1.000 23.280 0 642  LYS AAA NZ  1 ? 
ATOM   222  N  N   . GLY A 1 30  ? 45.556 10.496  83.480 1.000 19.277 0 643  GLY AAA N   1 ? 
ATOM   223  C  CA  . GLY A 1 30  ? 44.761 10.502  84.724 1.000 18.743 0 643  GLY AAA CA  1 ? 
ATOM   224  C  C   . GLY A 1 30  ? 43.273 10.269  84.515 1.000 17.884 0 643  GLY AAA C   1 ? 
ATOM   225  O  O   . GLY A 1 30  ? 42.505 10.456  85.487 1.000 17.031 0 643  GLY AAA O   1 ? 
ATOM   226  N  N   . ALA A 1 31  ? 42.842 9.844   83.328 1.000 16.450 0 644  ALA AAA N   1 ? 
ATOM   227  C  CA  . ALA A 1 31  ? 41.414 9.515   83.082 1.000 16.349 0 644  ALA AAA CA  1 ? 
ATOM   228  C  C   . ALA A 1 31  ? 40.985 8.374   84.012 1.000 16.019 0 644  ALA AAA C   1 ? 
ATOM   229  O  O   . ALA A 1 31  ? 41.759 7.410   84.185 1.000 16.572 0 644  ALA AAA O   1 ? 
ATOM   230  C  CB  . ALA A 1 31  ? 41.194 9.165   81.636 1.000 16.094 0 644  ALA AAA CB  1 ? 
ATOM   231  N  N   . ASP A 1 32  ? 39.789 8.477   84.593 1.000 15.312 0 645  ASP AAA N   1 ? 
ATOM   232  C  CA  . ASP A 1 32  ? 39.145 7.384   85.370 1.000 15.668 0 645  ASP AAA CA  1 ? 
ATOM   233  C  C   . ASP A 1 32  ? 38.555 6.364   84.395 1.000 14.779 0 645  ASP AAA C   1 ? 
ATOM   234  O  O   . ASP A 1 32  ? 38.619 5.159   84.668 1.000 15.787 0 645  ASP AAA O   1 ? 
ATOM   235  C  CB  . ASP A 1 32  ? 38.081 7.944   86.313 1.000 16.656 0 645  ASP AAA CB  1 ? 
ATOM   236  C  CG  . ASP A 1 32  ? 38.669 8.868   87.361 1.000 18.415 0 645  ASP AAA CG  1 ? 
ATOM   237  O  OD1 . ASP A 1 32  ? 39.571 8.410   88.093 1.000 20.304 0 645  ASP AAA OD1 1 ? 
ATOM   238  O  OD2 . ASP A 1 32  ? 38.241 10.035  87.423 1.000 18.590 0 645  ASP AAA OD2 1 ? 
ATOM   239  N  N   . TYR A 1 33  ? 38.025 6.840   83.274 1.000 13.873 0 646  TYR AAA N   1 ? 
ATOM   240  C  CA  . TYR A 1 33  ? 37.355 6.010   82.248 1.000 13.517 0 646  TYR AAA CA  1 ? 
ATOM   241  C  C   . TYR A 1 33  ? 37.942 6.324   80.879 1.000 12.807 0 646  TYR AAA C   1 ? 
ATOM   242  O  O   . TYR A 1 33  ? 38.239 7.499   80.609 1.000 13.091 0 646  TYR AAA O   1 ? 
ATOM   243  C  CB  . TYR A 1 33  ? 35.849 6.278   82.206 1.000 13.567 0 646  TYR AAA CB  1 ? 
ATOM   244  C  CG  . TYR A 1 33  ? 35.095 5.728   83.388 1.000 13.784 0 646  TYR AAA CG  1 ? 
ATOM   245  C  CD1 . TYR A 1 33  ? 35.167 6.345   84.623 1.000 14.077 0 646  TYR AAA CD1 1 ? 
ATOM   246  C  CD2 . TYR A 1 33  ? 34.328 4.581   83.275 1.000 14.360 0 646  TYR AAA CD2 1 ? 
ATOM   247  C  CE1 . TYR A 1 33  ? 34.504 5.828   85.721 1.000 14.500 0 646  TYR AAA CE1 1 ? 
ATOM   248  C  CE2 . TYR A 1 33  ? 33.650 4.056   84.361 1.000 14.576 0 646  TYR AAA CE2 1 ? 
ATOM   249  C  CZ  . TYR A 1 33  ? 33.734 4.690   85.587 1.000 15.207 0 646  TYR AAA CZ  1 ? 
ATOM   250  O  OH  . TYR A 1 33  ? 33.085 4.165   86.666 1.000 16.533 0 646  TYR AAA OH  1 ? 
ATOM   251  N  N   . ILE A 1 34  ? 38.073 5.298   80.042 1.000 12.476 0 647  ILE AAA N   1 ? 
ATOM   252  C  CA  . ILE A 1 34  ? 38.307 5.466   78.582 1.000 12.693 0 647  ILE AAA CA  1 ? 
ATOM   253  C  C   . ILE A 1 34  ? 36.941 5.396   77.905 1.000 12.638 0 647  ILE AAA C   1 ? 
ATOM   254  O  O   . ILE A 1 34  ? 36.124 4.535   78.286 1.000 12.309 0 647  ILE AAA O   1 ? 
ATOM   255  C  CB  . ILE A 1 34  ? 39.313 4.448   78.017 1.000 13.751 0 647  ILE AAA CB  1 ? 
ATOM   256  C  CG1 . ILE A 1 34  ? 38.900 2.990   78.257 1.000 14.261 0 647  ILE AAA CG1 1 ? 
ATOM   257  C  CG2 . ILE A 1 34  ? 40.708 4.743   78.562 1.000 14.071 0 647  ILE AAA CG2 1 ? 
ATOM   258  C  CD1 . ILE A 1 34  ? 39.721 1.986   77.496 1.000 14.468 0 647  ILE AAA CD1 1 ? 
ATOM   259  N  N   . GLU A 1 35  ? 36.691 6.307   76.971 1.000 12.685 0 648  GLU AAA N   1 ? 
ATOM   260  C  CA  . GLU A 1 35  ? 35.372 6.401   76.301 1.000 12.883 0 648  GLU AAA CA  1 ? 
ATOM   261  C  C   . GLU A 1 35  ? 35.460 5.809   74.890 1.000 12.959 0 648  GLU AAA C   1 ? 
ATOM   262  O  O   . GLU A 1 35  ? 36.279 6.286   74.087 1.000 12.659 0 648  GLU AAA O   1 ? 
ATOM   263  C  CB  . GLU A 1 35  ? 34.899 7.849   76.263 1.000 13.427 0 648  GLU AAA CB  1 ? 
ATOM   264  C  CG  . GLU A 1 35  ? 33.449 7.947   75.833 1.000 13.275 0 648  GLU AAA CG  1 ? 
ATOM   265  C  CD  . GLU A 1 35  ? 33.135 8.814   74.625 1.000 13.763 0 648  GLU AAA CD  1 ? 
ATOM   266  O  OE1 . GLU A 1 35  ? 34.062 9.402   74.029 1.000 13.983 0 648  GLU AAA OE1 1 ? 
ATOM   267  O  OE2 . GLU A 1 35  ? 31.930 8.893   74.284 1.000 13.342 0 648  GLU AAA OE2 1 ? 
ATOM   268  N  N   . LEU A 1 36  ? 34.645 4.786   74.619 1.000 12.411 0 649  LEU AAA N   1 ? 
ATOM   269  C  CA  . LEU A 1 36  ? 34.519 4.133   73.298 1.000 12.815 0 649  LEU AAA CA  1 ? 
ATOM   270  C  C   . LEU A 1 36  ? 33.192 4.579   72.681 1.000 12.643 0 649  LEU AAA C   1 ? 
ATOM   271  O  O   . LEU A 1 36  ? 32.185 4.593   73.411 1.000 13.980 0 649  LEU AAA O   1 ? 
ATOM   272  C  CB  . LEU A 1 36  ? 34.521 2.612   73.468 1.000 13.952 0 649  LEU AAA CB  1 ? 
ATOM   273  C  CG  . LEU A 1 36  ? 35.861 1.940   73.759 1.000 15.102 0 649  LEU AAA CG  1 ? 
ATOM   274  C  CD1 . LEU A 1 36  ? 36.516 2.500   75.001 1.000 15.979 0 649  LEU AAA CD1 1 ? 
ATOM   275  C  CD2 . LEU A 1 36  ? 35.674 0.433   73.877 1.000 15.531 0 649  LEU AAA CD2 1 ? 
ATOM   276  N  N   . ASP A 1 37  ? 33.199 4.912   71.394 1.000 11.596 0 650  ASP AAA N   1 ? 
ATOM   277  C  CA  . ASP A 1 37  ? 31.992 4.978   70.531 1.000 11.368 0 650  ASP AAA CA  1 ? 
ATOM   278  C  C   . ASP A 1 37  ? 32.039 3.729   69.662 1.000 11.134 0 650  ASP AAA C   1 ? 
ATOM   279  O  O   . ASP A 1 37  ? 33.133 3.430   69.155 1.000 10.908 0 650  ASP AAA O   1 ? 
ATOM   280  C  CB  . ASP A 1 37  ? 31.975 6.213   69.633 1.000 11.148 0 650  ASP AAA CB  1 ? 
ATOM   281  C  CG  . ASP A 1 37  ? 32.008 7.544   70.366 1.000 11.388 0 650  ASP AAA CG  1 ? 
ATOM   282  O  OD1 . ASP A 1 37  ? 31.166 7.745   71.252 1.000 11.234 0 650  ASP AAA OD1 1 ? 
ATOM   283  O  OD2 . ASP A 1 37  ? 32.899 8.360   70.049 1.000 12.149 0 650  ASP AAA OD2 1 ? 
ATOM   284  N  N   . LEU A 1 38  ? 30.911 3.040   69.502 1.000 11.319 0 651  LEU AAA N   1 ? 
ATOM   285  C  CA  . LEU A 1 38  ? 30.872 1.766   68.745 1.000 11.628 0 651  LEU AAA CA  1 ? 
ATOM   286  C  C   . LEU A 1 38  ? 29.958 1.892   67.528 1.000 11.929 0 651  LEU AAA C   1 ? 
ATOM   287  O  O   . LEU A 1 38  ? 28.849 2.423   67.665 1.000 11.680 0 651  LEU AAA O   1 ? 
ATOM   288  C  CB  . LEU A 1 38  ? 30.411 0.655   69.686 1.000 12.485 0 651  LEU AAA CB  1 ? 
ATOM   289  C  CG  . LEU A 1 38  ? 31.329 0.385   70.875 1.000 12.912 0 651  LEU AAA CG  1 ? 
ATOM   290  C  CD1 . LEU A 1 38  ? 30.780 -0.773  71.698 1.000 13.468 0 651  LEU AAA CD1 1 ? 
ATOM   291  C  CD2 . LEU A 1 38  ? 32.760 0.109   70.433 1.000 13.427 0 651  LEU AAA CD2 1 ? 
ATOM   292  N  N   . GLN A 1 39  ? 30.419 1.351   66.397 1.000 12.546 0 652  GLN AAA N   1 ? 
ATOM   293  C  CA  . GLN A 1 39  ? 29.654 1.222   65.134 1.000 12.735 0 652  GLN AAA CA  1 ? 
ATOM   294  C  C   . GLN A 1 39  ? 29.643 -0.251  64.739 1.000 13.199 0 652  GLN AAA C   1 ? 
ATOM   295  O  O   . GLN A 1 39  ? 30.667 -0.921  64.940 1.000 13.203 0 652  GLN AAA O   1 ? 
ATOM   296  C  CB  . GLN A 1 39  ? 30.283 2.046   64.013 1.000 12.851 0 652  GLN AAA CB  1 ? 
ATOM   297  C  CG  . GLN A 1 39  ? 30.248 3.544   64.260 1.000 12.794 0 652  GLN AAA CG  1 ? 
ATOM   298  C  CD  . GLN A 1 39  ? 28.888 4.167   64.082 1.000 13.065 0 652  GLN AAA CD  1 ? 
ATOM   299  O  OE1 . GLN A 1 39  ? 27.941 3.552   63.590 1.000 14.060 0 652  GLN AAA OE1 1 ? 
ATOM   300  N  NE2 . GLN A 1 39  ? 28.783 5.424   64.479 1.000 13.481 0 652  GLN AAA NE2 1 ? 
ATOM   301  N  N   . LEU A 1 40  ? 28.519 -0.716  64.197 1.000 14.082 0 653  LEU AAA N   1 ? 
ATOM   302  C  CA  . LEU A 1 40  ? 28.314 -2.134  63.818 1.000 14.482 0 653  LEU AAA CA  1 ? 
ATOM   303  C  C   . LEU A 1 40  ? 28.825 -2.373  62.397 1.000 14.851 0 653  LEU AAA C   1 ? 
ATOM   304  O  O   . LEU A 1 40  ? 28.415 -1.640  61.476 1.000 14.655 0 653  LEU AAA O   1 ? 
ATOM   305  C  CB  . LEU A 1 40  ? 26.823 -2.444  63.938 1.000 15.450 0 653  LEU AAA CB  1 ? 
ATOM   306  C  CG  . LEU A 1 40  ? 26.444 -3.922  63.886 1.000 16.633 0 653  LEU AAA CG  1 ? 
ATOM   307  C  CD1 . LEU A 1 40  ? 27.014 -4.678  65.081 1.000 16.799 0 653  LEU AAA CD1 1 ? 
ATOM   308  C  CD2 . LEU A 1 40  ? 24.934 -4.057  63.823 1.000 18.284 0 653  LEU AAA CD2 1 ? 
ATOM   309  N  N   . THR A 1 41  ? 29.698 -3.360  62.222 1.000 14.927 0 654  THR AAA N   1 ? 
ATOM   310  C  CA  . THR A 1 41  ? 30.224 -3.761  60.894 1.000 15.305 0 654  THR AAA CA  1 ? 
ATOM   311  C  C   . THR A 1 41  ? 29.189 -4.624  60.165 1.000 16.698 0 654  THR AAA C   1 ? 
ATOM   312  O  O   . THR A 1 41  ? 28.184 -5.016  60.775 1.000 16.108 0 654  THR AAA O   1 ? 
ATOM   313  C  CB  . THR A 1 41  ? 31.560 -4.498  61.008 1.000 15.332 0 654  THR AAA CB  1 ? 
ATOM   314  O  OG1 . THR A 1 41  ? 31.299 -5.734  61.679 1.000 15.451 0 654  THR AAA OG1 1 ? 
ATOM   315  C  CG2 . THR A 1 41  ? 32.614 -3.688  61.728 1.000 15.211 0 654  THR AAA CG2 1 ? 
ATOM   316  N  N   . LYS A 1 42  ? 29.459 -4.920  58.897 1.000 17.900 0 655  LYS AAA N   1 ? 
ATOM   317  C  CA  . LYS A 1 42  ? 28.562 -5.735  58.038 1.000 19.477 0 655  LYS AAA CA  1 ? 
ATOM   318  C  C   . LYS A 1 42  ? 28.354 -7.115  58.675 1.000 18.869 0 655  LYS AAA C   1 ? 
ATOM   319  O  O   . LYS A 1 42  ? 27.233 -7.651  58.546 1.000 19.853 0 655  LYS AAA O   1 ? 
ATOM   320  C  CB  . LYS A 1 42  ? 29.137 -5.862  56.627 1.000 21.234 0 655  LYS AAA CB  1 ? 
ATOM   321  C  CG  . LYS A 1 42  ? 28.152 -6.429  55.614 1.000 24.114 0 655  LYS AAA CG  1 ? 
ATOM   322  C  CD  . LYS A 1 42  ? 28.678 -6.474  54.191 1.000 26.756 0 655  LYS AAA CD  1 ? 
ATOM   323  C  CE  . LYS A 1 42  ? 27.940 -7.487  53.336 1.000 30.319 0 655  LYS AAA CE  1 ? 
ATOM   324  N  NZ  . LYS A 1 42  ? 28.648 -7.744  52.058 1.000 34.025 0 655  LYS AAA NZ  1 ? 
ATOM   325  N  N   . ASP A 1 43  ? 29.378 -7.647  59.343 1.000 18.847 0 656  ASP AAA N   1 ? 
ATOM   326  C  CA  . ASP A 1 43  ? 29.373 -8.994  59.977 1.000 19.741 0 656  ASP AAA CA  1 ? 
ATOM   327  C  C   . ASP A 1 43  ? 29.090 -8.886  61.485 1.000 19.621 0 656  ASP AAA C   1 ? 
ATOM   328  O  O   . ASP A 1 43  ? 29.467 -9.822  62.230 1.000 20.017 0 656  ASP AAA O   1 ? 
ATOM   329  C  CB  . ASP A 1 43  ? 30.670 -9.742  59.663 1.000 20.538 0 656  ASP AAA CB  1 ? 
ATOM   330  C  CG  . ASP A 1 43  ? 31.959 -9.074  60.107 1.000 21.719 0 656  ASP AAA CG  1 ? 
ATOM   331  O  OD1 . ASP A 1 43  ? 32.009 -7.810  60.175 1.000 20.703 0 656  ASP AAA OD1 1 ? 
ATOM   332  O  OD2 . ASP A 1 43  ? 32.910 -9.818  60.381 1.000 23.520 0 656  ASP AAA OD2 1 ? 
ATOM   333  N  N   . ASN A 1 44  ? 28.429 -7.810  61.915 1.000 18.813 0 657  ASN AAA N   1 ? 
ATOM   334  C  CA  . ASN A 1 44  ? 27.864 -7.643  63.282 1.000 20.326 0 657  ASN AAA CA  1 ? 
ATOM   335  C  C   . ASN A 1 44  ? 28.978 -7.696  64.332 1.000 18.809 0 657  ASN AAA C   1 ? 
ATOM   336  O  O   . ASN A 1 44  ? 28.732 -8.238  65.429 1.000 19.099 0 657  ASN AAA O   1 ? 
ATOM   337  C  CB  . ASN A 1 44  ? 26.772 -8.679  63.564 1.000 21.905 0 657  ASN AAA CB  1 ? 
ATOM   338  C  CG  . ASN A 1 44  ? 25.523 -8.409  62.758 1.000 24.151 0 657  ASN AAA CG  1 ? 
ATOM   339  O  OD1 . ASN A 1 44  ? 25.135 -7.261  62.566 1.000 25.198 0 657  ASN AAA OD1 1 ? 
ATOM   340  N  ND2 . ASN A 1 44  ? 24.893 -9.462  62.273 1.000 27.831 0 657  ASN AAA ND2 1 ? 
ATOM   341  N  N   . LYS A 1 45  ? 30.148 -7.130  64.019 1.000 17.047 0 658  LYS AAA N   1 ? 
ATOM   342  C  CA  . LYS A 1 45  ? 31.224 -6.861  64.996 1.000 16.611 0 658  LYS AAA CA  1 ? 
ATOM   343  C  C   . LYS A 1 45  ? 31.172 -5.370  65.345 1.000 16.040 0 658  LYS AAA C   1 ? 
ATOM   344  O  O   . LYS A 1 45  ? 30.508 -4.606  64.606 1.000 15.211 0 658  LYS AAA O   1 ? 
ATOM   345  C  CB  . LYS A 1 45  ? 32.583 -7.275  64.438 1.000 17.690 0 658  LYS AAA CB  1 ? 
ATOM   346  C  CG  . LYS A 1 45  ? 32.704 -8.754  64.095 1.000 19.563 0 658  LYS AAA CG  1 ? 
ATOM   347  C  CD  . LYS A 1 45  ? 32.518 -9.677  65.290 1.000 21.082 0 658  LYS AAA CD  1 ? 
ATOM   348  C  CE  . LYS A 1 45  ? 33.650 -9.558  66.288 1.000 22.295 0 658  LYS AAA CE  1 ? 
ATOM   349  N  NZ  . LYS A 1 45  ? 33.443 -10.430 67.470 1.000 23.703 0 658  LYS AAA NZ  1 ? 
ATOM   350  N  N   . LEU A 1 46  ? 31.799 -4.989  66.453 1.000 14.993 0 659  LEU AAA N   1 ? 
ATOM   351  C  CA  . LEU A 1 46  ? 31.777 -3.585  66.925 1.000 14.733 0 659  LEU AAA CA  1 ? 
ATOM   352  C  C   . LEU A 1 46  ? 33.155 -2.957  66.739 1.000 14.651 0 659  LEU AAA C   1 ? 
ATOM   353  O  O   . LEU A 1 46  ? 34.161 -3.522  67.208 1.000 14.500 0 659  LEU AAA O   1 ? 
ATOM   354  C  CB  . LEU A 1 46  ? 31.290 -3.555  68.371 1.000 15.039 0 659  LEU AAA CB  1 ? 
ATOM   355  C  CG  . LEU A 1 46  ? 29.818 -3.928  68.523 1.000 15.079 0 659  LEU AAA CG  1 ? 
ATOM   356  C  CD1 . LEU A 1 46  ? 29.446 -4.113  69.978 1.000 15.786 0 659  LEU AAA CD1 1 ? 
ATOM   357  C  CD2 . LEU A 1 46  ? 28.917 -2.898  67.862 1.000 15.383 0 659  LEU AAA CD2 1 ? 
ATOM   358  N  N   . LEU A 1 47  ? 33.163 -1.848  66.007 1.000 14.303 0 660  LEU AAA N   1 ? 
ATOM   359  C  CA  . LEU A 1 47  ? 34.360 -1.044  65.691 1.000 13.936 0 660  LEU AAA CA  1 ? 
ATOM   360  C  C   . LEU A 1 47  ? 34.356 0.199   66.575 1.000 13.501 0 660  LEU AAA C   1 ? 
ATOM   361  O  O   . LEU A 1 47  ? 33.286 0.796   66.744 1.000 13.679 0 660  LEU AAA O   1 ? 
ATOM   362  C  CB  . LEU A 1 47  ? 34.303 -0.648  64.218 1.000 14.449 0 660  LEU AAA CB  1 ? 
ATOM   363  C  CG  . LEU A 1 47  ? 35.593 -0.071  63.644 1.000 14.873 0 660  LEU AAA CG  1 ? 
ATOM   364  C  CD1 . LEU A 1 47  ? 36.655 -1.145  63.478 1.000 15.252 0 660  LEU AAA CD1 1 ? 
ATOM   365  C  CD2 . LEU A 1 47  ? 35.308 0.608   62.320 1.000 14.928 0 660  LEU AAA CD2 1 ? 
ATOM   366  N  N   . CYS A 1 48  ? 35.515 0.551   67.124 1.000 13.333 0 661  CYS AAA N   1 ? 
ATOM   367  C  CA  . CYS A 1 48  ? 35.714 1.829   67.846 1.000 13.489 0 661  CYS AAA CA  1 ? 
ATOM   368  C  C   . CYS A 1 48  ? 35.774 2.940   66.797 1.000 12.974 0 661  CYS AAA C   1 ? 
ATOM   369  O  O   . CYS A 1 48  ? 36.770 3.026   66.080 1.000 12.924 0 661  CYS AAA O   1 ? 
ATOM   370  C  CB  . CYS A 1 48  ? 36.981 1.802   68.677 1.000 14.259 0 661  CYS AAA CB  1 ? 
ATOM   371  S  SG  . CYS A 1 48  ? 36.880 0.605   70.029 1.000 15.815 0 661  CYS AAA SG  1 ? 
HETATM 372  N  N   . MSE A 1 49  ? 34.699 3.702   66.667 1.000 12.671 0 662  MSE AAA N   1 ? 
HETATM 373  C  CA  . MSE A 1 49  ? 34.513 4.663   65.548 1.000 13.119 0 662  MSE AAA CA  1 ? 
HETATM 374  C  C   . MSE A 1 49  ? 33.374 5.597   65.943 1.000 12.545 0 662  MSE AAA C   1 ? 
HETATM 375  O  O   . MSE A 1 49  ? 32.297 5.097   66.284 1.000 12.263 0 662  MSE AAA O   1 ? 
HETATM 376  C  CB  . MSE A 1 49  ? 34.179 3.903   64.256 1.000 13.324 0 662  MSE AAA CB  1 ? 
HETATM 377  C  CG  . MSE A 1 49  ? 34.081 4.756   63.008 1.000 14.354 0 662  MSE AAA CG  1 ? 
HETATM 378  SE SE  . MSE A 1 49  ? 35.794 5.612   62.587 1.000 16.021 0 662  MSE AAA SE  1 ? 
HETATM 379  C  CE  . MSE A 1 49  ? 37.024 4.084   62.570 1.000 15.659 0 662  MSE AAA CE  1 ? 
ATOM   380  N  N   . HIS A 1 50  ? 33.599 6.902   65.895 1.000 12.714 0 663  HIS AAA N   1 ? 
ATOM   381  C  CA  . HIS A 1 50  ? 32.552 7.887   66.249 1.000 12.889 0 663  HIS AAA CA  1 ? 
ATOM   382  C  C   . HIS A 1 50  ? 31.530 7.986   65.112 1.000 12.836 0 663  HIS AAA C   1 ? 
ATOM   383  O  O   . HIS A 1 50  ? 30.312 7.809   65.367 1.000 12.626 0 663  HIS AAA O   1 ? 
ATOM   384  C  CB  . HIS A 1 50  ? 33.170 9.239   66.578 1.000 13.009 0 663  HIS AAA CB  1 ? 
ATOM   385  C  CG  . HIS A 1 50  ? 32.107 10.258  66.760 1.000 13.704 0 663  HIS AAA CG  1 ? 
ATOM   386  N  ND1 . HIS A 1 50  ? 31.615 10.998  65.698 1.000 14.869 0 663  HIS AAA ND1 1 ? 
ATOM   387  C  CD2 . HIS A 1 50  ? 31.387 10.603  67.845 1.000 14.187 0 663  HIS AAA CD2 1 ? 
ATOM   388  C  CE1 . HIS A 1 50  ? 30.660 11.794  66.135 1.000 15.109 0 663  HIS AAA CE1 1 ? 
ATOM   389  N  NE2 . HIS A 1 50  ? 30.499 11.569  67.451 1.000 14.963 0 663  HIS AAA NE2 1 ? 
ATOM   390  N  N   . ASP A 1 51  ? 32.000 8.277   63.904 1.000 12.913 0 664  ASP AAA N   1 ? 
ATOM   391  C  CA  . ASP A 1 51  ? 31.122 8.530   62.733 1.000 13.691 0 664  ASP AAA CA  1 ? 
ATOM   392  C  C   . ASP A 1 51  ? 30.585 7.203   62.177 1.000 13.803 0 664  ASP AAA C   1 ? 
ATOM   393  O  O   . ASP A 1 51  ? 31.219 6.152   62.384 1.000 13.109 0 664  ASP AAA O   1 ? 
ATOM   394  C  CB  . ASP A 1 51  ? 31.857 9.288   61.633 1.000 14.207 0 664  ASP AAA CB  1 ? 
ATOM   395  C  CG  . ASP A 1 51  ? 32.415 10.653  61.999 1.000 15.557 0 664  ASP AAA CG  1 ? 
ATOM   396  O  OD1 . ASP A 1 51  ? 32.091 11.180  63.101 1.000 16.809 0 664  ASP AAA OD1 1 ? 
ATOM   397  O  OD2 . ASP A 1 51  ? 33.189 11.182  61.168 1.000 16.186 0 664  ASP AAA OD2 1 ? 
ATOM   398  N  N   . SER A 1 52  ? 29.462 7.269   61.457 1.000 14.104 0 665  SER AAA N   1 ? 
ATOM   399  C  CA  . SER A 1 52  ? 28.873 6.144   60.692 1.000 14.546 0 665  SER AAA CA  1 ? 
ATOM   400  C  C   . SER A 1 52  ? 29.842 5.676   59.601 1.000 14.545 0 665  SER AAA C   1 ? 
ATOM   401  O  O   . SER A 1 52  ? 29.741 4.504   59.192 1.000 15.026 0 665  SER AAA O   1 ? 
ATOM   402  C  CB  . SER A 1 52  ? 27.554 6.556   60.089 1.000 15.414 0 665  SER AAA CB  1 ? 
ATOM   403  O  OG  . SER A 1 52  ? 26.643 6.917   61.111 1.000 17.941 0 665  SER AAA OG  1 ? 
ATOM   404  N  N   . THR A 1 53  ? 30.695 6.579   59.107 1.000 14.915 0 666  THR AAA N   1 ? 
ATOM   405  C  CA  . THR A 1 53  ? 31.683 6.337   58.026 1.000 14.799 0 666  THR AAA CA  1 ? 
ATOM   406  C  C   . THR A 1 53  ? 33.101 6.493   58.573 1.000 14.722 0 666  THR AAA C   1 ? 
ATOM   407  O  O   . THR A 1 53  ? 33.296 7.234   59.576 1.000 15.165 0 666  THR AAA O   1 ? 
ATOM   408  C  CB  . THR A 1 53  ? 31.470 7.286   56.839 1.000 15.511 0 666  THR AAA CB  1 ? 
ATOM   409  O  OG1 . THR A 1 53  ? 31.753 8.616   57.266 1.000 16.368 0 666  THR AAA OG1 1 ? 
ATOM   410  C  CG2 . THR A 1 53  ? 30.066 7.221   56.275 1.000 15.313 0 666  THR AAA CG2 1 ? 
ATOM   411  N  N   . ILE A 1 54  ? 34.064 5.845   57.927 1.000 14.398 0 667  ILE AAA N   1 ? 
ATOM   412  C  CA  . ILE A 1 54  ? 35.487 5.843   58.379 1.000 14.593 0 667  ILE AAA CA  1 ? 
ATOM   413  C  C   . ILE A 1 54  ? 36.250 6.988   57.694 1.000 14.934 0 667  ILE AAA C   1 ? 
ATOM   414  O  O   . ILE A 1 54  ? 37.447 7.143   57.976 1.000 15.091 0 667  ILE AAA O   1 ? 
ATOM   415  C  CB  . ILE A 1 54  ? 36.142 4.466   58.141 1.000 14.534 0 667  ILE AAA CB  1 ? 
ATOM   416  C  CG1 . ILE A 1 54  ? 36.226 4.094   56.660 1.000 14.711 0 667  ILE AAA CG1 1 ? 
ATOM   417  C  CG2 . ILE A 1 54  ? 35.436 3.370   58.928 1.000 14.892 0 667  ILE AAA CG2 1 ? 
ATOM   418  C  CD1 . ILE A 1 54  ? 37.035 2.831   56.427 1.000 14.794 0 667  ILE AAA CD1 1 ? 
ATOM   419  N  N   . ASP A 1 55  ? 35.585 7.782   56.852 1.000 15.511 0 668  ASP AAA N   1 ? 
ATOM   420  C  CA  . ASP A 1 55  ? 36.245 8.770   55.955 1.000 16.475 0 668  ASP AAA CA  1 ? 
ATOM   421  C  C   . ASP A 1 55  ? 37.068 9.793   56.755 1.000 16.272 0 668  ASP AAA C   1 ? 
ATOM   422  O  O   . ASP A 1 55  ? 38.174 10.130  56.320 1.000 15.600 0 668  ASP AAA O   1 ? 
ATOM   423  C  CB  . ASP A 1 55  ? 35.228 9.524   55.101 1.000 17.622 0 668  ASP AAA CB  1 ? 
ATOM   424  C  CG  . ASP A 1 55  ? 34.357 8.660   54.204 1.000 20.239 0 668  ASP AAA CG  1 ? 
ATOM   425  O  OD1 . ASP A 1 55  ? 34.031 7.522   54.594 1.000 19.643 0 668  ASP AAA OD1 1 ? 
ATOM   426  O  OD2 . ASP A 1 55  ? 34.020 9.136   53.108 1.000 23.513 0 668  ASP AAA OD2 1 ? 
ATOM   427  N  N   . ARG A 1 56  ? 36.533 10.320  57.857 1.000 14.692 0 669  ARG AAA N   1 ? 
ATOM   428  C  CA  . ARG A 1 56  ? 37.145 11.481  58.559 1.000 14.722 0 669  ARG AAA CA  1 ? 
ATOM   429  C  C   . ARG A 1 56  ? 38.452 11.079  59.249 1.000 14.275 0 669  ARG AAA C   1 ? 
ATOM   430  O  O   . ARG A 1 56  ? 39.386 11.892  59.231 1.000 14.254 0 669  ARG AAA O   1 ? 
ATOM   431  C  CB  . ARG A 1 56  ? 36.166 12.101  59.559 1.000 14.906 0 669  ARG AAA CB  1 ? 
ATOM   432  C  CG  . ARG A 1 56  ? 36.709 13.312  60.309 1.000 15.188 0 669  ARG AAA CG  1 ? 
ATOM   433  C  CD  . ARG A 1 56  ? 35.670 13.935  61.219 1.000 15.240 0 669  ARG AAA CD  1 ? 
ATOM   434  N  NE  . ARG A 1 56  ? 35.185 12.973  62.204 1.000 14.778 0 669  ARG AAA NE  1 ? 
ATOM   435  C  CZ  . ARG A 1 56  ? 35.741 12.728  63.389 1.000 15.140 0 669  ARG AAA CZ  1 ? 
ATOM   436  N  NH1 . ARG A 1 56  ? 36.814 13.394  63.788 1.000 14.976 0 669  ARG AAA NH1 1 ? 
ATOM   437  N  NH2 . ARG A 1 56  ? 35.217 11.807  64.178 1.000 14.294 0 669  ARG AAA NH2 1 ? 
ATOM   438  N  N   . THR A 1 57  ? 38.520 9.891   59.852 1.000 13.325 0 670  THR AAA N   1 ? 
ATOM   439  C  CA  . THR A 1 57  ? 39.568 9.542   60.842 1.000 13.476 0 670  THR AAA CA  1 ? 
ATOM   440  C  C   . THR A 1 57  ? 40.493 8.423   60.356 1.000 13.570 0 670  THR AAA C   1 ? 
ATOM   441  O  O   . THR A 1 57  ? 41.435 8.121   61.101 1.000 13.603 0 670  THR AAA O   1 ? 
ATOM   442  C  CB  . THR A 1 57  ? 38.942 9.161   62.185 1.000 13.820 0 670  THR AAA CB  1 ? 
ATOM   443  O  OG1 . THR A 1 57  ? 38.129 8.007   61.980 1.000 13.606 0 670  THR AAA OG1 1 ? 
ATOM   444  C  CG2 . THR A 1 57  ? 38.105 10.277  62.769 1.000 13.369 0 670  THR AAA CG2 1 ? 
ATOM   445  N  N   . THR A 1 58  ? 40.245 7.824   59.190 1.000 13.203 0 671  THR AAA N   1 ? 
ATOM   446  C  CA  . THR A 1 58  ? 41.053 6.678   58.711 1.000 13.714 0 671  THR AAA CA  1 ? 
ATOM   447  C  C   . THR A 1 58  ? 41.581 6.953   57.306 1.000 14.231 0 671  THR AAA C   1 ? 
ATOM   448  O  O   . THR A 1 58  ? 41.197 7.964   56.680 1.000 15.138 0 671  THR AAA O   1 ? 
ATOM   449  C  CB  . THR A 1 58  ? 40.265 5.363   58.752 1.000 13.377 0 671  THR AAA CB  1 ? 
ATOM   450  O  OG1 . THR A 1 58  ? 39.414 5.312   57.609 1.000 13.613 0 671  THR AAA OG1 1 ? 
ATOM   451  C  CG2 . THR A 1 58  ? 39.463 5.200   60.024 1.000 13.215 0 671  THR AAA CG2 1 ? 
ATOM   452  N  N   . THR A 1 59  ? 42.440 6.056   56.839 1.000 15.457 0 672  THR AAA N   1 ? 
ATOM   453  C  CA  . THR A 1 59  ? 42.975 6.069   55.460 1.000 15.551 0 672  THR AAA CA  1 ? 
ATOM   454  C  C   . THR A 1 59  ? 41.935 5.502   54.484 1.000 16.943 0 672  THR AAA C   1 ? 
ATOM   455  O  O   . THR A 1 59  ? 42.234 5.479   53.283 1.000 16.072 0 672  THR AAA O   1 ? 
ATOM   456  C  CB  . THR A 1 59  ? 44.300 5.306   55.403 1.000 15.857 0 672  THR AAA CB  1 ? 
ATOM   457  O  OG1 . THR A 1 59  ? 44.068 3.942   55.759 1.000 15.014 0 672  THR AAA OG1 1 ? 
ATOM   458  C  CG2 . THR A 1 59  ? 45.349 5.912   56.309 1.000 16.748 0 672  THR AAA CG2 1 ? 
ATOM   459  N  N   . GLY A 1 60  ? 40.771 5.055   54.971 1.000 16.305 0 673  GLY AAA N   1 ? 
ATOM   460  C  CA  . GLY A 1 60  ? 39.714 4.453   54.136 1.000 16.521 0 673  GLY AAA CA  1 ? 
ATOM   461  C  C   . GLY A 1 60  ? 38.483 5.329   54.043 1.000 16.573 0 673  GLY AAA C   1 ? 
ATOM   462  O  O   . GLY A 1 60  ? 38.459 6.416   54.662 1.000 16.928 0 673  GLY AAA O   1 ? 
ATOM   463  N  N   . THR A 1 61  ? 37.489 4.883   53.276 1.000 16.940 0 674  THR AAA N   1 ? 
ATOM   464  C  CA  . THR A 1 61  ? 36.163 5.534   53.164 1.000 17.461 0 674  THR AAA CA  1 ? 
ATOM   465  C  C   . THR A 1 61  ? 35.084 4.462   53.244 1.000 17.341 0 674  THR AAA C   1 ? 
ATOM   466  O  O   . THR A 1 61  ? 35.403 3.277   53.010 1.000 18.636 0 674  THR AAA O   1 ? 
ATOM   467  C  CB  . THR A 1 61  ? 36.034 6.362   51.880 1.000 18.698 0 674  THR AAA CB  1 ? 
ATOM   468  O  OG1 . THR A 1 61  ? 36.124 5.489   50.754 1.000 20.022 0 674  THR AAA OG1 1 ? 
ATOM   469  C  CG2 . THR A 1 61  ? 37.091 7.441   51.785 1.000 19.403 0 674  THR AAA CG2 1 ? 
ATOM   470  N  N   . GLY A 1 62  ? 33.861 4.879   53.546 1.000 17.325 0 675  GLY AAA N   1 ? 
ATOM   471  C  CA  . GLY A 1 62  ? 32.668 4.025   53.459 1.000 17.030 0 675  GLY AAA CA  1 ? 
ATOM   472  C  C   . GLY A 1 62  ? 31.961 3.916   54.791 1.000 16.748 0 675  GLY AAA C   1 ? 
ATOM   473  O  O   . GLY A 1 62  ? 32.566 4.251   55.842 1.000 15.035 0 675  GLY AAA O   1 ? 
ATOM   474  N  N   . LYS A 1 63  ? 30.714 3.457   54.753 1.000 16.498 0 676  LYS AAA N   1 ? 
ATOM   475  C  CA  . LYS A 1 63  ? 29.912 3.212   55.977 1.000 17.888 0 676  LYS AAA CA  1 ? 
ATOM   476  C  C   . LYS A 1 63  ? 30.471 1.975   56.677 1.000 16.505 0 676  LYS AAA C   1 ? 
ATOM   477  O  O   . LYS A 1 63  ? 30.720 0.966   56.003 1.000 15.535 0 676  LYS AAA O   1 ? 
ATOM   478  C  CB  . LYS A 1 63  ? 28.431 3.003   55.654 1.000 21.447 0 676  LYS AAA CB  1 ? 
ATOM   479  C  CG  . LYS A 1 63  ? 27.613 4.279   55.534 1.000 25.091 0 676  LYS AAA CG  1 ? 
ATOM   480  C  CD  . LYS A 1 63  ? 26.186 4.038   55.095 1.000 28.546 0 676  LYS AAA CD  1 ? 
ATOM   481  C  CE  . LYS A 1 63  ? 25.509 2.898   55.820 1.000 31.879 0 676  LYS AAA CE  1 ? 
ATOM   482  N  NZ  . LYS A 1 63  ? 24.035 3.027   55.779 1.000 35.325 0 676  LYS AAA NZ  1 ? 
ATOM   483  N  N   . VAL A 1 64  ? 30.650 2.043   57.993 1.000 15.326 0 677  VAL AAA N   1 ? 
ATOM   484  C  CA  . VAL A 1 64  ? 31.120 0.874   58.790 1.000 15.318 0 677  VAL AAA CA  1 ? 
ATOM   485  C  C   . VAL A 1 64  ? 30.192 -0.316  58.514 1.000 14.940 0 677  VAL AAA C   1 ? 
ATOM   486  O  O   . VAL A 1 64  ? 30.696 -1.443  58.392 1.000 15.851 0 677  VAL AAA O   1 ? 
ATOM   487  C  CB  . VAL A 1 64  ? 31.187 1.196   60.296 1.000 14.845 0 677  VAL AAA CB  1 ? 
ATOM   488  C  CG1 . VAL A 1 64  ? 31.547 -0.038  61.114 1.000 15.397 0 677  VAL AAA CG1 1 ? 
ATOM   489  C  CG2 . VAL A 1 64  ? 32.177 2.318   60.582 1.000 15.280 0 677  VAL AAA CG2 1 ? 
ATOM   490  N  N   . GLY A 1 65  ? 28.889 -0.075  58.442 1.000 15.759 0 678  GLY AAA N   1 ? 
ATOM   491  C  CA  . GLY A 1 65  ? 27.876 -1.135  58.262 1.000 16.979 0 678  GLY AAA CA  1 ? 
ATOM   492  C  C   . GLY A 1 65  ? 27.972 -1.825  56.907 1.000 18.074 0 678  GLY AAA C   1 ? 
ATOM   493  O  O   . GLY A 1 65  ? 27.359 -2.904  56.767 1.000 18.879 0 678  GLY AAA O   1 ? 
ATOM   494  N  N   . ASP A 1 66  ? 28.729 -1.272  55.956 1.000 18.395 0 679  ASP AAA N   1 ? 
ATOM   495  C  CA  . ASP A 1 66  ? 28.865 -1.842  54.586 1.000 19.632 0 679  ASP AAA CA  1 ? 
ATOM   496  C  C   . ASP A 1 66  ? 30.118 -2.705  54.435 1.000 19.114 0 679  ASP AAA C   1 ? 
ATOM   497  O  O   . ASP A 1 66  ? 30.291 -3.287  53.342 1.000 20.415 0 679  ASP AAA O   1 ? 
ATOM   498  C  CB  . ASP A 1 66  ? 28.899 -0.733  53.536 1.000 22.201 0 679  ASP AAA CB  1 ? 
ATOM   499  C  CG  . ASP A 1 66  ? 27.556 -0.066  53.354 1.000 24.616 0 679  ASP AAA CG  1 ? 
ATOM   500  O  OD1 . ASP A 1 66  ? 26.549 -0.656  53.797 1.000 27.695 0 679  ASP AAA OD1 1 ? 
ATOM   501  O  OD2 . ASP A 1 66  ? 27.532 1.044   52.786 1.000 29.138 0 679  ASP AAA OD2 1 ? 
HETATM 502  N  N   . MSE A 1 67  ? 30.966 -2.793  55.456 1.000 17.322 0 680  MSE AAA N   1 ? 
HETATM 503  C  CA  . MSE A 1 67  ? 32.265 -3.495  55.363 1.000 17.502 0 680  MSE AAA CA  1 ? 
HETATM 504  C  C   . MSE A 1 67  ? 32.380 -4.468  56.529 1.000 17.518 0 680  MSE AAA C   1 ? 
HETATM 505  O  O   . MSE A 1 67  ? 31.877 -4.154  57.626 1.000 16.294 0 680  MSE AAA O   1 ? 
HETATM 506  C  CB  . MSE A 1 67  ? 33.420 -2.487  55.351 1.000 18.688 0 680  MSE AAA CB  1 ? 
HETATM 507  C  CG  . MSE A 1 67  ? 33.463 -1.639  54.101 1.000 19.518 0 680  MSE AAA CG  1 ? 
HETATM 508  SE SE  . MSE A 1 67  ? 34.779 -0.187  54.264 1.000 21.559 0 680  MSE AAA SE  1 ? 
HETATM 509  C  CE  . MSE A 1 67  ? 33.955 0.930   55.647 1.000 19.174 0 680  MSE AAA CE  1 ? 
ATOM   510  N  N   . THR A 1 68  ? 33.061 -5.587  56.315 1.000 17.092 0 681  THR AAA N   1 ? 
ATOM   511  C  CA  . THR A 1 68  ? 33.369 -6.535  57.411 1.000 17.122 0 681  THR AAA CA  1 ? 
ATOM   512  C  C   . THR A 1 68  ? 34.467 -5.924  58.273 1.000 16.403 0 681  THR AAA C   1 ? 
ATOM   513  O  O   . THR A 1 68  ? 35.240 -5.080  57.769 1.000 16.227 0 681  THR AAA O   1 ? 
ATOM   514  C  CB  . THR A 1 68  ? 33.785 -7.920  56.912 1.000 17.751 0 681  THR AAA CB  1 ? 
ATOM   515  O  OG1 . THR A 1 68  ? 35.036 -7.760  56.248 1.000 17.571 0 681  THR AAA OG1 1 ? 
ATOM   516  C  CG2 . THR A 1 68  ? 32.744 -8.547  56.014 1.000 18.611 0 681  THR AAA CG2 1 ? 
ATOM   517  N  N   . LEU A 1 69  ? 34.538 -6.343  59.530 1.000 16.213 0 682  LEU AAA N   1 ? 
ATOM   518  C  CA  . LEU A 1 69  ? 35.610 -5.908  60.448 1.000 16.462 0 682  LEU AAA CA  1 ? 
ATOM   519  C  C   . LEU A 1 69  ? 36.961 -6.229  59.810 1.000 17.049 0 682  LEU AAA C   1 ? 
ATOM   520  O  O   . LEU A 1 69  ? 37.860 -5.382  59.859 1.000 15.069 0 682  LEU AAA O   1 ? 
ATOM   521  C  CB  . LEU A 1 69  ? 35.456 -6.622  61.789 1.000 16.746 0 682  LEU AAA CB  1 ? 
ATOM   522  C  CG  . LEU A 1 69  ? 36.553 -6.292  62.793 1.000 17.144 0 682  LEU AAA CG  1 ? 
ATOM   523  C  CD1 . LEU A 1 69  ? 36.568 -4.799  63.109 1.000 17.448 0 682  LEU AAA CD1 1 ? 
ATOM   524  C  CD2 . LEU A 1 69  ? 36.382 -7.116  64.054 1.000 17.205 0 682  LEU AAA CD2 1 ? 
ATOM   525  N  N   . SER A 1 70  ? 37.097 -7.429  59.240 1.000 17.449 0 683  SER AAA N   1 ? 
ATOM   526  C  CA  . SER A 1 70  ? 38.350 -7.896  58.610 1.000 18.249 0 683  SER AAA CA  1 ? 
ATOM   527  C  C   . SER A 1 70  ? 38.766 -6.955  57.476 1.000 17.717 0 683  SER AAA C   1 ? 
ATOM   528  O  O   . SER A 1 70  ? 39.936 -6.569  57.424 1.000 18.611 0 683  SER AAA O   1 ? 
ATOM   529  C  CB  . SER A 1 70  ? 38.202 -9.295  58.103 1.000 19.355 0 683  SER AAA CB  1 ? 
ATOM   530  O  OG  . SER A 1 70  ? 39.398 -9.677  57.462 1.000 22.416 0 683  SER AAA OG  1 ? 
ATOM   531  N  N   . TYR A 1 71  ? 37.841 -6.604  56.594 1.000 17.751 0 684  TYR AAA N   1 ? 
ATOM   532  C  CA  . TYR A 1 71  ? 38.119 -5.702  55.448 1.000 18.248 0 684  TYR AAA CA  1 ? 
ATOM   533  C  C   . TYR A 1 71  ? 38.646 -4.359  55.964 1.000 17.799 0 684  TYR AAA C   1 ? 
ATOM   534  O  O   . TYR A 1 71  ? 39.636 -3.833  55.420 1.000 17.183 0 684  TYR AAA O   1 ? 
ATOM   535  C  CB  . TYR A 1 71  ? 36.867 -5.491  54.607 1.000 18.997 0 684  TYR AAA CB  1 ? 
ATOM   536  C  CG  . TYR A 1 71  ? 37.101 -4.611  53.411 1.000 19.460 0 684  TYR AAA CG  1 ? 
ATOM   537  C  CD1 . TYR A 1 71  ? 37.591 -5.141  52.228 1.000 21.007 0 684  TYR AAA CD1 1 ? 
ATOM   538  C  CD2 . TYR A 1 71  ? 36.856 -3.250  53.472 1.000 19.707 0 684  TYR AAA CD2 1 ? 
ATOM   539  C  CE1 . TYR A 1 71  ? 37.817 -4.338  51.123 1.000 21.853 0 684  TYR AAA CE1 1 ? 
ATOM   540  C  CE2 . TYR A 1 71  ? 37.081 -2.433  52.380 1.000 20.965 0 684  TYR AAA CE2 1 ? 
ATOM   541  C  CZ  . TYR A 1 71  ? 37.566 -2.980  51.203 1.000 22.515 0 684  TYR AAA CZ  1 ? 
ATOM   542  O  OH  . TYR A 1 71  ? 37.772 -2.171  50.128 1.000 22.983 0 684  TYR AAA OH  1 ? 
ATOM   543  N  N   . ILE A 1 72  ? 38.012 -3.814  57.000 1.000 16.098 0 685  ILE AAA N   1 ? 
ATOM   544  C  CA  . ILE A 1 72  ? 38.404 -2.493  57.568 1.000 15.802 0 685  ILE AAA CA  1 ? 
ATOM   545  C  C   . ILE A 1 72  ? 39.806 -2.606  58.170 1.000 16.221 0 685  ILE AAA C   1 ? 
ATOM   546  O  O   . ILE A 1 72  ? 40.658 -1.763  57.852 1.000 16.627 0 685  ILE AAA O   1 ? 
ATOM   547  C  CB  . ILE A 1 72  ? 37.377 -1.991  58.602 1.000 15.492 0 685  ILE AAA CB  1 ? 
ATOM   548  C  CG1 . ILE A 1 72  ? 36.018 -1.737  57.946 1.000 15.971 0 685  ILE AAA CG1 1 ? 
ATOM   549  C  CG2 . ILE A 1 72  ? 37.917 -0.761  59.314 1.000 15.779 0 685  ILE AAA CG2 1 ? 
ATOM   550  C  CD1 . ILE A 1 72  ? 34.889 -1.500  58.912 1.000 16.463 0 685  ILE AAA CD1 1 ? 
ATOM   551  N  N   . GLN A 1 73  ? 40.037 -3.593  59.030 1.000 16.646 0 686  GLN AAA N   1 ? 
ATOM   552  C  CA  . GLN A 1 73  ? 41.291 -3.690  59.816 1.000 18.009 0 686  GLN AAA CA  1 ? 
ATOM   553  C  C   . GLN A 1 73  ? 42.457 -4.093  58.912 1.000 19.290 0 686  GLN AAA C   1 ? 
ATOM   554  O  O   . GLN A 1 73  ? 43.583 -3.716  59.237 1.000 20.883 0 686  GLN AAA O   1 ? 
ATOM   555  C  CB  . GLN A 1 73  ? 41.131 -4.662  60.980 1.000 18.266 0 686  GLN AAA CB  1 ? 
ATOM   556  C  CG  . GLN A 1 73  ? 40.172 -4.151  62.039 1.000 18.232 0 686  GLN AAA CG  1 ? 
ATOM   557  C  CD  . GLN A 1 73  ? 40.237 -4.950  63.316 1.000 19.443 0 686  GLN AAA CD  1 ? 
ATOM   558  O  OE1 . GLN A 1 73  ? 40.139 -6.171  63.309 1.000 19.533 0 686  GLN AAA OE1 1 ? 
ATOM   559  N  NE2 . GLN A 1 73  ? 40.397 -4.252  64.428 1.000 19.232 0 686  GLN AAA NE2 1 ? 
ATOM   560  N  N   . THR A 1 74  ? 42.219 -4.845  57.835 1.000 19.678 0 687  THR AAA N   1 ? 
ATOM   561  C  CA  . THR A 1 74  ? 43.322 -5.314  56.957 1.000 21.341 0 687  THR AAA CA  1 ? 
ATOM   562  C  C   . THR A 1 74  ? 43.734 -4.197  55.989 1.000 20.825 0 687  THR AAA C   1 ? 
ATOM   563  O  O   . THR A 1 74  ? 44.926 -4.136  55.662 1.000 22.850 0 687  THR AAA O   1 ? 
ATOM   564  C  CB  . THR A 1 74  ? 42.975 -6.620  56.237 1.000 22.505 0 687  THR AAA CB  1 ? 
ATOM   565  O  OG1 . THR A 1 74  ? 41.906 -6.364  55.334 1.000 27.469 0 687  THR AAA OG1 1 ? 
ATOM   566  C  CG2 . THR A 1 74  ? 42.602 -7.723  57.198 1.000 22.272 0 687  THR AAA CG2 1 ? 
ATOM   567  N  N   . ASN A 1 75  ? 42.808 -3.336  55.568 1.000 19.817 0 688  ASN AAA N   1 ? 
ATOM   568  C  CA  . ASN A 1 75  ? 43.040 -2.374  54.460 1.000 19.852 0 688  ASN AAA CA  1 ? 
ATOM   569  C  C   . ASN A 1 75  ? 43.403 -0.980  54.981 1.000 18.310 0 688  ASN AAA C   1 ? 
ATOM   570  O  O   . ASN A 1 75  ? 44.117 -0.256  54.264 1.000 17.622 0 688  ASN AAA O   1 ? 
ATOM   571  C  CB  . ASN A 1 75  ? 41.830 -2.273  53.537 1.000 21.519 0 688  ASN AAA CB  1 ? 
ATOM   572  C  CG  . ASN A 1 75  ? 41.724 -3.489  52.641 1.000 24.945 0 688  ASN AAA CG  1 ? 
ATOM   573  O  OD1 . ASN A 1 75  ? 42.556 -3.680  51.761 1.000 29.749 0 688  ASN AAA OD1 1 ? 
ATOM   574  N  ND2 . ASN A 1 75  ? 40.735 -4.331  52.878 1.000 24.200 0 688  ASN AAA ND2 1 ? 
ATOM   575  N  N   . PHE A 1 76  ? 42.913 -0.575  56.149 1.000 16.459 0 689  PHE AAA N   1 ? 
ATOM   576  C  CA  . PHE A 1 76  ? 43.003 0.846   56.572 1.000 15.919 0 689  PHE AAA CA  1 ? 
ATOM   577  C  C   . PHE A 1 76  ? 43.640 0.975   57.950 1.000 15.790 0 689  PHE AAA C   1 ? 
ATOM   578  O  O   . PHE A 1 76  ? 43.663 0.015   58.735 1.000 16.327 0 689  PHE AAA O   1 ? 
ATOM   579  C  CB  . PHE A 1 76  ? 41.618 1.489   56.579 1.000 15.788 0 689  PHE AAA CB  1 ? 
ATOM   580  C  CG  . PHE A 1 76  ? 40.797 1.185   55.359 1.000 15.791 0 689  PHE AAA CG  1 ? 
ATOM   581  C  CD1 . PHE A 1 76  ? 41.300 1.460   54.094 1.000 16.403 0 689  PHE AAA CD1 1 ? 
ATOM   582  C  CD2 . PHE A 1 76  ? 39.539 0.614   55.467 1.000 15.413 0 689  PHE AAA CD2 1 ? 
ATOM   583  C  CE1 . PHE A 1 76  ? 40.556 1.177   52.964 1.000 15.878 0 689  PHE AAA CE1 1 ? 
ATOM   584  C  CE2 . PHE A 1 76  ? 38.783 0.355   54.337 1.000 15.804 0 689  PHE AAA CE2 1 ? 
ATOM   585  C  CZ  . PHE A 1 76  ? 39.293 0.640   53.087 1.000 16.378 0 689  PHE AAA CZ  1 ? 
ATOM   586  N  N   . THR A 1 77  ? 44.112 2.180   58.251 1.000 15.958 0 690  THR AAA N   1 ? 
ATOM   587  C  CA  . THR A 1 77  ? 44.638 2.547   59.586 1.000 15.895 0 690  THR AAA CA  1 ? 
ATOM   588  C  C   . THR A 1 77  ? 43.990 3.859   60.008 1.000 14.928 0 690  THR AAA C   1 ? 
ATOM   589  O  O   . THR A 1 77  ? 43.372 4.534   59.166 1.000 14.691 0 690  THR AAA O   1 ? 
ATOM   590  C  CB  . THR A 1 77  ? 46.165 2.697   59.602 1.000 16.983 0 690  THR AAA CB  1 ? 
ATOM   591  O  OG1 . THR A 1 77  ? 46.524 3.857   58.846 1.000 17.763 0 690  THR AAA OG1 1 ? 
ATOM   592  C  CG2 . THR A 1 77  ? 46.886 1.481   59.062 1.000 18.188 0 690  THR AAA CG2 1 ? 
ATOM   593  N  N   . SER A 1 78  ? 44.146 4.215   61.274 1.000 15.073 0 691  SER AAA N   1 ? 
ATOM   594  C  CA  . SER A 1 78  ? 43.869 5.591   61.741 1.000 15.586 0 691  SER AAA CA  1 ? 
ATOM   595  C  C   . SER A 1 78  ? 44.746 6.560   60.938 1.000 16.446 0 691  SER AAA C   1 ? 
ATOM   596  O  O   . SER A 1 78  ? 45.728 6.108   60.324 1.000 16.699 0 691  SER AAA O   1 ? 
ATOM   597  C  CB  . SER A 1 78  ? 44.104 5.715   63.220 1.000 16.020 0 691  SER AAA CB  1 ? 
ATOM   598  O  OG  . SER A 1 78  ? 43.598 6.948   63.697 1.000 17.550 0 691  SER AAA OG  1 ? 
ATOM   599  N  N   . LEU A 1 79  ? 44.404 7.846   60.977 1.000 17.050 0 692  LEU AAA N   1 ? 
ATOM   600  C  CA  A LEU A 1 79  ? 45.087 8.933   60.228 0.500 17.553 0 692  LEU AAA CA  1 ? 
ATOM   601  C  CA  B LEU A 1 79  ? 45.090 8.940   60.234 0.500 18.272 0 692  LEU AAA CA  1 ? 
ATOM   602  C  C   . LEU A 1 79  ? 46.610 8.814   60.384 1.000 18.164 0 692  LEU AAA C   1 ? 
ATOM   603  O  O   . LEU A 1 79  ? 47.314 8.919   59.365 1.000 19.956 0 692  LEU AAA O   1 ? 
ATOM   604  C  CB  A LEU A 1 79  ? 44.571 10.269  60.767 0.500 17.263 0 692  LEU AAA CB  1 ? 
ATOM   605  C  CB  B LEU A 1 79  ? 44.621 10.293  60.777 0.500 18.959 0 692  LEU AAA CB  1 ? 
ATOM   606  C  CG  A LEU A 1 79  ? 45.184 11.518  60.139 0.500 16.911 0 692  LEU AAA CG  1 ? 
ATOM   607  C  CG  B LEU A 1 79  ? 43.211 10.719  60.380 0.500 19.688 0 692  LEU AAA CG  1 ? 
ATOM   608  C  CD1 A LEU A 1 79  ? 44.896 11.558  58.645 0.500 16.987 0 692  LEU AAA CD1 1 ? 
ATOM   609  C  CD1 B LEU A 1 79  ? 42.939 12.156  60.796 0.500 20.299 0 692  LEU AAA CD1 1 ? 
ATOM   610  C  CD2 A LEU A 1 79  ? 44.664 12.770  60.823 0.500 17.024 0 692  LEU AAA CD2 1 ? 
ATOM   611  C  CD2 B LEU A 1 79  ? 42.999 10.551  58.889 0.500 20.123 0 692  LEU AAA CD2 1 ? 
ATOM   612  N  N   . ASN A 1 80  ? 47.091 8.617   61.609 1.000 19.504 0 693  ASN AAA N   1 ? 
ATOM   613  C  CA  . ASN A 1 80  ? 48.553 8.632   61.880 1.000 20.451 0 693  ASN AAA CA  1 ? 
ATOM   614  C  C   . ASN A 1 80  ? 49.096 7.205   62.028 1.000 20.214 0 693  ASN AAA C   1 ? 
ATOM   615  O  O   . ASN A 1 80  ? 50.209 7.056   62.564 1.000 20.851 0 693  ASN AAA O   1 ? 
ATOM   616  C  CB  . ASN A 1 80  ? 48.851 9.591   63.029 1.000 21.650 0 693  ASN AAA CB  1 ? 
ATOM   617  C  CG  . ASN A 1 80  ? 48.627 11.023  62.588 1.000 22.142 0 693  ASN AAA CG  1 ? 
ATOM   618  O  OD1 . ASN A 1 80  ? 49.404 11.547  61.791 1.000 21.884 0 693  ASN AAA OD1 1 ? 
ATOM   619  N  ND2 . ASN A 1 80  ? 47.543 11.643  63.041 1.000 22.517 0 693  ASN AAA ND2 1 ? 
ATOM   620  N  N   . GLY A 1 81  ? 48.392 6.202   61.490 1.000 19.193 0 694  GLY AAA N   1 ? 
ATOM   621  C  CA  . GLY A 1 81  ? 48.972 4.872   61.200 1.000 18.208 0 694  GLY AAA CA  1 ? 
ATOM   622  C  C   . GLY A 1 81  ? 48.677 3.816   62.255 1.000 18.554 0 694  GLY AAA C   1 ? 
ATOM   623  O  O   . GLY A 1 81  ? 49.053 2.631   62.027 1.000 18.455 0 694  GLY AAA O   1 ? 
ATOM   624  N  N   . GLU A 1 82  ? 48.041 4.177   63.373 1.000 18.377 0 695  GLU AAA N   1 ? 
ATOM   625  C  CA  . GLU A 1 82  ? 47.655 3.179   64.405 1.000 19.015 0 695  GLU AAA CA  1 ? 
ATOM   626  C  C   . GLU A 1 82  ? 46.553 2.290   63.841 1.000 17.718 0 695  GLU AAA C   1 ? 
ATOM   627  O  O   . GLU A 1 82  ? 45.739 2.706   63.020 1.000 16.916 0 695  GLU AAA O   1 ? 
ATOM   628  C  CB  . GLU A 1 82  ? 47.213 3.834   65.716 1.000 20.174 0 695  GLU AAA CB  1 ? 
ATOM   629  C  CG  . GLU A 1 82  ? 48.357 4.490   66.483 1.000 21.706 0 695  GLU AAA CG  1 ? 
ATOM   630  C  CD  . GLU A 1 82  ? 49.499 3.566   66.877 1.000 23.974 0 695  GLU AAA CD  1 ? 
ATOM   631  O  OE1 . GLU A 1 82  ? 49.224 2.499   67.447 1.000 25.475 0 695  GLU AAA OE1 1 ? 
ATOM   632  O  OE2 . GLU A 1 82  ? 50.678 3.916   66.596 1.000 28.281 0 695  GLU AAA OE2 1 ? 
ATOM   633  N  N   . PRO A 1 83  ? 46.464 1.024   64.283 1.000 17.094 0 696  PRO AAA N   1 ? 
ATOM   634  C  CA  . PRO A 1 83  ? 45.359 0.168   63.862 1.000 16.736 0 696  PRO AAA CA  1 ? 
ATOM   635  C  C   . PRO A 1 83  ? 44.016 0.758   64.320 1.000 15.802 0 696  PRO AAA C   1 ? 
ATOM   636  O  O   . PRO A 1 83  ? 43.980 1.468   65.318 1.000 15.751 0 696  PRO AAA O   1 ? 
ATOM   637  C  CB  . PRO A 1 83  ? 45.640 -1.175  64.545 1.000 17.760 0 696  PRO AAA CB  1 ? 
ATOM   638  C  CG  . PRO A 1 83  ? 47.106 -1.122  64.939 1.000 18.010 0 696  PRO AAA CG  1 ? 
ATOM   639  C  CD  . PRO A 1 83  ? 47.414 0.343   65.176 1.000 17.959 0 696  PRO AAA CD  1 ? 
ATOM   640  N  N   . ILE A 1 84  ? 42.958 0.465   63.574 1.000 15.340 0 697  ILE AAA N   1 ? 
ATOM   641  C  CA  . ILE A 1 84  ? 41.554 0.772   63.960 1.000 15.644 0 697  ILE AAA CA  1 ? 
ATOM   642  C  C   . ILE A 1 84  ? 41.088 -0.391  64.824 1.000 15.115 0 697  ILE AAA C   1 ? 
ATOM   643  O  O   . ILE A 1 84  ? 40.946 -1.500  64.310 1.000 15.714 0 697  ILE AAA O   1 ? 
ATOM   644  C  CB  . ILE A 1 84  ? 40.652 0.941   62.726 1.000 16.233 0 697  ILE AAA CB  1 ? 
ATOM   645  C  CG1 . ILE A 1 84  ? 41.240 1.930   61.714 1.000 16.415 0 697  ILE AAA CG1 1 ? 
ATOM   646  C  CG2 . ILE A 1 84  ? 39.246 1.331   63.154 1.000 15.685 0 697  ILE AAA CG2 1 ? 
ATOM   647  C  CD1 . ILE A 1 84  ? 40.712 1.747   60.331 1.000 16.529 0 697  ILE AAA CD1 1 ? 
ATOM   648  N  N   . PRO A 1 85  ? 40.873 -0.185  66.141 1.000 14.788 0 698  PRO AAA N   1 ? 
ATOM   649  C  CA  . PRO A 1 85  ? 40.549 -1.286  67.039 1.000 14.724 0 698  PRO AAA CA  1 ? 
ATOM   650  C  C   . PRO A 1 85  ? 39.060 -1.643  67.034 1.000 14.741 0 698  PRO AAA C   1 ? 
ATOM   651  O  O   . PRO A 1 85  ? 38.208 -0.771  66.870 1.000 14.446 0 698  PRO AAA O   1 ? 
ATOM   652  C  CB  . PRO A 1 85  ? 40.990 -0.759  68.409 1.000 15.148 0 698  PRO AAA CB  1 ? 
ATOM   653  C  CG  . PRO A 1 85  ? 40.784 0.743   68.312 1.000 15.070 0 698  PRO AAA CG  1 ? 
ATOM   654  C  CD  . PRO A 1 85  ? 40.940 1.104   66.848 1.000 15.151 0 698  PRO AAA CD  1 ? 
ATOM   655  N  N   . SER A 1 86  ? 38.793 -2.934  67.192 1.000 14.444 0 699  SER AAA N   1 ? 
ATOM   656  C  CA  . SER A 1 86  ? 37.450 -3.489  67.470 1.000 14.546 0 699  SER AAA CA  1 ? 
ATOM   657  C  C   . SER A 1 86  ? 37.233 -3.407  68.978 1.000 14.216 0 699  SER AAA C   1 ? 
ATOM   658  O  O   . SER A 1 86  ? 38.219 -3.212  69.718 1.000 14.559 0 699  SER AAA O   1 ? 
ATOM   659  C  CB  . SER A 1 86  ? 37.338 -4.901  66.993 1.000 14.612 0 699  SER AAA CB  1 ? 
ATOM   660  O  OG  . SER A 1 86  ? 38.253 -5.723  67.700 1.000 14.588 0 699  SER AAA OG  1 ? 
ATOM   661  N  N   . LEU A 1 87  ? 35.990 -3.509  69.424 1.000 14.558 0 700  LEU AAA N   1 ? 
ATOM   662  C  CA  . LEU A 1 87  ? 35.699 -3.652  70.867 1.000 14.896 0 700  LEU AAA CA  1 ? 
ATOM   663  C  C   . LEU A 1 87  ? 36.541 -4.811  71.414 1.000 15.379 0 700  LEU AAA C   1 ? 
ATOM   664  O  O   . LEU A 1 87  ? 37.212 -4.626  72.463 1.000 14.666 0 700  LEU AAA O   1 ? 
ATOM   665  C  CB  . LEU A 1 87  ? 34.197 -3.885  71.041 1.000 15.221 0 700  LEU AAA CB  1 ? 
ATOM   666  C  CG  . LEU A 1 87  ? 33.748 -4.197  72.463 1.000 14.895 0 700  LEU AAA CG  1 ? 
ATOM   667  C  CD1 . LEU A 1 87  ? 34.125 -3.078  73.414 1.000 15.209 0 700  LEU AAA CD1 1 ? 
ATOM   668  C  CD2 . LEU A 1 87  ? 32.251 -4.459  72.505 1.000 15.478 0 700  LEU AAA CD2 1 ? 
ATOM   669  N  N   . ASP A 1 88  ? 36.552 -5.945  70.704 1.000 16.235 0 701  ASP AAA N   1 ? 
ATOM   670  C  CA  . ASP A 1 88  ? 37.278 -7.166  71.143 1.000 17.871 0 701  ASP AAA CA  1 ? 
ATOM   671  C  C   . ASP A 1 88  ? 38.753 -6.813  71.396 1.000 16.974 0 701  ASP AAA C   1 ? 
ATOM   672  O  O   . ASP A 1 88  ? 39.302 -7.238  72.429 1.000 16.567 0 701  ASP AAA O   1 ? 
ATOM   673  C  CB  . ASP A 1 88  ? 37.184 -8.306  70.122 1.000 19.866 0 701  ASP AAA CB  1 ? 
ATOM   674  C  CG  . ASP A 1 88  ? 35.834 -8.544  69.469 1.000 21.199 0 701  ASP AAA CG  1 ? 
ATOM   675  O  OD1 . ASP A 1 88  ? 35.075 -7.578  69.265 1.000 22.732 0 701  ASP AAA OD1 1 ? 
ATOM   676  O  OD2 . ASP A 1 88  ? 35.570 -9.703  69.123 1.000 23.291 0 701  ASP AAA OD2 1 ? 
ATOM   677  N  N   . ASP A 1 89  ? 39.387 -6.073  70.478 1.000 16.388 0 702  ASP AAA N   1 ? 
ATOM   678  C  CA  . ASP A 1 89  ? 40.815 -5.677  70.585 1.000 16.582 0 702  ASP AAA CA  1 ? 
ATOM   679  C  C   . ASP A 1 89  ? 41.039 -4.885  71.875 1.000 15.850 0 702  ASP AAA C   1 ? 
ATOM   680  O  O   . ASP A 1 89  ? 42.029 -5.147  72.573 1.000 15.374 0 702  ASP AAA O   1 ? 
ATOM   681  C  CB  . ASP A 1 89  ? 41.280 -4.812  69.407 1.000 17.876 0 702  ASP AAA CB  1 ? 
ATOM   682  C  CG  . ASP A 1 89  ? 41.255 -5.500  68.056 1.000 19.428 0 702  ASP AAA CG  1 ? 
ATOM   683  O  OD1 . ASP A 1 89  ? 41.332 -6.765  68.023 1.000 20.174 0 702  ASP AAA OD1 1 ? 
ATOM   684  O  OD2 . ASP A 1 89  ? 41.150 -4.763  67.046 1.000 18.976 0 702  ASP AAA OD2 1 ? 
ATOM   685  N  N   . VAL A 1 90  ? 40.156 -3.935  72.176 1.000 14.632 0 703  VAL AAA N   1 ? 
ATOM   686  C  CA  . VAL A 1 90  ? 40.314 -3.041  73.358 1.000 15.051 0 703  VAL AAA CA  1 ? 
ATOM   687  C  C   . VAL A 1 90  ? 40.164 -3.877  74.635 1.000 15.198 0 703  VAL AAA C   1 ? 
ATOM   688  O  O   . VAL A 1 90  ? 41.000 -3.725  75.540 1.000 15.782 0 703  VAL AAA O   1 ? 
ATOM   689  C  CB  . VAL A 1 90  ? 39.328 -1.859  73.326 1.000 14.535 0 703  VAL AAA CB  1 ? 
ATOM   690  C  CG1 . VAL A 1 90  ? 39.474 -0.977  74.558 1.000 14.927 0 703  VAL AAA CG1 1 ? 
ATOM   691  C  CG2 . VAL A 1 90  ? 39.500 -1.020  72.068 1.000 14.826 0 703  VAL AAA CG2 1 ? 
ATOM   692  N  N   . LEU A 1 91  ? 39.130 -4.714  74.719 1.000 15.872 0 704  LEU AAA N   1 ? 
ATOM   693  C  CA  . LEU A 1 91  ? 38.858 -5.530  75.932 1.000 16.254 0 704  LEU AAA CA  1 ? 
ATOM   694  C  C   . LEU A 1 91  ? 39.984 -6.560  76.096 1.000 18.039 0 704  LEU AAA C   1 ? 
ATOM   695  O  O   . LEU A 1 91  ? 40.358 -6.831  77.255 1.000 18.781 0 704  LEU AAA O   1 ? 
ATOM   696  C  CB  . LEU A 1 91  ? 37.486 -6.206  75.836 1.000 16.180 0 704  LEU AAA CB  1 ? 
ATOM   697  C  CG  . LEU A 1 91  ? 36.277 -5.288  75.674 1.000 16.285 0 704  LEU AAA CG  1 ? 
ATOM   698  C  CD1 . LEU A 1 91  ? 34.977 -6.085  75.684 1.000 16.302 0 704  LEU AAA CD1 1 ? 
ATOM   699  C  CD2 . LEU A 1 91  ? 36.242 -4.208  76.736 1.000 16.569 0 704  LEU AAA CD2 1 ? 
ATOM   700  N  N   . ASN A 1 92  ? 40.512 -7.106  75.000 1.000 18.760 0 705  ASN AAA N   1 ? 
ATOM   701  C  CA  . ASN A 1 92  ? 41.632 -8.089  75.057 1.000 20.509 0 705  ASN AAA CA  1 ? 
ATOM   702  C  C   . ASN A 1 92  ? 42.899 -7.389  75.562 1.000 20.965 0 705  ASN AAA C   1 ? 
ATOM   703  O  O   . ASN A 1 92  ? 43.692 -8.019  76.311 1.000 21.692 0 705  ASN AAA O   1 ? 
ATOM   704  C  CB  . ASN A 1 92  ? 41.881 -8.774  73.710 1.000 22.302 0 705  ASN AAA CB  1 ? 
ATOM   705  C  CG  . ASN A 1 92  ? 40.845 -9.826  73.379 1.000 25.290 0 705  ASN AAA CG  1 ? 
ATOM   706  O  OD1 . ASN A 1 92  ? 40.293 -10.479 74.268 1.000 28.059 0 705  ASN AAA OD1 1 ? 
ATOM   707  N  ND2 . ASN A 1 92  ? 40.577 -10.002 72.098 1.000 27.264 0 705  ASN AAA ND2 1 ? 
ATOM   708  N  N   . HIS A 1 93  ? 43.086 -6.126  75.197 1.000 18.865 0 706  HIS AAA N   1 ? 
ATOM   709  C  CA  . HIS A 1 93  ? 44.288 -5.332  75.546 1.000 18.617 0 706  HIS AAA CA  1 ? 
ATOM   710  C  C   . HIS A 1 93  ? 44.261 -4.927  77.021 1.000 19.068 0 706  HIS AAA C   1 ? 
ATOM   711  O  O   . HIS A 1 93  ? 45.281 -5.148  77.710 1.000 20.033 0 706  HIS AAA O   1 ? 
ATOM   712  C  CB  . HIS A 1 93  ? 44.427 -4.119  74.628 1.000 19.091 0 706  HIS AAA CB  1 ? 
ATOM   713  C  CG  . HIS A 1 93  ? 45.721 -3.409  74.819 1.000 19.363 0 706  HIS AAA CG  1 ? 
ATOM   714  N  ND1 . HIS A 1 93  ? 46.881 -3.816  74.194 1.000 20.742 0 706  HIS AAA ND1 1 ? 
ATOM   715  C  CD2 . HIS A 1 93  ? 46.054 -2.357  75.592 1.000 20.065 0 706  HIS AAA CD2 1 ? 
ATOM   716  C  CE1 . HIS A 1 93  ? 47.866 -3.015  74.548 1.000 21.149 0 706  HIS AAA CE1 1 ? 
ATOM   717  N  NE2 . HIS A 1 93  ? 47.382 -2.114  75.405 1.000 19.849 0 706  HIS AAA NE2 1 ? 
ATOM   718  N  N   . PHE A 1 94  ? 43.164 -4.332  77.490 1.000 17.284 0 707  PHE AAA N   1 ? 
ATOM   719  C  CA  . PHE A 1 94  ? 43.093 -3.725  78.841 1.000 17.640 0 707  PHE AAA CA  1 ? 
ATOM   720  C  C   . PHE A 1 94  ? 42.434 -4.671  79.849 1.000 18.044 0 707  PHE AAA C   1 ? 
ATOM   721  O  O   . PHE A 1 94  ? 42.711 -4.509  81.044 1.000 19.062 0 707  PHE AAA O   1 ? 
ATOM   722  C  CB  . PHE A 1 94  ? 42.358 -2.390  78.786 1.000 16.920 0 707  PHE AAA CB  1 ? 
ATOM   723  C  CG  . PHE A 1 94  ? 43.072 -1.330  77.992 1.000 16.365 0 707  PHE AAA CG  1 ? 
ATOM   724  C  CD1 . PHE A 1 94  ? 44.214 -0.717  78.485 1.000 16.633 0 707  PHE AAA CD1 1 ? 
ATOM   725  C  CD2 . PHE A 1 94  ? 42.603 -0.943  76.750 1.000 16.666 0 707  PHE AAA CD2 1 ? 
ATOM   726  C  CE1 . PHE A 1 94  ? 44.859 0.270   77.759 1.000 16.658 0 707  PHE AAA CE1 1 ? 
ATOM   727  C  CE2 . PHE A 1 94  ? 43.247 0.045   76.025 1.000 17.138 0 707  PHE AAA CE2 1 ? 
ATOM   728  C  CZ  . PHE A 1 94  ? 44.369 0.660   76.535 1.000 16.780 0 707  PHE AAA CZ  1 ? 
ATOM   729  N  N   . GLY A 1 95  ? 41.564 -5.576  79.395 1.000 19.499 0 708  GLY AAA N   1 ? 
ATOM   730  C  CA  . GLY A 1 95  ? 40.833 -6.514  80.273 1.000 20.370 0 708  GLY AAA CA  1 ? 
ATOM   731  C  C   . GLY A 1 95  ? 40.160 -5.793  81.425 1.000 21.274 0 708  GLY AAA C   1 ? 
ATOM   732  O  O   . GLY A 1 95  ? 39.499 -4.752  81.188 1.000 20.704 0 708  GLY AAA O   1 ? 
ATOM   733  N  N   . THR A 1 96  ? 40.344 -6.290  82.651 1.000 22.137 0 709  THR AAA N   1 ? 
ATOM   734  C  CA  . THR A 1 96  ? 39.666 -5.760  83.859 1.000 22.850 0 709  THR AAA CA  1 ? 
ATOM   735  C  C   . THR A 1 96  ? 40.555 -4.719  84.552 1.000 22.857 0 709  THR AAA C   1 ? 
ATOM   736  O  O   . THR A 1 96  ? 40.220 -4.366  85.684 1.000 24.695 0 709  THR AAA O   1 ? 
ATOM   737  C  CB  . THR A 1 96  ? 39.246 -6.908  84.790 1.000 24.686 0 709  THR AAA CB  1 ? 
ATOM   738  O  OG1 . THR A 1 96  ? 40.434 -7.578  85.210 1.000 25.836 0 709  THR AAA OG1 1 ? 
ATOM   739  C  CG2 . THR A 1 96  ? 38.318 -7.903  84.128 1.000 26.005 0 709  THR AAA CG2 1 ? 
ATOM   740  N  N   . LYS A 1 97  ? 41.603 -4.199  83.894 1.000 22.384 0 710  LYS AAA N   1 ? 
ATOM   741  C  CA  . LYS A 1 97  ? 42.571 -3.256  84.513 1.000 23.519 0 710  LYS AAA CA  1 ? 
ATOM   742  C  C   . LYS A 1 97  ? 42.065 -1.815  84.407 1.000 22.116 0 710  LYS AAA C   1 ? 
ATOM   743  O  O   . LYS A 1 97  ? 42.628 -0.951  85.096 1.000 22.112 0 710  LYS AAA O   1 ? 
ATOM   744  C  CB  . LYS A 1 97  ? 43.956 -3.355  83.865 1.000 26.249 0 710  LYS AAA CB  1 ? 
ATOM   745  C  CG  . LYS A 1 97  ? 44.628 -4.713  83.992 1.000 29.700 0 710  LYS AAA CG  1 ? 
ATOM   746  C  CD  . LYS A 1 97  ? 46.016 -4.754  83.392 1.000 33.560 0 710  LYS AAA CD  1 ? 
ATOM   747  C  CE  . LYS A 1 97  ? 46.588 -6.154  83.334 1.000 37.430 0 710  LYS AAA CE  1 ? 
ATOM   748  N  NZ  . LYS A 1 97  ? 46.005 -6.933  82.214 1.000 41.047 0 710  LYS AAA NZ  1 ? 
ATOM   749  N  N   . VAL A 1 98  ? 41.064 -1.554  83.563 1.000 19.646 0 711  VAL AAA N   1 ? 
ATOM   750  C  CA  . VAL A 1 98  ? 40.593 -0.171  83.276 1.000 18.671 0 711  VAL AAA CA  1 ? 
ATOM   751  C  C   . VAL A 1 98  ? 39.069 -0.135  83.374 1.000 17.295 0 711  VAL AAA C   1 ? 
ATOM   752  O  O   . VAL A 1 98  ? 38.429 -1.212  83.377 1.000 17.419 0 711  VAL AAA O   1 ? 
ATOM   753  C  CB  . VAL A 1 98  ? 41.063 0.337   81.901 1.000 19.171 0 711  VAL AAA CB  1 ? 
ATOM   754  C  CG1 . VAL A 1 98  ? 42.549 0.099   81.687 1.000 19.862 0 711  VAL AAA CG1 1 ? 
ATOM   755  C  CG2 . VAL A 1 98  ? 40.253 -0.252  80.755 1.000 19.529 0 711  VAL AAA CG2 1 ? 
ATOM   756  N  N   . LYS A 1 99  ? 38.528 1.077   83.434 1.000 16.173 0 712  LYS AAA N   1 ? 
ATOM   757  C  CA  . LYS A 1 99  ? 37.068 1.325   83.434 1.000 15.566 0 712  LYS AAA CA  1 ? 
ATOM   758  C  C   . LYS A 1 99  ? 36.664 1.897   82.078 1.000 14.501 0 712  LYS AAA C   1 ? 
ATOM   759  O  O   . LYS A 1 99  ? 37.405 2.741   81.513 1.000 13.763 0 712  LYS AAA O   1 ? 
ATOM   760  C  CB  . LYS A 1 99  ? 36.684 2.248   84.592 1.000 16.725 0 712  LYS AAA CB  1 ? 
ATOM   761  C  CG  . LYS A 1 99  ? 37.116 1.729   85.957 1.000 19.692 0 712  LYS AAA CG  1 ? 
ATOM   762  C  CD  . LYS A 1 99  ? 36.544 2.505   87.120 1.000 21.625 0 712  LYS AAA CD  1 ? 
ATOM   763  C  CE  . LYS A 1 99  ? 37.146 3.882   87.259 1.000 25.023 0 712  LYS AAA CE  1 ? 
ATOM   764  N  NZ  . LYS A 1 99  ? 38.619 3.822   87.407 1.000 29.246 0 712  LYS AAA NZ  1 ? 
ATOM   765  N  N   . TYR A 1 100 ? 35.525 1.428   81.577 1.000 13.108 0 713  TYR AAA N   1 ? 
ATOM   766  C  CA  . TYR A 1 100 ? 35.042 1.704   80.206 1.000 13.091 0 713  TYR AAA CA  1 ? 
ATOM   767  C  C   . TYR A 1 100 ? 33.736 2.492   80.256 1.000 12.330 0 713  TYR AAA C   1 ? 
ATOM   768  O  O   . TYR A 1 100 ? 32.812 2.113   80.997 1.000 12.872 0 713  TYR AAA O   1 ? 
ATOM   769  C  CB  . TYR A 1 100 ? 34.787 0.398   79.462 1.000 13.315 0 713  TYR AAA CB  1 ? 
ATOM   770  C  CG  . TYR A 1 100 ? 35.958 -0.546  79.383 1.000 13.788 0 713  TYR AAA CG  1 ? 
ATOM   771  C  CD1 . TYR A 1 100 ? 36.168 -1.505  80.364 1.000 13.837 0 713  TYR AAA CD1 1 ? 
ATOM   772  C  CD2 . TYR A 1 100 ? 36.847 -0.490  78.324 1.000 13.731 0 713  TYR AAA CD2 1 ? 
ATOM   773  C  CE1 . TYR A 1 100 ? 37.231 -2.392  80.287 1.000 14.429 0 713  TYR AAA CE1 1 ? 
ATOM   774  C  CE2 . TYR A 1 100 ? 37.916 -1.369  78.238 1.000 14.665 0 713  TYR AAA CE2 1 ? 
ATOM   775  C  CZ  . TYR A 1 100 ? 38.110 -2.323  79.219 1.000 14.776 0 713  TYR AAA CZ  1 ? 
ATOM   776  O  OH  . TYR A 1 100 ? 39.150 -3.208  79.106 1.000 14.914 0 713  TYR AAA OH  1 ? 
ATOM   777  N  N   . TYR A 1 101 ? 33.640 3.518   79.417 1.000 11.631 0 714  TYR AAA N   1 ? 
ATOM   778  C  CA  . TYR A 1 101 ? 32.422 4.341   79.223 1.000 12.161 0 714  TYR AAA CA  1 ? 
ATOM   779  C  C   . TYR A 1 101 ? 32.056 4.192   77.745 1.000 11.888 0 714  TYR AAA C   1 ? 
ATOM   780  O  O   . TYR A 1 101 ? 32.784 4.723   76.891 1.000 12.328 0 714  TYR AAA O   1 ? 
ATOM   781  C  CB  . TYR A 1 101 ? 32.693 5.775   79.682 1.000 12.366 0 714  TYR AAA CB  1 ? 
ATOM   782  C  CG  . TYR A 1 101 ? 31.485 6.526   80.180 1.000 11.857 0 714  TYR AAA CG  1 ? 
ATOM   783  C  CD1 . TYR A 1 101 ? 30.433 6.807   79.336 1.000 12.918 0 714  TYR AAA CD1 1 ? 
ATOM   784  C  CD2 . TYR A 1 101 ? 31.399 6.989   81.484 1.000 12.296 0 714  TYR AAA CD2 1 ? 
ATOM   785  C  CE1 . TYR A 1 101 ? 29.317 7.506   79.765 1.000 12.847 0 714  TYR AAA CE1 1 ? 
ATOM   786  C  CE2 . TYR A 1 101 ? 30.287 7.692   81.928 1.000 12.321 0 714  TYR AAA CE2 1 ? 
ATOM   787  C  CZ  . TYR A 1 101 ? 29.234 7.946   81.071 1.000 12.977 0 714  TYR AAA CZ  1 ? 
ATOM   788  O  OH  . TYR A 1 101 ? 28.131 8.658   81.477 1.000 14.062 0 714  TYR AAA OH  1 ? 
ATOM   789  N  N   . ILE A 1 102 ? 31.043 3.381   77.443 1.000 11.417 0 715  ILE AAA N   1 ? 
ATOM   790  C  CA  . ILE A 1 102 ? 30.859 2.817   76.074 1.000 11.628 0 715  ILE AAA CA  1 ? 
ATOM   791  C  C   . ILE A 1 102 ? 29.543 3.323   75.489 1.000 11.572 0 715  ILE AAA C   1 ? 
ATOM   792  O  O   . ILE A 1 102 ? 28.505 3.084   76.108 1.000 12.307 0 715  ILE AAA O   1 ? 
ATOM   793  C  CB  . ILE A 1 102 ? 30.915 1.276   76.106 1.000 11.939 0 715  ILE AAA CB  1 ? 
ATOM   794  C  CG1 . ILE A 1 102 ? 32.224 0.769   76.707 1.000 12.574 0 715  ILE AAA CG1 1 ? 
ATOM   795  C  CG2 . ILE A 1 102 ? 30.700 0.702   74.718 1.000 12.125 0 715  ILE AAA CG2 1 ? 
ATOM   796  C  CD1 . ILE A 1 102 ? 32.281 -0.731  76.827 1.000 13.057 0 715  ILE AAA CD1 1 ? 
ATOM   797  N  N   . GLU A 1 103 ? 29.604 3.979   74.329 1.000 11.445 0 716  GLU AAA N   1 ? 
ATOM   798  C  CA  . GLU A 1 103 ? 28.411 4.479   73.607 1.000 11.708 0 716  GLU AAA CA  1 ? 
ATOM   799  C  C   . GLU A 1 103 ? 28.010 3.527   72.478 1.000 11.770 0 716  GLU AAA C   1 ? 
ATOM   800  O  O   . GLU A 1 103 ? 28.850 3.204   71.621 1.000 12.616 0 716  GLU AAA O   1 ? 
ATOM   801  C  CB  . GLU A 1 103 ? 28.655 5.878   73.058 1.000 11.745 0 716  GLU AAA CB  1 ? 
ATOM   802  C  CG  . GLU A 1 103 ? 27.416 6.484   72.423 1.000 12.201 0 716  GLU AAA CG  1 ? 
ATOM   803  C  CD  . GLU A 1 103 ? 27.565 7.937   72.018 1.000 12.614 0 716  GLU AAA CD  1 ? 
ATOM   804  O  OE1 . GLU A 1 103 ? 28.582 8.560   72.405 1.000 12.455 0 716  GLU AAA OE1 1 ? 
ATOM   805  O  OE2 . GLU A 1 103 ? 26.664 8.447   71.307 1.000 12.404 0 716  GLU AAA OE2 1 ? 
ATOM   806  N  N   . THR A 1 104 ? 26.726 3.166   72.442 1.000 12.415 0 717  THR AAA N   1 ? 
ATOM   807  C  CA  . THR A 1 104 ? 26.084 2.536   71.263 1.000 12.516 0 717  THR AAA CA  1 ? 
ATOM   808  C  C   . THR A 1 104 ? 25.621 3.664   70.341 1.000 12.352 0 717  THR AAA C   1 ? 
ATOM   809  O  O   . THR A 1 104 ? 24.719 4.418   70.718 1.000 12.410 0 717  THR AAA O   1 ? 
ATOM   810  C  CB  . THR A 1 104 ? 24.958 1.597   71.705 1.000 12.635 0 717  THR AAA CB  1 ? 
ATOM   811  O  OG1 . THR A 1 104 ? 24.037 2.323   72.506 1.000 12.968 0 717  THR AAA OG1 1 ? 
ATOM   812  C  CG2 . THR A 1 104 ? 25.491 0.414   72.480 1.000 12.999 0 717  THR AAA CG2 1 ? 
ATOM   813  N  N   . LYS A 1 105 ? 26.268 3.803   69.194 1.000 13.103 0 718  LYS AAA N   1 ? 
ATOM   814  C  CA  . LYS A 1 105 ? 25.934 4.868   68.221 1.000 13.703 0 718  LYS AAA CA  1 ? 
ATOM   815  C  C   . LYS A 1 105 ? 24.646 4.481   67.500 1.000 14.227 0 718  LYS AAA C   1 ? 
ATOM   816  O  O   . LYS A 1 105 ? 24.299 3.293   67.461 1.000 15.816 0 718  LYS AAA O   1 ? 
ATOM   817  C  CB  . LYS A 1 105 ? 27.108 5.120   67.274 1.000 13.723 0 718  LYS AAA CB  1 ? 
ATOM   818  C  CG  . LYS A 1 105 ? 28.217 5.984   67.867 1.000 13.834 0 718  LYS AAA CG  1 ? 
ATOM   819  C  CD  . LYS A 1 105 ? 27.726 7.389   68.193 1.000 14.181 0 718  LYS AAA CD  1 ? 
ATOM   820  C  CE  . LYS A 1 105 ? 28.783 8.308   68.765 1.000 14.232 0 718  LYS AAA CE  1 ? 
ATOM   821  N  NZ  . LYS A 1 105 ? 28.172 9.583   69.223 1.000 14.005 0 718  LYS AAA NZ  1 ? 
ATOM   822  N  N   . ARG A 1 106 ? 23.952 5.484   66.967 1.000 15.085 0 719  ARG AAA N   1 ? 
ATOM   823  C  CA  . ARG A 1 106 ? 22.692 5.298   66.215 1.000 15.821 0 719  ARG AAA CA  1 ? 
ATOM   824  C  C   . ARG A 1 106 ? 23.024 4.951   64.770 1.000 16.922 0 719  ARG AAA C   1 ? 
ATOM   825  O  O   . ARG A 1 106 ? 24.106 5.276   64.288 1.000 17.020 0 719  ARG AAA O   1 ? 
ATOM   826  C  CB  . ARG A 1 106 ? 21.863 6.575   66.328 1.000 16.027 0 719  ARG AAA CB  1 ? 
ATOM   827  C  CG  . ARG A 1 106 ? 21.088 6.643   67.632 1.000 16.917 0 719  ARG AAA CG  1 ? 
ATOM   828  C  CD  . ARG A 1 106 ? 20.330 7.933   67.757 1.000 17.787 0 719  ARG AAA CD  1 ? 
ATOM   829  N  NE  . ARG A 1 106 ? 21.252 9.049   67.848 1.000 17.611 0 719  ARG AAA NE  1 ? 
ATOM   830  C  CZ  . ARG A 1 106 ? 20.889 10.321  67.767 1.000 18.825 0 719  ARG AAA CZ  1 ? 
ATOM   831  N  NH1 . ARG A 1 106 ? 19.619 10.634  67.561 1.000 20.002 0 719  ARG AAA NH1 1 ? 
ATOM   832  N  NH2 . ARG A 1 106 ? 21.799 11.271  67.873 1.000 18.926 0 719  ARG AAA NH2 1 ? 
ATOM   833  N  N   . PRO A 1 107 ? 22.107 4.287   64.031 1.000 18.353 0 720  PRO AAA N   1 ? 
ATOM   834  C  CA  . PRO A 1 107 ? 20.785 3.923   64.546 1.000 18.203 0 720  PRO AAA CA  1 ? 
ATOM   835  C  C   . PRO A 1 107 ? 20.791 2.765   65.553 1.000 18.552 0 720  PRO AAA C   1 ? 
ATOM   836  O  O   . PRO A 1 107 ? 21.691 1.937   65.517 1.000 17.444 0 720  PRO AAA O   1 ? 
ATOM   837  C  CB  . PRO A 1 107 ? 20.033 3.508   63.273 1.000 19.631 0 720  PRO AAA CB  1 ? 
ATOM   838  C  CG  . PRO A 1 107 ? 21.107 2.971   62.372 1.000 20.704 0 720  PRO AAA CG  1 ? 
ATOM   839  C  CD  . PRO A 1 107 ? 22.310 3.851   62.641 1.000 19.250 0 720  PRO AAA CD  1 ? 
ATOM   840  N  N   . PHE A 1 108 ? 19.795 2.748   66.442 1.000 18.630 0 721  PHE AAA N   1 ? 
ATOM   841  C  CA  . PHE A 1 108 ? 19.531 1.624   67.369 1.000 20.238 0 721  PHE AAA CA  1 ? 
ATOM   842  C  C   . PHE A 1 108 ? 19.547 0.322   66.562 1.000 19.194 0 721  PHE AAA C   1 ? 
ATOM   843  O  O   . PHE A 1 108 ? 18.933 0.257   65.469 1.000 18.368 0 721  PHE AAA O   1 ? 
ATOM   844  C  CB  . PHE A 1 108 ? 18.183 1.767   68.079 1.000 22.241 0 721  PHE AAA CB  1 ? 
ATOM   845  C  CG  . PHE A 1 108 ? 17.672 0.469   68.650 1.000 23.745 0 721  PHE AAA CG  1 ? 
ATOM   846  C  CD1 . PHE A 1 108 ? 18.327 -0.141  69.713 1.000 24.502 0 721  PHE AAA CD1 1 ? 
ATOM   847  C  CD2 . PHE A 1 108 ? 16.565 -0.165  68.105 1.000 25.069 0 721  PHE AAA CD2 1 ? 
ATOM   848  C  CE1 . PHE A 1 108 ? 17.876 -1.344  70.232 1.000 24.372 0 721  PHE AAA CE1 1 ? 
ATOM   849  C  CE2 . PHE A 1 108 ? 16.115 -1.372  68.626 1.000 26.070 0 721  PHE AAA CE2 1 ? 
ATOM   850  C  CZ  . PHE A 1 108 ? 16.768 -1.957  69.689 1.000 25.480 0 721  PHE AAA CZ  1 ? 
ATOM   851  N  N   . ASP A 1 109 ? 20.210 -0.696  67.099 1.000 18.573 0 722  ASP AAA N   1 ? 
ATOM   852  C  CA  . ASP A 1 109 ? 20.290 -2.032  66.451 1.000 18.885 0 722  ASP AAA CA  1 ? 
ATOM   853  C  C   . ASP A 1 109 ? 20.444 -3.080  67.550 1.000 18.835 0 722  ASP AAA C   1 ? 
ATOM   854  O  O   . ASP A 1 109 ? 21.458 -3.052  68.256 1.000 18.611 0 722  ASP AAA O   1 ? 
ATOM   855  C  CB  . ASP A 1 109 ? 21.431 -2.072  65.432 1.000 19.759 0 722  ASP AAA CB  1 ? 
ATOM   856  C  CG  . ASP A 1 109 ? 21.358 -3.259  64.489 1.000 20.743 0 722  ASP AAA CG  1 ? 
ATOM   857  O  OD1 . ASP A 1 109 ? 20.962 -4.350  64.948 1.000 21.014 0 722  ASP AAA OD1 1 ? 
ATOM   858  O  OD2 . ASP A 1 109 ? 21.683 -3.081  63.295 1.000 22.989 0 722  ASP AAA OD2 1 ? 
ATOM   859  N  N   . ALA A 1 110 ? 19.471 -3.976  67.697 1.000 18.881 0 723  ALA AAA N   1 ? 
ATOM   860  C  CA  . ALA A 1 110 ? 19.516 -5.033  68.734 1.000 19.325 0 723  ALA AAA CA  1 ? 
ATOM   861  C  C   . ALA A 1 110 ? 20.783 -5.884  68.565 1.000 17.617 0 723  ALA AAA C   1 ? 
ATOM   862  O  O   . ALA A 1 110 ? 21.268 -6.399  69.574 1.000 18.665 0 723  ALA AAA O   1 ? 
ATOM   863  C  CB  . ALA A 1 110 ? 18.262 -5.873  68.691 1.000 19.887 0 723  ALA AAA CB  1 ? 
ATOM   864  N  N   . ASN A 1 111 ? 21.309 -6.027  67.339 1.000 18.567 0 724  ASN AAA N   1 ? 
ATOM   865  C  CA  . ASN A 1 111 ? 22.560 -6.788  67.060 1.000 18.889 0 724  ASN AAA CA  1 ? 
ATOM   866  C  C   . ASN A 1 111 ? 23.763 -6.103  67.720 1.000 18.141 0 724  ASN AAA C   1 ? 
ATOM   867  O  O   . ASN A 1 111 ? 24.670 -6.821  68.195 1.000 16.886 0 724  ASN AAA O   1 ? 
ATOM   868  C  CB  . ASN A 1 111 ? 22.814 -6.957  65.563 1.000 20.767 0 724  ASN AAA CB  1 ? 
ATOM   869  C  CG  . ASN A 1 111 ? 21.827 -7.917  64.934 1.000 23.750 0 724  ASN AAA CG  1 ? 
ATOM   870  O  OD1 . ASN A 1 111 ? 21.424 -8.885  65.567 1.000 25.463 0 724  ASN AAA OD1 1 ? 
ATOM   871  N  ND2 . ASN A 1 111 ? 21.432 -7.653  63.702 1.000 25.651 0 724  ASN AAA ND2 1 ? 
HETATM 872  N  N   . MSE A 1 112 ? 23.791 -4.769  67.734 1.000 17.799 0 725  MSE AAA N   1 ? 
HETATM 873  C  CA  . MSE A 1 112 ? 24.889 -4.010  68.394 1.000 17.904 0 725  MSE AAA CA  1 ? 
HETATM 874  C  C   . MSE A 1 112 ? 24.825 -4.252  69.906 1.000 16.993 0 725  MSE AAA C   1 ? 
HETATM 875  O  O   . MSE A 1 112 ? 25.857 -4.584  70.509 1.000 16.843 0 725  MSE AAA O   1 ? 
HETATM 876  C  CB  . MSE A 1 112 ? 24.808 -2.508  68.097 1.000 19.706 0 725  MSE AAA CB  1 ? 
HETATM 877  C  CG  . MSE A 1 112 ? 25.556 -1.661  69.104 1.000 21.889 0 725  MSE AAA CG  1 ? 
HETATM 878  SE SE  . MSE A 1 112 ? 25.941 0.082   68.305 1.000 28.911 0 725  MSE AAA SE  1 ? 
HETATM 879  C  CE  . MSE A 1 112 ? 24.521 0.429   67.016 1.000 28.973 0 725  MSE AAA CE  1 ? 
ATOM   880  N  N   . ASP A 1 113 ? 23.648 -4.088  70.502 1.000 17.113 0 726  ASP AAA N   1 ? 
ATOM   881  C  CA  . ASP A 1 113 ? 23.450 -4.316  71.957 1.000 17.223 0 726  ASP AAA CA  1 ? 
ATOM   882  C  C   . ASP A 1 113 ? 23.882 -5.749  72.305 1.000 17.646 0 726  ASP AAA C   1 ? 
ATOM   883  O  O   . ASP A 1 113 ? 24.638 -5.934  73.281 1.000 16.609 0 726  ASP AAA O   1 ? 
ATOM   884  C  CB  . ASP A 1 113 ? 22.004 -4.054  72.365 1.000 18.396 0 726  ASP AAA CB  1 ? 
ATOM   885  C  CG  . ASP A 1 113 ? 21.504 -2.639  72.107 1.000 19.229 0 726  ASP AAA CG  1 ? 
ATOM   886  O  OD1 . ASP A 1 113 ? 22.337 -1.736  71.837 1.000 19.713 0 726  ASP AAA OD1 1 ? 
ATOM   887  O  OD2 . ASP A 1 113 ? 20.276 -2.455  72.148 1.000 20.995 0 726  ASP AAA OD2 1 ? 
ATOM   888  N  N   . ARG A 1 114 ? 23.429 -6.744  71.540 1.000 18.319 0 727  ARG AAA N   1 ? 
ATOM   889  C  CA  A ARG A 1 114 ? 23.761 -8.172  71.793 0.500 18.748 0 727  ARG AAA CA  1 ? 
ATOM   890  C  CA  B ARG A 1 114 ? 23.765 -8.168  71.814 0.500 18.911 0 727  ARG AAA CA  1 ? 
ATOM   891  C  C   . ARG A 1 114 ? 25.283 -8.365  71.731 1.000 17.825 0 727  ARG AAA C   1 ? 
ATOM   892  O  O   . ARG A 1 114 ? 25.845 -8.973  72.659 1.000 17.769 0 727  ARG AAA O   1 ? 
ATOM   893  C  CB  A ARG A 1 114 ? 23.034 -9.056  70.776 0.500 20.379 0 727  ARG AAA CB  1 ? 
ATOM   894  C  CB  B ARG A 1 114 ? 23.061 -9.123  70.846 0.500 20.832 0 727  ARG AAA CB  1 ? 
ATOM   895  C  CG  A ARG A 1 114 ? 23.333 -10.542 70.914 0.500 22.161 0 727  ARG AAA CG  1 ? 
ATOM   896  C  CG  B ARG A 1 114 ? 23.324 -10.588 71.169 0.500 22.830 0 727  ARG AAA CG  1 ? 
ATOM   897  C  CD  A ARG A 1 114 ? 22.500 -11.372 69.954 0.500 24.455 0 727  ARG AAA CD  1 ? 
ATOM   898  C  CD  B ARG A 1 114 ? 22.863 -11.561 70.102 0.500 25.502 0 727  ARG AAA CD  1 ? 
ATOM   899  N  NE  A ARG A 1 114 ? 22.648 -10.933 68.574 0.500 25.979 0 727  ARG AAA NE  1 ? 
ATOM   900  N  NE  B ARG A 1 114 ? 23.481 -11.314 68.809 0.500 27.378 0 727  ARG AAA NE  1 ? 
ATOM   901  C  CZ  A ARG A 1 114 ? 23.762 -11.069 67.855 0.500 27.178 0 727  ARG AAA CZ  1 ? 
ATOM   902  C  CZ  B ARG A 1 114 ? 22.859 -10.756 67.777 0.500 28.794 0 727  ARG AAA CZ  1 ? 
ATOM   903  N  NH1 A ARG A 1 114 ? 24.833 -11.632 68.389 0.500 28.103 0 727  ARG AAA NH1 1 ? 
ATOM   904  N  NH1 B ARG A 1 114 ? 21.594 -10.388 67.890 0.500 28.826 0 727  ARG AAA NH1 1 ? 
ATOM   905  N  NH2 A ARG A 1 114 ? 23.803 -10.640 66.606 0.500 28.928 0 727  ARG AAA NH2 1 ? 
ATOM   906  N  NH2 B ARG A 1 114 ? 23.503 -10.573 66.638 0.500 30.619 0 727  ARG AAA NH2 1 ? 
ATOM   907  N  N   . GLU A 1 115 ? 25.929 -7.869  70.672 1.000 16.636 0 728  GLU AAA N   1 ? 
ATOM   908  C  CA  . GLU A 1 115 ? 27.392 -8.059  70.476 1.000 16.396 0 728  GLU AAA CA  1 ? 
ATOM   909  C  C   . GLU A 1 115 ? 28.159 -7.362  71.607 1.000 15.012 0 728  GLU AAA C   1 ? 
ATOM   910  O  O   . GLU A 1 115 ? 29.160 -7.920  72.068 1.000 14.769 0 728  GLU AAA O   1 ? 
ATOM   911  C  CB  . GLU A 1 115 ? 27.837 -7.549  69.106 1.000 17.544 0 728  GLU AAA CB  1 ? 
ATOM   912  C  CG  . GLU A 1 115 ? 29.321 -7.729  68.846 1.000 18.671 0 728  GLU AAA CG  1 ? 
ATOM   913  C  CD  . GLU A 1 115 ? 29.871 -9.148  68.896 1.000 20.318 0 728  GLU AAA CD  1 ? 
ATOM   914  O  OE1 . GLU A 1 115 ? 29.069 -10.115 68.977 1.000 22.724 0 728  GLU AAA OE1 1 ? 
ATOM   915  O  OE2 . GLU A 1 115 ? 31.108 -9.285  68.856 1.000 21.903 0 728  GLU AAA OE2 1 ? 
ATOM   916  N  N   . LEU A 1 116 ? 27.717 -6.175  72.028 1.000 14.532 0 729  LEU AAA N   1 ? 
ATOM   917  C  CA  . LEU A 1 116 ? 28.369 -5.424  73.135 1.000 14.263 0 729  LEU AAA CA  1 ? 
ATOM   918  C  C   . LEU A 1 116 ? 28.304 -6.279  74.405 1.000 14.006 0 729  LEU AAA C   1 ? 
ATOM   919  O  O   . LEU A 1 116 ? 29.346 -6.507  75.039 1.000 14.176 0 729  LEU AAA O   1 ? 
ATOM   920  C  CB  . LEU A 1 116 ? 27.660 -4.082  73.333 1.000 14.117 0 729  LEU AAA CB  1 ? 
ATOM   921  C  CG  . LEU A 1 116 ? 28.113 -3.268  74.542 1.000 13.986 0 729  LEU AAA CG  1 ? 
ATOM   922  C  CD1 . LEU A 1 116 ? 29.629 -3.122  74.567 1.000 14.050 0 729  LEU AAA CD1 1 ? 
ATOM   923  C  CD2 . LEU A 1 116 ? 27.437 -1.901  74.539 1.000 13.948 0 729  LEU AAA CD2 1 ? 
ATOM   924  N  N   . LEU A 1 117 ? 27.120 -6.779  74.745 1.000 14.587 0 730  LEU AAA N   1 ? 
ATOM   925  C  CA  . LEU A 1 117 ? 26.944 -7.562  75.994 1.000 15.623 0 730  LEU AAA CA  1 ? 
ATOM   926  C  C   . LEU A 1 117 ? 27.741 -8.864  75.888 1.000 15.638 0 730  LEU AAA C   1 ? 
ATOM   927  O  O   . LEU A 1 117 ? 28.367 -9.259  76.887 1.000 16.287 0 730  LEU AAA O   1 ? 
ATOM   928  C  CB  . LEU A 1 117 ? 25.455 -7.788  76.239 1.000 15.425 0 730  LEU AAA CB  1 ? 
ATOM   929  C  CG  . LEU A 1 117 ? 24.644 -6.511  76.456 1.000 15.898 0 730  LEU AAA CG  1 ? 
ATOM   930  C  CD1 . LEU A 1 117 ? 23.161 -6.817  76.507 1.000 17.251 0 730  LEU AAA CD1 1 ? 
ATOM   931  C  CD2 . LEU A 1 117 ? 25.086 -5.784  77.713 1.000 16.291 0 730  LEU AAA CD2 1 ? 
ATOM   932  N  N   . THR A 1 118 ? 27.774 -9.485  74.711 1.000 16.712 0 731  THR AAA N   1 ? 
ATOM   933  C  CA  . THR A 1 118 ? 28.539 -10.738 74.486 1.000 17.955 0 731  THR AAA CA  1 ? 
ATOM   934  C  C   . THR A 1 118 ? 30.022 -10.501 74.797 1.000 17.610 0 731  THR AAA C   1 ? 
ATOM   935  O  O   . THR A 1 118 ? 30.629 -11.328 75.517 1.000 18.430 0 731  THR AAA O   1 ? 
ATOM   936  C  CB  . THR A 1 118 ? 28.345 -11.271 73.061 1.000 19.217 0 731  THR AAA CB  1 ? 
ATOM   937  O  OG1 . THR A 1 118 ? 26.966 -11.566 72.863 1.000 19.515 0 731  THR AAA OG1 1 ? 
ATOM   938  C  CG2 . THR A 1 118 ? 29.156 -12.517 72.790 1.000 19.984 0 731  THR AAA CG2 1 ? 
ATOM   939  N  N   . GLN A 1 119 ? 30.605 -9.423  74.266 1.000 16.398 0 732  GLN AAA N   1 ? 
ATOM   940  C  CA  . GLN A 1 119 ? 32.058 -9.169  74.400 1.000 16.500 0 732  GLN AAA CA  1 ? 
ATOM   941  C  C   . GLN A 1 119 ? 32.361 -8.820  75.857 1.000 15.984 0 732  GLN AAA C   1 ? 
ATOM   942  O  O   . GLN A 1 119 ? 33.379 -9.286  76.368 1.000 15.714 0 732  GLN AAA O   1 ? 
ATOM   943  C  CB  . GLN A 1 119 ? 32.508 -8.080  73.427 1.000 17.834 0 732  GLN AAA CB  1 ? 
ATOM   944  C  CG  . GLN A 1 119 ? 32.445 -8.529  71.978 1.000 19.347 0 732  GLN AAA CG  1 ? 
ATOM   945  C  CD  . GLN A 1 119 ? 33.256 -9.781  71.735 1.000 22.655 0 732  GLN AAA CD  1 ? 
ATOM   946  O  OE1 . GLN A 1 119 ? 34.363 -9.941  72.248 1.000 26.692 0 732  GLN AAA OE1 1 ? 
ATOM   947  N  NE2 . GLN A 1 119 ? 32.699 -10.686 70.949 1.000 23.723 0 732  GLN AAA NE2 1 ? 
ATOM   948  N  N   . LEU A 1 120 ? 31.515 -8.014  76.500 1.000 15.363 0 733  LEU AAA N   1 ? 
ATOM   949  C  CA  . LEU A 1 120 ? 31.756 -7.612  77.907 1.000 15.734 0 733  LEU AAA CA  1 ? 
ATOM   950  C  C   . LEU A 1 120 ? 31.670 -8.853  78.803 1.000 16.323 0 733  LEU AAA C   1 ? 
ATOM   951  O  O   . LEU A 1 120 ? 32.492 -8.984  79.716 1.000 16.343 0 733  LEU AAA O   1 ? 
ATOM   952  C  CB  . LEU A 1 120 ? 30.735 -6.559  78.324 1.000 15.783 0 733  LEU AAA CB  1 ? 
ATOM   953  C  CG  . LEU A 1 120 ? 30.909 -5.199  77.645 1.000 15.741 0 733  LEU AAA CG  1 ? 
ATOM   954  C  CD1 . LEU A 1 120 ? 29.727 -4.310  77.976 1.000 16.201 0 733  LEU AAA CD1 1 ? 
ATOM   955  C  CD2 . LEU A 1 120 ? 32.219 -4.546  78.049 1.000 16.269 0 733  LEU AAA CD2 1 ? 
ATOM   956  N  N   . LYS A 1 121 ? 30.680 -9.706  78.568 1.000 18.184 0 734  LYS AAA N   1 ? 
ATOM   957  C  CA  . LYS A 1 121 ? 30.441 -10.897 79.423 1.000 20.064 0 734  LYS AAA CA  1 ? 
ATOM   958  C  C   . LYS A 1 121 ? 31.652 -11.833 79.304 1.000 20.617 0 734  LYS AAA C   1 ? 
ATOM   959  O  O   . LYS A 1 121 ? 32.085 -12.366 80.345 1.000 21.013 0 734  LYS AAA O   1 ? 
ATOM   960  C  CB  . LYS A 1 121 ? 29.108 -11.543 79.036 1.000 22.455 0 734  LYS AAA CB  1 ? 
ATOM   961  C  CG  . LYS A 1 121 ? 28.738 -12.799 79.811 1.000 26.118 0 734  LYS AAA CG  1 ? 
ATOM   962  C  CD  . LYS A 1 121 ? 28.740 -12.614 81.307 1.000 28.757 0 734  LYS AAA CD  1 ? 
ATOM   963  C  CE  . LYS A 1 121 ? 28.428 -13.900 82.045 1.000 31.377 0 734  LYS AAA CE  1 ? 
ATOM   964  N  NZ  . LYS A 1 121 ? 29.064 -13.924 83.380 1.000 32.982 0 734  LYS AAA NZ  1 ? 
ATOM   965  N  N   . ALA A 1 122 ? 32.220 -11.971 78.100 1.000 19.583 0 735  ALA AAA N   1 ? 
ATOM   966  C  CA  . ALA A 1 122 ? 33.373 -12.858 77.800 1.000 20.186 0 735  ALA AAA CA  1 ? 
ATOM   967  C  C   . ALA A 1 122 ? 34.607 -12.466 78.627 1.000 21.442 0 735  ALA AAA C   1 ? 
ATOM   968  O  O   . ALA A 1 122 ? 35.459 -13.347 78.864 1.000 22.211 0 735  ALA AAA O   1 ? 
ATOM   969  C  CB  . ALA A 1 122 ? 33.665 -12.838 76.325 1.000 20.519 0 735  ALA AAA CB  1 ? 
ATOM   970  N  N   . LYS A 1 123 ? 34.695 -11.205 79.070 1.000 21.090 0 736  LYS AAA N   1 ? 
ATOM   971  C  CA  . LYS A 1 123 ? 35.826 -10.674 79.878 1.000 21.656 0 736  LYS AAA CA  1 ? 
ATOM   972  C  C   . LYS A 1 123 ? 35.458 -10.593 81.360 1.000 20.742 0 736  LYS AAA C   1 ? 
ATOM   973  O  O   . LYS A 1 123 ? 36.322 -10.178 82.157 1.000 21.488 0 736  LYS AAA O   1 ? 
ATOM   974  C  CB  . LYS A 1 123 ? 36.224 -9.293  79.353 1.000 24.218 0 736  LYS AAA CB  1 ? 
ATOM   975  C  CG  . LYS A 1 123 ? 37.054 -9.338  78.088 1.000 26.911 0 736  LYS AAA CG  1 ? 
ATOM   976  C  CD  . LYS A 1 123 ? 38.455 -9.828  78.332 1.000 29.204 0 736  LYS AAA CD  1 ? 
ATOM   977  C  CE  . LYS A 1 123 ? 39.084 -10.380 77.076 1.000 30.988 0 736  LYS AAA CE  1 ? 
ATOM   978  N  NZ  . LYS A 1 123 ? 40.299 -11.167 77.380 1.000 33.197 0 736  LYS AAA NZ  1 ? 
ATOM   979  N  N   . GLY A 1 124 ? 34.232 -10.967 81.727 1.000 20.123 0 737  GLY AAA N   1 ? 
ATOM   980  C  CA  . GLY A 1 124 ? 33.730 -10.863 83.112 1.000 19.536 0 737  GLY AAA CA  1 ? 
ATOM   981  C  C   . GLY A 1 124 ? 33.523 -9.419  83.546 1.000 20.064 0 737  GLY AAA C   1 ? 
ATOM   982  O  O   . GLY A 1 124 ? 33.518 -9.167  84.771 1.000 21.976 0 737  GLY AAA O   1 ? 
ATOM   983  N  N   . LEU A 1 125 ? 33.308 -8.497  82.601 1.000 18.216 0 738  LEU AAA N   1 ? 
ATOM   984  C  CA  . LEU A 1 125 ? 33.193 -7.040  82.897 1.000 18.183 0 738  LEU AAA CA  1 ? 
ATOM   985  C  C   . LEU A 1 125 ? 31.763 -6.673  83.290 1.000 18.202 0 738  LEU AAA C   1 ? 
ATOM   986  O  O   . LEU A 1 125 ? 31.579 -5.577  83.851 1.000 20.061 0 738  LEU AAA O   1 ? 
ATOM   987  C  CB  . LEU A 1 125 ? 33.656 -6.240  81.679 1.000 17.072 0 738  LEU AAA CB  1 ? 
ATOM   988  C  CG  . LEU A 1 125 ? 35.163 -6.266  81.455 1.000 18.019 0 738  LEU AAA CG  1 ? 
ATOM   989  C  CD1 . LEU A 1 125 ? 35.502 -5.744  80.071 1.000 17.933 0 738  LEU AAA CD1 1 ? 
ATOM   990  C  CD2 . LEU A 1 125 ? 35.890 -5.457  82.529 1.000 18.955 0 738  LEU AAA CD2 1 ? 
ATOM   991  N  N   . ILE A 1 126 ? 30.804 -7.547  82.989 1.000 18.501 0 739  ILE AAA N   1 ? 
ATOM   992  C  CA  . ILE A 1 126 ? 29.381 -7.438  83.409 1.000 18.063 0 739  ILE AAA CA  1 ? 
ATOM   993  C  C   . ILE A 1 126 ? 28.942 -8.817  83.901 1.000 19.792 0 739  ILE AAA C   1 ? 
ATOM   994  O  O   . ILE A 1 126 ? 29.665 -9.805  83.634 1.000 19.635 0 739  ILE AAA O   1 ? 
ATOM   995  C  CB  . ILE A 1 126 ? 28.479 -6.920  82.275 1.000 18.119 0 739  ILE AAA CB  1 ? 
ATOM   996  C  CG1 . ILE A 1 126 ? 28.439 -7.889  81.092 1.000 17.807 0 739  ILE AAA CG1 1 ? 
ATOM   997  C  CG2 . ILE A 1 126 ? 28.900 -5.530  81.843 1.000 18.300 0 739  ILE AAA CG2 1 ? 
ATOM   998  C  CD1 . ILE A 1 126 ? 27.485 -7.481  80.005 1.000 17.905 0 739  ILE AAA CD1 1 ? 
ATOM   999  N  N   . GLY A 1 127 ? 27.791 -8.876  84.565 1.000 20.312 0 740  GLY AAA N   1 ? 
ATOM   1000 C  CA  . GLY A 1 127 ? 27.250 -10.126 85.125 1.000 21.667 0 740  GLY AAA CA  1 ? 
ATOM   1001 C  C   . GLY A 1 127 ? 27.995 -10.518 86.384 1.000 22.011 0 740  GLY AAA C   1 ? 
ATOM   1002 O  O   . GLY A 1 127 ? 28.631 -9.640  86.992 1.000 21.417 0 740  GLY AAA O   1 ? 
ATOM   1003 N  N   . ILE A 1 128 ? 27.932 -11.801 86.762 1.000 24.138 0 741  ILE AAA N   1 ? 
ATOM   1004 C  CA  . ILE A 1 128 ? 28.385 -12.300 88.099 1.000 23.568 0 741  ILE AAA CA  1 ? 
ATOM   1005 C  C   . ILE A 1 128 ? 29.848 -11.911 88.332 1.000 23.782 0 741  ILE AAA C   1 ? 
ATOM   1006 O  O   . ILE A 1 128 ? 30.665 -12.098 87.406 1.000 25.699 0 741  ILE AAA O   1 ? 
ATOM   1007 C  CB  . ILE A 1 128 ? 28.182 -13.823 88.245 1.000 24.489 0 741  ILE AAA CB  1 ? 
ATOM   1008 C  CG1 . ILE A 1 128 ? 28.422 -14.271 89.688 1.000 25.470 0 741  ILE AAA CG1 1 ? 
ATOM   1009 C  CG2 . ILE A 1 128 ? 29.061 -14.601 87.269 1.000 25.202 0 741  ILE AAA CG2 1 ? 
ATOM   1010 C  CD1 . ILE A 1 128 ? 27.880 -15.646 90.009 1.000 25.649 0 741  ILE AAA CD1 1 ? 
ATOM   1011 N  N   . GLY A 1 129 ? 30.146 -11.369 89.518 1.000 23.403 0 742  GLY AAA N   1 ? 
ATOM   1012 C  CA  . GLY A 1 129 ? 31.516 -11.098 89.992 1.000 25.309 0 742  GLY AAA CA  1 ? 
ATOM   1013 C  C   . GLY A 1 129 ? 32.081 -9.807  89.421 1.000 25.151 0 742  GLY AAA C   1 ? 
ATOM   1014 O  O   . GLY A 1 129 ? 33.207 -9.453  89.789 1.000 27.054 0 742  GLY AAA O   1 ? 
ATOM   1015 N  N   . SER A 1 130 ? 31.347 -9.122  88.540 1.000 23.661 0 743  SER AAA N   1 ? 
ATOM   1016 C  CA  . SER A 1 130 ? 31.820 -7.863  87.908 1.000 23.102 0 743  SER AAA CA  1 ? 
ATOM   1017 C  C   . SER A 1 130 ? 31.744 -6.743  88.946 1.000 23.856 0 743  SER AAA C   1 ? 
ATOM   1018 O  O   . SER A 1 130 ? 30.948 -6.867  89.896 1.000 23.314 0 743  SER AAA O   1 ? 
ATOM   1019 C  CB  . SER A 1 130 ? 31.052 -7.540  86.648 1.000 21.646 0 743  SER AAA CB  1 ? 
ATOM   1020 O  OG  . SER A 1 130 ? 29.714 -7.158  86.933 1.000 21.287 0 743  SER AAA OG  1 ? 
ATOM   1021 N  N   . GLU A 1 131 ? 32.586 -5.723  88.802 1.000 23.212 0 744  GLU AAA N   1 ? 
ATOM   1022 C  CA  . GLU A 1 131 ? 32.578 -4.528  89.679 1.000 26.790 0 744  GLU AAA CA  1 ? 
ATOM   1023 C  C   . GLU A 1 131 ? 31.565 -3.544  89.097 1.000 24.772 0 744  GLU AAA C   1 ? 
ATOM   1024 O  O   . GLU A 1 131 ? 31.695 -3.187  87.920 1.000 19.710 0 744  GLU AAA O   1 ? 
ATOM   1025 C  CB  . GLU A 1 131 ? 33.977 -3.920  89.786 1.000 32.048 0 744  GLU AAA CB  1 ? 
ATOM   1026 C  CG  . GLU A 1 131 ? 34.958 -4.826  90.503 1.000 38.596 0 744  GLU AAA CG  1 ? 
ATOM   1027 C  CD  . GLU A 1 131 ? 36.356 -4.257  90.695 1.000 44.388 0 744  GLU AAA CD  1 ? 
ATOM   1028 O  OE1 . GLU A 1 131 ? 36.622 -3.141  90.186 1.000 48.493 0 744  GLU AAA OE1 1 ? 
ATOM   1029 O  OE2 . GLU A 1 131 ? 37.180 -4.935  91.354 1.000 48.567 0 744  GLU AAA OE2 1 ? 
ATOM   1030 N  N   . ARG A 1 132 ? 30.554 -3.177  89.876 1.000 24.443 0 745  ARG AAA N   1 ? 
ATOM   1031 C  CA  . ARG A 1 132 ? 29.661 -2.062  89.505 1.000 25.884 0 745  ARG AAA CA  1 ? 
ATOM   1032 C  C   . ARG A 1 132 ? 30.564 -0.846  89.248 1.000 24.025 0 745  ARG AAA C   1 ? 
ATOM   1033 O  O   . ARG A 1 132 ? 31.514 -0.608  90.028 1.000 28.399 0 745  ARG AAA O   1 ? 
ATOM   1034 C  CB  . ARG A 1 132 ? 28.602 -1.827  90.583 1.000 26.610 0 745  ARG AAA CB  1 ? 
ATOM   1035 C  CG  . ARG A 1 132 ? 27.518 -0.844  90.170 1.000 28.446 0 745  ARG AAA CG  1 ? 
ATOM   1036 C  CD  . ARG A 1 132 ? 26.431 -0.729  91.224 1.000 28.458 0 745  ARG AAA CD  1 ? 
ATOM   1037 N  NE  . ARG A 1 132 ? 25.551 0.408   90.994 1.000 29.854 0 745  ARG AAA NE  1 ? 
ATOM   1038 C  CZ  . ARG A 1 132 ? 24.651 0.498   90.023 1.000 29.462 0 745  ARG AAA CZ  1 ? 
ATOM   1039 N  NH1 . ARG A 1 132 ? 24.481 -0.489  89.159 1.000 31.702 0 745  ARG AAA NH1 1 ? 
ATOM   1040 N  NH2 . ARG A 1 132 ? 23.916 1.587   89.919 1.000 32.812 0 745  ARG AAA NH2 1 ? 
ATOM   1041 N  N   . PHE A 1 133 ? 30.301 -0.167  88.148 1.000 23.135 0 746  PHE AAA N   1 ? 
ATOM   1042 C  CA  . PHE A 1 133 ? 30.972 1.063   87.661 1.000 20.119 0 746  PHE AAA CA  1 ? 
ATOM   1043 C  C   . PHE A 1 133 ? 32.227 0.729   86.858 1.000 19.240 0 746  PHE AAA C   1 ? 
ATOM   1044 O  O   . PHE A 1 133 ? 32.780 1.664   86.311 1.000 18.415 0 746  PHE AAA O   1 ? 
ATOM   1045 C  CB  . PHE A 1 133 ? 31.256 2.045   88.799 1.000 20.634 0 746  PHE AAA CB  1 ? 
ATOM   1046 C  CG  . PHE A 1 133 ? 30.002 2.448   89.524 1.000 20.434 0 746  PHE AAA CG  1 ? 
ATOM   1047 C  CD1 . PHE A 1 133 ? 28.941 3.001   88.828 1.000 21.511 0 746  PHE AAA CD1 1 ? 
ATOM   1048 C  CD2 . PHE A 1 133 ? 29.860 2.234   90.885 1.000 22.002 0 746  PHE AAA CD2 1 ? 
ATOM   1049 C  CE1 . PHE A 1 133 ? 27.773 3.359   89.481 1.000 21.632 0 746  PHE AAA CE1 1 ? 
ATOM   1050 C  CE2 . PHE A 1 133 ? 28.689 2.592   91.538 1.000 22.390 0 746  PHE AAA CE2 1 ? 
ATOM   1051 C  CZ  . PHE A 1 133 ? 27.652 3.159   90.833 1.000 22.038 0 746  PHE AAA CZ  1 ? 
ATOM   1052 N  N   . GLN A 1 134 ? 32.617 -0.534  86.702 1.000 18.206 0 747  GLN AAA N   1 ? 
ATOM   1053 C  CA  . GLN A 1 134 ? 33.758 -0.837  85.796 1.000 18.027 0 747  GLN AAA CA  1 ? 
ATOM   1054 C  C   . GLN A 1 134 ? 33.340 -0.555  84.349 1.000 16.446 0 747  GLN AAA C   1 ? 
ATOM   1055 O  O   . GLN A 1 134 ? 34.225 -0.235  83.519 1.000 15.518 0 747  GLN AAA O   1 ? 
ATOM   1056 C  CB  . GLN A 1 134 ? 34.245 -2.271  85.931 1.000 19.269 0 747  GLN AAA CB  1 ? 
ATOM   1057 C  CG  . GLN A 1 134 ? 35.409 -2.561  84.998 1.000 20.983 0 747  GLN AAA CG  1 ? 
ATOM   1058 C  CD  . GLN A 1 134 ? 36.454 -3.428  85.648 1.000 21.169 0 747  GLN AAA CD  1 ? 
ATOM   1059 O  OE1 . GLN A 1 134 ? 36.141 -4.308  86.444 1.000 21.432 0 747  GLN AAA OE1 1 ? 
ATOM   1060 N  NE2 . GLN A 1 134 ? 37.707 -3.176  85.307 1.000 21.874 0 747  GLN AAA NE2 1 ? 
ATOM   1061 N  N   . VAL A 1 135 ? 32.047 -0.699  84.054 1.000 15.265 0 748  VAL AAA N   1 ? 
ATOM   1062 C  CA  . VAL A 1 135 ? 31.465 -0.408  82.712 1.000 14.938 0 748  VAL AAA CA  1 ? 
ATOM   1063 C  C   . VAL A 1 135 ? 30.236 0.470   82.901 1.000 14.504 0 748  VAL AAA C   1 ? 
ATOM   1064 O  O   . VAL A 1 135 ? 29.319 0.063   83.634 1.000 14.170 0 748  VAL AAA O   1 ? 
ATOM   1065 C  CB  . VAL A 1 135 ? 31.093 -1.691  81.944 1.000 15.391 0 748  VAL AAA CB  1 ? 
ATOM   1066 C  CG1 . VAL A 1 135 ? 30.454 -1.367  80.605 1.000 15.511 0 748  VAL AAA CG1 1 ? 
ATOM   1067 C  CG2 . VAL A 1 135 ? 32.299 -2.601  81.772 1.000 16.376 0 748  VAL AAA CG2 1 ? 
ATOM   1068 N  N   . ILE A 1 136 ? 30.219 1.617   82.232 1.000 13.340 0 749  ILE AAA N   1 ? 
ATOM   1069 C  CA  . ILE A 1 136 ? 28.995 2.443   82.075 1.000 13.949 0 749  ILE AAA CA  1 ? 
ATOM   1070 C  C   . ILE A 1 136 ? 28.641 2.445   80.591 1.000 13.342 0 749  ILE AAA C   1 ? 
ATOM   1071 O  O   . ILE A 1 136 ? 29.549 2.619   79.761 1.000 12.855 0 749  ILE AAA O   1 ? 
ATOM   1072 C  CB  . ILE A 1 136 ? 29.221 3.851   82.656 1.000 13.967 0 749  ILE AAA CB  1 ? 
ATOM   1073 C  CG1 . ILE A 1 136 ? 29.573 3.763   84.146 1.000 15.211 0 749  ILE AAA CG1 1 ? 
ATOM   1074 C  CG2 . ILE A 1 136 ? 28.010 4.734   82.399 1.000 14.245 0 749  ILE AAA CG2 1 ? 
ATOM   1075 C  CD1 . ILE A 1 136 ? 29.869 5.097   84.782 1.000 15.943 0 749  ILE AAA CD1 1 ? 
ATOM   1076 N  N   . ILE A 1 137 ? 27.379 2.193   80.258 1.000 12.604 0 750  ILE AAA N   1 ? 
ATOM   1077 C  CA  . ILE A 1 137 ? 26.919 2.231   78.845 1.000 12.496 0 750  ILE AAA CA  1 ? 
ATOM   1078 C  C   . ILE A 1 137 ? 26.071 3.484   78.659 1.000 12.388 0 750  ILE AAA C   1 ? 
ATOM   1079 O  O   . ILE A 1 137 ? 25.221 3.759   79.515 1.000 12.567 0 750  ILE AAA O   1 ? 
ATOM   1080 C  CB  . ILE A 1 137 ? 26.198 0.937   78.438 1.000 12.651 0 750  ILE AAA CB  1 ? 
ATOM   1081 C  CG1 . ILE A 1 137 ? 27.150 -0.255  78.546 1.000 13.046 0 750  ILE AAA CG1 1 ? 
ATOM   1082 C  CG2 . ILE A 1 137 ? 25.604 1.087   77.043 1.000 12.851 0 750  ILE AAA CG2 1 ? 
ATOM   1083 C  CD1 . ILE A 1 137 ? 26.528 -1.609  78.300 1.000 13.521 0 750  ILE AAA CD1 1 ? 
ATOM   1084 N  N   . GLN A 1 138 ? 26.352 4.231   77.589 1.000 11.977 0 751  GLN AAA N   1 ? 
ATOM   1085 C  CA  . GLN A 1 138 ? 25.695 5.519   77.257 1.000 11.945 0 751  GLN AAA CA  1 ? 
ATOM   1086 C  C   . GLN A 1 138 ? 25.113 5.426   75.851 1.000 11.870 0 751  GLN AAA C   1 ? 
ATOM   1087 O  O   . GLN A 1 138 ? 25.644 4.667   75.017 1.000 12.254 0 751  GLN AAA O   1 ? 
ATOM   1088 C  CB  . GLN A 1 138 ? 26.687 6.687   77.345 1.000 11.732 0 751  GLN AAA CB  1 ? 
ATOM   1089 C  CG  . GLN A 1 138 ? 28.000 6.386   76.629 1.000 12.106 0 751  GLN AAA CG  1 ? 
ATOM   1090 C  CD  . GLN A 1 138 ? 28.898 7.567   76.349 1.000 12.813 0 751  GLN AAA CD  1 ? 
ATOM   1091 O  OE1 . GLN A 1 138 ? 28.535 8.722   76.534 1.000 13.276 0 751  GLN AAA OE1 1 ? 
ATOM   1092 N  NE2 . GLN A 1 138 ? 30.096 7.269   75.863 1.000 13.306 0 751  GLN AAA NE2 1 ? 
ATOM   1093 N  N   . SER A 1 139 ? 24.041 6.162   75.598 1.000 11.570 0 752  SER AAA N   1 ? 
ATOM   1094 C  CA  . SER A 1 139 ? 23.467 6.272   74.240 1.000 12.339 0 752  SER AAA CA  1 ? 
ATOM   1095 C  C   . SER A 1 139 ? 22.545 7.485   74.143 1.000 12.630 0 752  SER AAA C   1 ? 
ATOM   1096 O  O   . SER A 1 139 ? 21.957 7.889   75.161 1.000 12.955 0 752  SER AAA O   1 ? 
ATOM   1097 C  CB  . SER A 1 139 ? 22.746 5.006   73.871 1.000 12.330 0 752  SER AAA CB  1 ? 
ATOM   1098 O  OG  . SER A 1 139 ? 22.473 4.973   72.484 1.000 12.742 0 752  SER AAA OG  1 ? 
ATOM   1099 N  N   . PHE A 1 140 ? 22.439 8.042   72.940 1.000 13.550 0 753  PHE AAA N   1 ? 
ATOM   1100 C  CA  . PHE A 1 140 ? 21.341 8.957   72.539 1.000 14.217 0 753  PHE AAA CA  1 ? 
ATOM   1101 C  C   . PHE A 1 140 ? 20.070 8.150   72.246 1.000 15.503 0 753  PHE AAA C   1 ? 
ATOM   1102 O  O   . PHE A 1 140 ? 18.978 8.741   72.259 1.000 16.476 0 753  PHE AAA O   1 ? 
ATOM   1103 C  CB  . PHE A 1 140 ? 21.734 9.762   71.301 1.000 14.031 0 753  PHE AAA CB  1 ? 
ATOM   1104 C  CG  . PHE A 1 140 ? 22.675 10.908  71.562 1.000 14.340 0 753  PHE AAA CG  1 ? 
ATOM   1105 C  CD1 . PHE A 1 140 ? 24.043 10.731  71.463 1.000 14.661 0 753  PHE AAA CD1 1 ? 
ATOM   1106 C  CD2 . PHE A 1 140 ? 22.198 12.172  71.884 1.000 15.049 0 753  PHE AAA CD2 1 ? 
ATOM   1107 C  CE1 . PHE A 1 140 ? 24.913 11.793  71.665 1.000 15.451 0 753  PHE AAA CE1 1 ? 
ATOM   1108 C  CE2 . PHE A 1 140 ? 23.071 13.225  72.113 1.000 15.334 0 753  PHE AAA CE2 1 ? 
ATOM   1109 C  CZ  . PHE A 1 140 ? 24.427 13.037  71.991 1.000 15.348 0 753  PHE AAA CZ  1 ? 
ATOM   1110 N  N   . ALA A 1 141 ? 20.216 6.857   71.947 1.000 15.457 0 754  ALA AAA N   1 ? 
ATOM   1111 C  CA  . ALA A 1 141 ? 19.110 5.934   71.601 1.000 16.059 0 754  ALA AAA CA  1 ? 
ATOM   1112 C  C   . ALA A 1 141 ? 18.540 5.327   72.886 1.000 16.573 0 754  ALA AAA C   1 ? 
ATOM   1113 O  O   . ALA A 1 141 ? 19.152 4.386   73.432 1.000 15.524 0 754  ALA AAA O   1 ? 
ATOM   1114 C  CB  . ALA A 1 141 ? 19.600 4.870   70.655 1.000 16.142 0 754  ALA AAA CB  1 ? 
ATOM   1115 N  N   . ARG A 1 142 ? 17.408 5.855   73.362 1.000 18.895 0 755  ARG AAA N   1 ? 
ATOM   1116 C  CA  . ARG A 1 142 ? 16.723 5.332   74.572 1.000 20.975 0 755  ARG AAA CA  1 ? 
ATOM   1117 C  C   . ARG A 1 142 ? 16.456 3.839   74.367 1.000 19.282 0 755  ARG AAA C   1 ? 
ATOM   1118 O  O   . ARG A 1 142 ? 16.572 3.090   75.339 1.000 19.452 0 755  ARG AAA O   1 ? 
ATOM   1119 C  CB  . ARG A 1 142 ? 15.436 6.114   74.859 1.000 24.823 0 755  ARG AAA CB  1 ? 
ATOM   1120 C  CG  . ARG A 1 142 ? 15.670 7.537   75.347 1.000 30.549 0 755  ARG AAA CG  1 ? 
ATOM   1121 C  CD  . ARG A 1 142 ? 14.416 8.230   75.854 1.000 35.400 0 755  ARG AAA CD  1 ? 
ATOM   1122 N  NE  . ARG A 1 142 ? 13.550 8.701   74.778 1.000 40.560 0 755  ARG AAA NE  1 ? 
ATOM   1123 C  CZ  . ARG A 1 142 ? 12.304 8.285   74.537 1.000 45.295 0 755  ARG AAA CZ  1 ? 
ATOM   1124 N  NH1 . ARG A 1 142 ? 11.726 7.373   75.306 1.000 48.238 0 755  ARG AAA NH1 1 ? 
ATOM   1125 N  NH2 . ARG A 1 142 ? 11.627 8.802   73.522 1.000 46.127 0 755  ARG AAA NH2 1 ? 
ATOM   1126 N  N   . GLU A 1 143 ? 16.171 3.430   73.126 1.000 19.725 0 756  GLU AAA N   1 ? 
ATOM   1127 C  CA  . GLU A 1 143 ? 15.802 2.037   72.757 1.000 20.812 0 756  GLU AAA CA  1 ? 
ATOM   1128 C  C   . GLU A 1 143 ? 16.971 1.096   73.081 1.000 18.548 0 756  GLU AAA C   1 ? 
ATOM   1129 O  O   . GLU A 1 143 ? 16.725 -0.031  73.544 1.000 17.508 0 756  GLU AAA O   1 ? 
ATOM   1130 C  CB  . GLU A 1 143 ? 15.428 1.954   71.276 1.000 23.236 0 756  GLU AAA CB  1 ? 
ATOM   1131 C  CG  . GLU A 1 143 ? 14.243 2.831   70.885 1.000 26.416 0 756  GLU AAA CG  1 ? 
ATOM   1132 C  CD  . GLU A 1 143 ? 14.573 4.268   70.497 1.000 29.774 0 756  GLU AAA CD  1 ? 
ATOM   1133 O  OE1 . GLU A 1 143 ? 15.771 4.661   70.560 1.000 28.309 0 756  GLU AAA OE1 1 ? 
ATOM   1134 O  OE2 . GLU A 1 143 ? 13.626 5.009   70.143 1.000 34.805 0 756  GLU AAA OE2 1 ? 
ATOM   1135 N  N   . SER A 1 144 ? 18.205 1.538   72.825 1.000 16.300 0 757  SER AAA N   1 ? 
ATOM   1136 C  CA  . SER A 1 144 ? 19.426 0.760   73.135 1.000 15.446 0 757  SER AAA CA  1 ? 
ATOM   1137 C  C   . SER A 1 144 ? 19.546 0.584   74.658 1.000 14.640 0 757  SER AAA C   1 ? 
ATOM   1138 O  O   . SER A 1 144 ? 19.780 -0.546  75.123 1.000 13.589 0 757  SER AAA O   1 ? 
ATOM   1139 C  CB  . SER A 1 144 ? 20.664 1.410   72.560 1.000 15.659 0 757  SER AAA CB  1 ? 
ATOM   1140 O  OG  . SER A 1 144 ? 21.816 0.703   72.990 1.000 16.181 0 757  SER AAA OG  1 ? 
ATOM   1141 N  N   . LEU A 1 145 ? 19.380 1.663   75.416 1.000 14.374 0 758  LEU AAA N   1 ? 
ATOM   1142 C  CA  . LEU A 1 145 ? 19.545 1.610   76.893 1.000 14.431 0 758  LEU AAA CA  1 ? 
ATOM   1143 C  C   . LEU A 1 145 ? 18.463 0.722   77.504 1.000 14.760 0 758  LEU AAA C   1 ? 
ATOM   1144 O  O   . LEU A 1 145 ? 18.796 -0.077  78.369 1.000 14.953 0 758  LEU AAA O   1 ? 
ATOM   1145 C  CB  . LEU A 1 145 ? 19.497 3.017   77.484 1.000 14.651 0 758  LEU AAA CB  1 ? 
ATOM   1146 C  CG  . LEU A 1 145 ? 20.591 3.958   76.984 1.000 14.285 0 758  LEU AAA CG  1 ? 
ATOM   1147 C  CD1 . LEU A 1 145 ? 20.464 5.304   77.673 1.000 14.812 0 758  LEU AAA CD1 1 ? 
ATOM   1148 C  CD2 . LEU A 1 145 ? 21.968 3.358   77.236 1.000 14.660 0 758  LEU AAA CD2 1 ? 
ATOM   1149 N  N   . ILE A 1 146 ? 17.225 0.827   77.030 1.000 15.987 0 759  ILE AAA N   1 ? 
ATOM   1150 C  CA  . ILE A 1 146 ? 16.106 0.011   77.582 1.000 17.272 0 759  ILE AAA CA  1 ? 
ATOM   1151 C  C   . ILE A 1 146 ? 16.359 -1.470  77.279 1.000 17.085 0 759  ILE AAA C   1 ? 
ATOM   1152 O  O   . ILE A 1 146 ? 16.173 -2.309  78.179 1.000 17.399 0 759  ILE AAA O   1 ? 
ATOM   1153 C  CB  . ILE A 1 146 ? 14.765 0.514   77.028 1.000 18.936 0 759  ILE AAA CB  1 ? 
ATOM   1154 C  CG1 . ILE A 1 146 ? 14.464 1.928   77.528 1.000 19.691 0 759  ILE AAA CG1 1 ? 
ATOM   1155 C  CG2 . ILE A 1 146 ? 13.653 -0.469  77.363 1.000 19.647 0 759  ILE AAA CG2 1 ? 
ATOM   1156 C  CD1 . ILE A 1 146 ? 13.450 2.681   76.691 1.000 21.270 0 759  ILE AAA CD1 1 ? 
ATOM   1157 N  N   . ASN A 1 147 ? 16.772 -1.786  76.052 1.000 17.297 0 760  ASN AAA N   1 ? 
ATOM   1158 C  CA  . ASN A 1 147 ? 17.059 -3.176  75.621 1.000 17.484 0 760  ASN AAA CA  1 ? 
ATOM   1159 C  C   . ASN A 1 147 ? 18.173 -3.753  76.500 1.000 17.158 0 760  ASN AAA C   1 ? 
ATOM   1160 O  O   . ASN A 1 147 ? 18.034 -4.867  77.007 1.000 17.954 0 760  ASN AAA O   1 ? 
ATOM   1161 C  CB  . ASN A 1 147 ? 17.420 -3.231  74.138 1.000 18.678 0 760  ASN AAA CB  1 ? 
ATOM   1162 C  CG  . ASN A 1 147 ? 17.757 -4.631  73.676 1.000 20.162 0 760  ASN AAA CG  1 ? 
ATOM   1163 O  OD1 . ASN A 1 147 ? 17.097 -5.597  74.063 1.000 22.025 0 760  ASN AAA OD1 1 ? 
ATOM   1164 N  ND2 . ASN A 1 147 ? 18.770 -4.752  72.839 1.000 20.503 0 760  ASN AAA ND2 1 ? 
ATOM   1165 N  N   . ILE A 1 148 ? 19.242 -2.993  76.728 1.000 15.884 0 761  ILE AAA N   1 ? 
ATOM   1166 C  CA  . ILE A 1 148 ? 20.373 -3.456  77.578 1.000 15.935 0 761  ILE AAA CA  1 ? 
ATOM   1167 C  C   . ILE A 1 148 ? 19.885 -3.628  79.023 1.000 16.576 0 761  ILE AAA C   1 ? 
ATOM   1168 O  O   . ILE A 1 148 ? 20.234 -4.649  79.644 1.000 16.758 0 761  ILE AAA O   1 ? 
ATOM   1169 C  CB  . ILE A 1 148 ? 21.572 -2.502  77.439 1.000 16.017 0 761  ILE AAA CB  1 ? 
ATOM   1170 C  CG1 . ILE A 1 148 ? 22.147 -2.602  76.021 1.000 16.221 0 761  ILE AAA CG1 1 ? 
ATOM   1171 C  CG2 . ILE A 1 148 ? 22.610 -2.777  78.523 1.000 16.332 0 761  ILE AAA CG2 1 ? 
ATOM   1172 C  CD1 . ILE A 1 148 ? 23.131 -1.519  75.662 1.000 16.326 0 761  ILE AAA CD1 1 ? 
ATOM   1173 N  N   . HIS A 1 149 ? 19.099 -2.680  79.537 1.000 17.496 0 762  HIS AAA N   1 ? 
ATOM   1174 C  CA  . HIS A 1 149 ? 18.592 -2.708  80.934 1.000 18.690 0 762  HIS AAA CA  1 ? 
ATOM   1175 C  C   . HIS A 1 149 ? 17.728 -3.961  81.143 1.000 19.731 0 762  HIS AAA C   1 ? 
ATOM   1176 O  O   . HIS A 1 149 ? 17.797 -4.541  82.235 1.000 18.570 0 762  HIS AAA O   1 ? 
ATOM   1177 C  CB  . HIS A 1 149 ? 17.844 -1.421  81.270 1.000 18.956 0 762  HIS AAA CB  1 ? 
ATOM   1178 C  CG  . HIS A 1 149 ? 17.609 -1.237  82.731 1.000 19.953 0 762  HIS AAA CG  1 ? 
ATOM   1179 N  ND1 . HIS A 1 149 ? 18.640 -1.112  83.635 1.000 21.113 0 762  HIS AAA ND1 1 ? 
ATOM   1180 C  CD2 . HIS A 1 149 ? 16.466 -1.152  83.446 1.000 22.299 0 762  HIS AAA CD2 1 ? 
ATOM   1181 C  CE1 . HIS A 1 149 ? 18.144 -0.972  84.850 1.000 22.788 0 762  HIS AAA CE1 1 ? 
ATOM   1182 N  NE2 . HIS A 1 149 ? 16.812 -0.987  84.759 1.000 22.272 0 762  HIS AAA NE2 1 ? 
ATOM   1183 N  N   . ASN A 1 150 ? 16.974 -4.370  80.121 1.000 21.296 0 763  ASN AAA N   1 ? 
ATOM   1184 C  CA  . ASN A 1 150 ? 16.110 -5.585  80.152 1.000 23.286 0 763  ASN AAA CA  1 ? 
ATOM   1185 C  C   . ASN A 1 150 ? 16.973 -6.848  80.308 1.000 24.306 0 763  ASN AAA C   1 ? 
ATOM   1186 O  O   . ASN A 1 150 ? 16.492 -7.824  80.919 1.000 25.085 0 763  ASN AAA O   1 ? 
ATOM   1187 C  CB  . ASN A 1 150 ? 15.215 -5.665  78.911 1.000 25.045 0 763  ASN AAA CB  1 ? 
ATOM   1188 C  CG  . ASN A 1 150 ? 14.057 -4.683  78.925 1.000 27.314 0 763  ASN AAA CG  1 ? 
ATOM   1189 O  OD1 . ASN A 1 150 ? 13.616 -4.238  79.981 1.000 30.366 0 763  ASN AAA OD1 1 ? 
ATOM   1190 N  ND2 . ASN A 1 150 ? 13.538 -4.345  77.756 1.000 28.453 0 763  ASN AAA ND2 1 ? 
ATOM   1191 N  N   . GLN A 1 151 ? 18.202 -6.850  79.791 1.000 22.214 0 764  GLN AAA N   1 ? 
ATOM   1192 C  CA  . GLN A 1 151 ? 19.072 -8.049  79.731 1.000 23.149 0 764  GLN AAA CA  1 ? 
ATOM   1193 C  C   . GLN A 1 151 ? 20.048 -8.082  80.912 1.000 23.134 0 764  GLN AAA C   1 ? 
ATOM   1194 O  O   . GLN A 1 151 ? 20.255 -9.175  81.481 1.000 23.792 0 764  GLN AAA O   1 ? 
ATOM   1195 C  CB  . GLN A 1 151 ? 19.795 -8.083  78.388 1.000 23.867 0 764  GLN AAA CB  1 ? 
ATOM   1196 C  CG  . GLN A 1 151 ? 18.843 -8.242  77.217 1.000 24.479 0 764  GLN AAA CG  1 ? 
ATOM   1197 C  CD  . GLN A 1 151 ? 19.582 -8.259  75.905 1.000 24.448 0 764  GLN AAA CD  1 ? 
ATOM   1198 O  OE1 . GLN A 1 151 ? 19.355 -7.426  75.029 1.000 28.025 0 764  GLN AAA OE1 1 ? 
ATOM   1199 N  NE2 . GLN A 1 151 ? 20.496 -9.198  75.773 1.000 24.413 0 764  GLN AAA NE2 1 ? 
ATOM   1200 N  N   . PHE A 1 152 ? 20.648 -6.942  81.248 1.000 20.820 0 765  PHE AAA N   1 ? 
ATOM   1201 C  CA  . PHE A 1 152 ? 21.653 -6.801  82.329 1.000 20.411 0 765  PHE AAA CA  1 ? 
ATOM   1202 C  C   . PHE A 1 152 ? 21.282 -5.566  83.146 1.000 19.941 0 765  PHE AAA C   1 ? 
ATOM   1203 O  O   . PHE A 1 152 ? 21.821 -4.473  82.889 1.000 18.943 0 765  PHE AAA O   1 ? 
ATOM   1204 C  CB  . PHE A 1 152 ? 23.062 -6.716  81.740 1.000 21.153 0 765  PHE AAA CB  1 ? 
ATOM   1205 C  CG  . PHE A 1 152 ? 23.652 -8.026  81.289 1.000 22.501 0 765  PHE AAA CG  1 ? 
ATOM   1206 C  CD1 . PHE A 1 152 ? 23.359 -8.539  80.036 1.000 23.715 0 765  PHE AAA CD1 1 ? 
ATOM   1207 C  CD2 . PHE A 1 152 ? 24.522 -8.730  82.108 1.000 24.094 0 765  PHE AAA CD2 1 ? 
ATOM   1208 C  CE1 . PHE A 1 152 ? 23.918 -9.736  79.616 1.000 24.358 0 765  PHE AAA CE1 1 ? 
ATOM   1209 C  CE2 . PHE A 1 152 ? 25.085 -9.924  81.682 1.000 24.398 0 765  PHE AAA CE2 1 ? 
ATOM   1210 C  CZ  . PHE A 1 152 ? 24.777 -10.424 80.440 1.000 24.972 0 765  PHE AAA CZ  1 ? 
ATOM   1211 N  N   . SER A 1 153 ? 20.377 -5.749  84.110 1.000 19.093 0 766  SER AAA N   1 ? 
ATOM   1212 C  CA  . SER A 1 153 ? 19.693 -4.660  84.847 1.000 19.573 0 766  SER AAA CA  1 ? 
ATOM   1213 C  C   . SER A 1 153 ? 20.672 -3.906  85.753 1.000 19.442 0 766  SER AAA C   1 ? 
ATOM   1214 O  O   . SER A 1 153 ? 20.324 -2.792  86.161 1.000 21.107 0 766  SER AAA O   1 ? 
ATOM   1215 C  CB  . SER A 1 153 ? 18.512 -5.206  85.631 1.000 20.926 0 766  SER AAA CB  1 ? 
ATOM   1216 O  OG  . SER A 1 153 ? 18.958 -6.142  86.605 1.000 22.058 0 766  SER AAA OG  1 ? 
ATOM   1217 N  N   . ASN A 1 154 ? 21.855 -4.461  86.050 1.000 19.337 0 767  ASN AAA N   1 ? 
ATOM   1218 C  CA  . ASN A 1 154 ? 22.798 -3.866  87.036 1.000 19.287 0 767  ASN AAA CA  1 ? 
ATOM   1219 C  C   . ASN A 1 154 ? 23.862 -3.006  86.349 1.000 18.716 0 767  ASN AAA C   1 ? 
ATOM   1220 O  O   . ASN A 1 154 ? 24.653 -2.365  87.070 1.000 19.679 0 767  ASN AAA O   1 ? 
ATOM   1221 C  CB  . ASN A 1 154 ? 23.451 -4.938  87.903 1.000 21.662 0 767  ASN AAA CB  1 ? 
ATOM   1222 C  CG  . ASN A 1 154 ? 22.412 -5.712  88.680 1.000 22.501 0 767  ASN AAA CG  1 ? 
ATOM   1223 O  OD1 . ASN A 1 154 ? 21.570 -5.112  89.337 1.000 23.960 0 767  ASN AAA OD1 1 ? 
ATOM   1224 N  ND2 . ASN A 1 154 ? 22.434 -7.031  88.571 1.000 25.875 0 767  ASN AAA ND2 1 ? 
ATOM   1225 N  N   . ILE A 1 155 ? 23.906 -2.970  85.018 1.000 16.835 0 768  ILE AAA N   1 ? 
ATOM   1226 C  CA  . ILE A 1 155 ? 24.889 -2.087  84.327 1.000 16.081 0 768  ILE AAA CA  1 ? 
ATOM   1227 C  C   . ILE A 1 155 ? 24.410 -0.649  84.479 1.000 15.049 0 768  ILE AAA C   1 ? 
ATOM   1228 O  O   . ILE A 1 155 ? 23.280 -0.339  84.113 1.000 14.614 0 768  ILE AAA O   1 ? 
ATOM   1229 C  CB  . ILE A 1 155 ? 25.080 -2.442  82.848 1.000 16.042 0 768  ILE AAA CB  1 ? 
ATOM   1230 C  CG1 . ILE A 1 155 ? 25.512 -3.898  82.643 1.000 16.934 0 768  ILE AAA CG1 1 ? 
ATOM   1231 C  CG2 . ILE A 1 155 ? 26.078 -1.476  82.214 1.000 16.421 0 768  ILE AAA CG2 1 ? 
ATOM   1232 C  CD1 . ILE A 1 155 ? 25.468 -4.329  81.195 1.000 17.122 0 768  ILE AAA CD1 1 ? 
ATOM   1233 N  N   . PRO A 1 156 ? 25.241 0.281   85.005 1.000 14.457 0 769  PRO AAA N   1 ? 
ATOM   1234 C  CA  . PRO A 1 156 ? 24.848 1.683   85.063 1.000 14.322 0 769  PRO AAA CA  1 ? 
ATOM   1235 C  C   . PRO A 1 156 ? 24.737 2.251   83.645 1.000 14.032 0 769  PRO AAA C   1 ? 
ATOM   1236 O  O   . PRO A 1 156 ? 25.672 2.085   82.851 1.000 14.045 0 769  PRO AAA O   1 ? 
ATOM   1237 C  CB  . PRO A 1 156 ? 25.969 2.389   85.841 1.000 14.868 0 769  PRO AAA CB  1 ? 
ATOM   1238 C  CG  . PRO A 1 156 ? 26.775 1.274   86.463 1.000 15.055 0 769  PRO AAA CG  1 ? 
ATOM   1239 C  CD  . PRO A 1 156 ? 26.569 0.054   85.591 1.000 14.911 0 769  PRO AAA CD  1 ? 
ATOM   1240 N  N   . LEU A 1 157 ? 23.606 2.898   83.367 1.000 13.535 0 770  LEU AAA N   1 ? 
ATOM   1241 C  CA  . LEU A 1 157 ? 23.281 3.466   82.042 1.000 13.872 0 770  LEU AAA CA  1 ? 
ATOM   1242 C  C   . LEU A 1 157 ? 23.244 4.989   82.133 1.000 13.703 0 770  LEU AAA C   1 ? 
ATOM   1243 O  O   . LEU A 1 157 ? 22.681 5.527   83.104 1.000 13.241 0 770  LEU AAA O   1 ? 
ATOM   1244 C  CB  . LEU A 1 157 ? 21.938 2.907   81.582 1.000 14.049 0 770  LEU AAA CB  1 ? 
ATOM   1245 C  CG  . LEU A 1 157 ? 21.876 1.383   81.495 1.000 14.919 0 770  LEU AAA CG  1 ? 
ATOM   1246 C  CD1 . LEU A 1 157 ? 20.491 0.942   81.057 1.000 15.531 0 770  LEU AAA CD1 1 ? 
ATOM   1247 C  CD2 . LEU A 1 157 ? 22.944 0.855   80.555 1.000 15.190 0 770  LEU AAA CD2 1 ? 
ATOM   1248 N  N   . ALA A 1 158 ? 23.807 5.652   81.126 1.000 13.871 0 771  ALA AAA N   1 ? 
ATOM   1249 C  CA  . ALA A 1 158 ? 23.781 7.123   80.980 1.000 14.061 0 771  ALA AAA CA  1 ? 
ATOM   1250 C  C   . ALA A 1 158 ? 23.020 7.487   79.704 1.000 14.320 0 771  ALA AAA C   1 ? 
ATOM   1251 O  O   . ALA A 1 158 ? 23.395 7.010   78.629 1.000 13.708 0 771  ALA AAA O   1 ? 
ATOM   1252 C  CB  . ALA A 1 158 ? 25.185 7.673   80.979 1.000 13.733 0 771  ALA AAA CB  1 ? 
ATOM   1253 N  N   . TYR A 1 159 ? 22.015 8.351   79.830 1.000 14.352 0 772  TYR AAA N   1 ? 
ATOM   1254 C  CA  . TYR A 1 159 ? 21.234 8.905   78.701 1.000 15.271 0 772  TYR AAA CA  1 ? 
ATOM   1255 C  C   . TYR A 1 159 ? 21.897 10.183  78.178 1.000 13.718 0 772  TYR AAA C   1 ? 
ATOM   1256 O  O   . TYR A 1 159 ? 22.011 11.181  78.920 1.000 13.385 0 772  TYR AAA O   1 ? 
ATOM   1257 C  CB  . TYR A 1 159 ? 19.794 9.169   79.137 1.000 17.631 0 772  TYR AAA CB  1 ? 
ATOM   1258 C  CG  . TYR A 1 159 ? 18.980 9.836   78.063 1.000 20.495 0 772  TYR AAA CG  1 ? 
ATOM   1259 C  CD1 . TYR A 1 159 ? 18.845 9.250   76.813 1.000 21.960 0 772  TYR AAA CD1 1 ? 
ATOM   1260 C  CD2 . TYR A 1 159 ? 18.396 11.075  78.273 1.000 22.588 0 772  TYR AAA CD2 1 ? 
ATOM   1261 C  CE1 . TYR A 1 159 ? 18.110 9.860   75.809 1.000 24.844 0 772  TYR AAA CE1 1 ? 
ATOM   1262 C  CE2 . TYR A 1 159 ? 17.653 11.695  77.281 1.000 25.262 0 772  TYR AAA CE2 1 ? 
ATOM   1263 C  CZ  . TYR A 1 159 ? 17.503 11.081  76.049 1.000 26.705 0 772  TYR AAA CZ  1 ? 
ATOM   1264 O  OH  . TYR A 1 159 ? 16.775 11.697  75.070 1.000 32.068 0 772  TYR AAA OH  1 ? 
ATOM   1265 N  N   . LEU A 1 160 ? 22.328 10.157  76.918 1.000 12.997 0 773  LEU AAA N   1 ? 
ATOM   1266 C  CA  . LEU A 1 160 ? 23.008 11.301  76.266 1.000 12.932 0 773  LEU AAA CA  1 ? 
ATOM   1267 C  C   . LEU A 1 160 ? 21.947 12.256  75.728 1.000 13.327 0 773  LEU AAA C   1 ? 
ATOM   1268 O  O   . LEU A 1 160 ? 20.985 11.792  75.072 1.000 12.932 0 773  LEU AAA O   1 ? 
ATOM   1269 C  CB  . LEU A 1 160 ? 23.919 10.800  75.143 1.000 13.255 0 773  LEU AAA CB  1 ? 
ATOM   1270 C  CG  . LEU A 1 160 ? 25.205 10.139  75.615 1.000 13.425 0 773  LEU AAA CG  1 ? 
ATOM   1271 C  CD1 . LEU A 1 160 ? 25.834 9.309   74.507 1.000 13.933 0 773  LEU AAA CD1 1 ? 
ATOM   1272 C  CD2 . LEU A 1 160 ? 26.186 11.191  76.126 1.000 13.453 0 773  LEU AAA CD2 1 ? 
ATOM   1273 N  N   . THR A 1 161 ? 22.125 13.545  75.982 1.000 13.977 0 774  THR AAA N   1 ? 
ATOM   1274 C  CA  . THR A 1 161 ? 21.177 14.571  75.498 1.000 14.917 0 774  THR AAA CA  1 ? 
ATOM   1275 C  C   . THR A 1 161 ? 21.909 15.881  75.217 1.000 14.901 0 774  THR AAA C   1 ? 
ATOM   1276 O  O   . THR A 1 161 ? 22.839 16.223  75.945 1.000 13.040 0 774  THR AAA O   1 ? 
ATOM   1277 C  CB  . THR A 1 161 ? 20.010 14.721  76.483 1.000 15.852 0 774  THR AAA CB  1 ? 
ATOM   1278 O  OG1 . THR A 1 161 ? 19.216 15.797  75.991 1.000 17.941 0 774  THR AAA OG1 1 ? 
ATOM   1279 C  CG2 . THR A 1 161 ? 20.448 14.996  77.904 1.000 16.020 0 774  THR AAA CG2 1 ? 
ATOM   1280 N  N   . SER A 1 162 ? 21.442 16.612  74.206 1.000 15.084 0 775  SER AAA N   1 ? 
ATOM   1281 C  CA  . SER A 1 162 ? 21.931 17.972  73.865 1.000 15.895 0 775  SER AAA CA  1 ? 
ATOM   1282 C  C   . SER A 1 162 ? 21.112 19.035  74.594 1.000 17.097 0 775  SER AAA C   1 ? 
ATOM   1283 O  O   . SER A 1 162 ? 21.406 20.229  74.401 1.000 18.020 0 775  SER AAA O   1 ? 
ATOM   1284 C  CB  . SER A 1 162 ? 21.893 18.184  72.385 1.000 16.190 0 775  SER AAA CB  1 ? 
ATOM   1285 O  OG  . SER A 1 162 ? 22.835 17.339  71.760 1.000 17.168 0 775  SER AAA OG  1 ? 
ATOM   1286 N  N   . THR A 1 163 ? 20.109 18.627  75.371 1.000 18.814 0 776  THR AAA N   1 ? 
ATOM   1287 C  CA  . THR A 1 163 ? 19.294 19.536  76.216 1.000 20.310 0 776  THR AAA CA  1 ? 
ATOM   1288 C  C   . THR A 1 163 ? 19.375 19.035  77.658 1.000 21.609 0 776  THR AAA C   1 ? 
ATOM   1289 O  O   . THR A 1 163 ? 20.026 17.998  77.906 1.000 23.125 0 776  THR AAA O   1 ? 
ATOM   1290 C  CB  . THR A 1 163 ? 17.866 19.657  75.670 1.000 21.344 0 776  THR AAA CB  1 ? 
ATOM   1291 O  OG1 . THR A 1 163 ? 17.252 18.370  75.673 1.000 22.577 0 776  THR AAA OG1 1 ? 
ATOM   1292 C  CG2 . THR A 1 163 ? 17.829 20.228  74.270 1.000 21.934 0 776  THR AAA CG2 1 ? 
ATOM   1293 N  N   . PHE A 1 164 ? 18.789 19.765  78.595 1.000 21.254 0 777  PHE AAA N   1 ? 
ATOM   1294 C  CA  . PHE A 1 164 ? 18.809 19.367  80.022 1.000 21.135 0 777  PHE AAA CA  1 ? 
ATOM   1295 C  C   . PHE A 1 164 ? 17.526 19.893  80.655 1.000 23.081 0 777  PHE AAA C   1 ? 
ATOM   1296 O  O   . PHE A 1 164 ? 17.511 21.033  81.128 1.000 25.994 0 777  PHE AAA O   1 ? 
ATOM   1297 C  CB  . PHE A 1 164 ? 20.100 19.874  80.666 1.000 19.947 0 777  PHE AAA CB  1 ? 
ATOM   1298 C  CG  . PHE A 1 164 ? 20.460 19.276  82.002 1.000 19.601 0 777  PHE AAA CG  1 ? 
ATOM   1299 C  CD1 . PHE A 1 164 ? 20.019 18.022  82.388 1.000 21.026 0 777  PHE AAA CD1 1 ? 
ATOM   1300 C  CD2 . PHE A 1 164 ? 21.301 19.967  82.857 1.000 19.451 0 777  PHE AAA CD2 1 ? 
ATOM   1301 C  CE1 . PHE A 1 164 ? 20.382 17.489  83.616 1.000 20.358 0 777  PHE AAA CE1 1 ? 
ATOM   1302 C  CE2 . PHE A 1 164 ? 21.660 19.434  84.083 1.000 19.673 0 777  PHE AAA CE2 1 ? 
ATOM   1303 C  CZ  . PHE A 1 164 ? 21.205 18.199  84.458 1.000 19.678 0 777  PHE AAA CZ  1 ? 
ATOM   1304 N  N   . SER A 1 165 ? 16.466 19.095  80.559 1.000 25.350 0 778  SER AAA N   1 ? 
ATOM   1305 C  CA  . SER A 1 165 ? 15.097 19.447  81.008 1.000 25.649 0 778  SER AAA CA  1 ? 
ATOM   1306 C  C   . SER A 1 165 ? 14.668 18.487  82.114 1.000 24.522 0 778  SER AAA C   1 ? 
ATOM   1307 O  O   . SER A 1 165 ? 15.153 17.339  82.142 1.000 21.322 0 778  SER AAA O   1 ? 
ATOM   1308 C  CB  . SER A 1 165 ? 14.124 19.393  79.862 1.000 26.189 0 778  SER AAA CB  1 ? 
ATOM   1309 O  OG  . SER A 1 165 ? 13.975 18.055  79.414 1.000 29.501 0 778  SER AAA OG  1 ? 
ATOM   1310 N  N   . GLU A 1 166 ? 13.737 18.926  82.956 1.000 25.191 0 779  GLU AAA N   1 ? 
ATOM   1311 C  CA  . GLU A 1 166 ? 13.126 18.057  83.990 1.000 26.103 0 779  GLU AAA CA  1 ? 
ATOM   1312 C  C   . GLU A 1 166 ? 12.445 16.837  83.339 1.000 25.016 0 779  GLU AAA C   1 ? 
ATOM   1313 O  O   . GLU A 1 166 ? 12.525 15.746  83.922 1.000 25.186 0 779  GLU AAA O   1 ? 
ATOM   1314 C  CB  . GLU A 1 166 ? 12.158 18.877  84.839 1.000 28.065 0 779  GLU AAA CB  1 ? 
ATOM   1315 C  CG  . GLU A 1 166 ? 11.556 18.066  85.968 1.000 29.823 0 779  GLU AAA CG  1 ? 
ATOM   1316 C  CD  . GLU A 1 166 ? 11.028 18.896  87.123 1.000 31.459 0 779  GLU AAA CD  1 ? 
ATOM   1317 O  OE1 . GLU A 1 166 ? 10.806 20.103  86.920 1.000 32.909 0 779  GLU AAA OE1 1 ? 
ATOM   1318 O  OE2 . GLU A 1 166 ? 10.870 18.332  88.228 1.000 33.046 0 779  GLU AAA OE2 1 ? 
ATOM   1319 N  N   . SER A 1 167 ? 11.809 16.980  82.171 1.000 25.181 0 780  SER AAA N   1 ? 
ATOM   1320 C  CA  . SER A 1 167 ? 11.101 15.847  81.511 1.000 26.392 0 780  SER AAA CA  1 ? 
ATOM   1321 C  C   . SER A 1 167 ? 12.105 14.728  81.198 1.000 24.408 0 780  SER AAA C   1 ? 
ATOM   1322 O  O   . SER A 1 167 ? 11.786 13.557  81.459 1.000 24.219 0 780  SER AAA O   1 ? 
ATOM   1323 C  CB  . SER A 1 167 ? 10.342 16.283  80.281 1.000 28.358 0 780  SER AAA CB  1 ? 
ATOM   1324 O  OG  . SER A 1 167 ? 11.194 16.955  79.377 1.000 32.233 0 780  SER AAA OG  1 ? 
ATOM   1325 N  N   . GLU A 1 168 ? 13.299 15.083  80.718 1.000 23.755 0 781  GLU AAA N   1 ? 
ATOM   1326 C  CA  . GLU A 1 168 ? 14.385 14.114  80.412 1.000 23.166 0 781  GLU AAA CA  1 ? 
ATOM   1327 C  C   . GLU A 1 168 ? 14.881 13.447  81.694 1.000 21.299 0 781  GLU AAA C   1 ? 
ATOM   1328 O  O   . GLU A 1 168 ? 15.159 12.250  81.663 1.000 20.759 0 781  GLU AAA O   1 ? 
ATOM   1329 C  CB  . GLU A 1 168 ? 15.540 14.815  79.708 1.000 24.647 0 781  GLU AAA CB  1 ? 
ATOM   1330 C  CG  . GLU A 1 168 ? 15.176 15.249  78.309 1.000 26.916 0 781  GLU AAA CG  1 ? 
ATOM   1331 C  CD  . GLU A 1 168 ? 16.307 15.978  77.618 1.000 29.044 0 781  GLU AAA CD  1 ? 
ATOM   1332 O  OE1 . GLU A 1 168 ? 16.626 17.115  78.040 1.000 29.667 0 781  GLU AAA OE1 1 ? 
ATOM   1333 O  OE2 . GLU A 1 168 ? 16.884 15.385  76.692 1.000 31.424 0 781  GLU AAA OE2 1 ? 
HETATM 1334 N  N   . MSE A 1 169 ? 14.998 14.195  82.788 1.000 20.760 0 782  MSE AAA N   1 ? 
HETATM 1335 C  CA  . MSE A 1 169 ? 15.412 13.604  84.081 1.000 20.824 0 782  MSE AAA CA  1 ? 
HETATM 1336 C  C   . MSE A 1 169 ? 14.365 12.573  84.510 1.000 21.312 0 782  MSE AAA C   1 ? 
HETATM 1337 O  O   . MSE A 1 169 ? 14.747 11.500  84.972 1.000 20.274 0 782  MSE AAA O   1 ? 
HETATM 1338 C  CB  . MSE A 1 169 ? 15.566 14.695  85.134 1.000 21.462 0 782  MSE AAA CB  1 ? 
HETATM 1339 C  CG  . MSE A 1 169 ? 16.717 15.606  84.884 1.000 22.423 0 782  MSE AAA CG  1 ? 
HETATM 1340 SE SE  . MSE A 1 169 ? 16.557 17.060  86.181 1.000 25.578 0 782  MSE AAA SE  1 ? 
HETATM 1341 C  CE  . MSE A 1 169 ? 17.279 18.603  85.225 1.000 25.800 0 782  MSE AAA CE  1 ? 
ATOM   1342 N  N   . ASP A 1 170 ? 13.083 12.908  84.380 1.000 23.455 0 783  ASP AAA N   1 ? 
ATOM   1343 C  CA  . ASP A 1 170 ? 11.976 12.022  84.820 1.000 25.119 0 783  ASP AAA CA  1 ? 
ATOM   1344 C  C   . ASP A 1 170 ? 12.023 10.729  84.000 1.000 25.108 0 783  ASP AAA C   1 ? 
ATOM   1345 O  O   . ASP A 1 170 ? 11.842 9.651   84.586 1.000 24.009 0 783  ASP AAA O   1 ? 
ATOM   1346 C  CB  . ASP A 1 170 ? 10.628 12.740  84.717 1.000 26.985 0 783  ASP AAA CB  1 ? 
ATOM   1347 C  CG  . ASP A 1 170 ? 10.437 13.815  85.776 1.000 29.550 0 783  ASP AAA CG  1 ? 
ATOM   1348 O  OD1 . ASP A 1 170 ? 11.086 13.715  86.838 1.000 29.579 0 783  ASP AAA OD1 1 ? 
ATOM   1349 O  OD2 . ASP A 1 170 ? 9.649  14.747  85.530 1.000 32.450 0 783  ASP AAA OD2 1 ? 
ATOM   1350 N  N   . ASP A 1 171 ? 12.285 10.829  82.695 1.000 25.857 0 784  ASP AAA N   1 ? 
ATOM   1351 C  CA  . ASP A 1 171 ? 12.404 9.642   81.808 1.000 26.745 0 784  ASP AAA CA  1 ? 
ATOM   1352 C  C   . ASP A 1 171 ? 13.575 8.779   82.291 1.000 25.439 0 784  ASP AAA C   1 ? 
ATOM   1353 O  O   . ASP A 1 171 ? 13.393 7.560   82.394 1.000 24.354 0 784  ASP AAA O   1 ? 
ATOM   1354 C  CB  . ASP A 1 171 ? 12.511 10.044  80.335 1.000 29.038 0 784  ASP AAA CB  1 ? 
ATOM   1355 C  CG  . ASP A 1 171 ? 11.225 10.646  79.784 1.000 33.427 0 784  ASP AAA CG  1 ? 
ATOM   1356 O  OD1 . ASP A 1 171 ? 10.167 10.508  80.457 1.000 36.267 0 784  ASP AAA OD1 1 ? 
ATOM   1357 O  OD2 . ASP A 1 171 ? 11.290 11.269  78.699 1.000 35.844 0 784  ASP AAA OD2 1 ? 
ATOM   1358 N  N   . CYS A 1 172 ? 14.725 9.382   82.614 1.000 23.740 0 785  CYS AAA N   1 ? 
ATOM   1359 C  CA  . CYS A 1 172 ? 15.897 8.653   83.164 1.000 24.597 0 785  CYS AAA CA  1 ? 
ATOM   1360 C  C   . CYS A 1 172 ? 15.478 7.831   84.392 1.000 25.649 0 785  CYS AAA C   1 ? 
ATOM   1361 O  O   . CYS A 1 172 ? 15.884 6.662   84.474 1.000 25.099 0 785  CYS AAA O   1 ? 
ATOM   1362 C  CB  . CYS A 1 172 ? 17.045 9.596   83.511 1.000 24.869 0 785  CYS AAA CB  1 ? 
ATOM   1363 S  SG  . CYS A 1 172 ? 17.878 10.265  82.051 1.000 25.316 0 785  CYS AAA SG  1 ? 
ATOM   1364 N  N   . LEU A 1 173 ? 14.703 8.417   85.313 1.000 26.697 0 786  LEU AAA N   1 ? 
ATOM   1365 C  CA  . LEU A 1 173 ? 14.209 7.734   86.545 1.000 28.711 0 786  LEU AAA CA  1 ? 
ATOM   1366 C  C   . LEU A 1 173 ? 13.309 6.557   86.177 1.000 27.232 0 786  LEU AAA C   1 ? 
ATOM   1367 O  O   . LEU A 1 173 ? 13.477 5.468   86.755 1.000 26.436 0 786  LEU AAA O   1 ? 
ATOM   1368 C  CB  . LEU A 1 173 ? 13.384 8.706   87.391 1.000 31.669 0 786  LEU AAA CB  1 ? 
ATOM   1369 C  CG  . LEU A 1 173 ? 14.133 9.871   88.017 1.000 34.247 0 786  LEU AAA CG  1 ? 
ATOM   1370 C  CD1 . LEU A 1 173 ? 13.201 10.652  88.941 1.000 36.720 0 786  LEU AAA CD1 1 ? 
ATOM   1371 C  CD2 . LEU A 1 173 ? 15.363 9.383   88.762 1.000 36.737 0 786  LEU AAA CD2 1 ? 
ATOM   1372 N  N   . SER A 1 174 ? 12.343 6.811   85.300 1.000 27.443 0 787  SER AAA N   1 ? 
ATOM   1373 C  CA  . SER A 1 174 ? 11.320 5.834   84.854 1.000 28.291 0 787  SER AAA CA  1 ? 
ATOM   1374 C  C   . SER A 1 174 ? 11.992 4.562   84.330 1.000 28.838 0 787  SER AAA C   1 ? 
ATOM   1375 O  O   . SER A 1 174 ? 11.478 3.463   84.604 1.000 29.520 0 787  SER AAA O   1 ? 
ATOM   1376 C  CB  . SER A 1 174 ? 10.433 6.452   83.814 1.000 28.987 0 787  SER AAA CB  1 ? 
ATOM   1377 O  OG  . SER A 1 174 ? 9.772  7.575   84.362 1.000 30.448 0 787  SER AAA OG  1 ? 
ATOM   1378 N  N   . TYR A 1 175 ? 13.109 4.707   83.616 1.000 27.689 0 788  TYR AAA N   1 ? 
ATOM   1379 C  CA  . TYR A 1 175 ? 13.757 3.597   82.874 1.000 26.230 0 788  TYR AAA CA  1 ? 
ATOM   1380 C  C   . TYR A 1 175 ? 14.951 3.044   83.655 1.000 26.181 0 788  TYR AAA C   1 ? 
ATOM   1381 O  O   . TYR A 1 175 ? 15.564 2.081   83.167 1.000 25.767 0 788  TYR AAA O   1 ? 
ATOM   1382 C  CB  . TYR A 1 175 ? 14.070 4.053   81.451 1.000 26.800 0 788  TYR AAA CB  1 ? 
ATOM   1383 C  CG  . TYR A 1 175 ? 12.826 4.102   80.600 1.000 28.507 0 788  TYR AAA CG  1 ? 
ATOM   1384 C  CD1 . TYR A 1 175 ? 12.244 2.936   80.122 1.000 28.609 0 788  TYR AAA CD1 1 ? 
ATOM   1385 C  CD2 . TYR A 1 175 ? 12.193 5.301   80.325 1.000 28.242 0 788  TYR AAA CD2 1 ? 
ATOM   1386 C  CE1 . TYR A 1 175 ? 11.087 2.965   79.357 1.000 30.048 0 788  TYR AAA CE1 1 ? 
ATOM   1387 C  CE2 . TYR A 1 175 ? 11.037 5.349   79.563 1.000 29.224 0 788  TYR AAA CE2 1 ? 
ATOM   1388 C  CZ  . TYR A 1 175 ? 10.479 4.178   79.079 1.000 29.015 0 788  TYR AAA CZ  1 ? 
ATOM   1389 O  OH  . TYR A 1 175 ? 9.344  4.221   78.322 1.000 28.177 0 788  TYR AAA OH  1 ? 
ATOM   1390 N  N   . GLY A 1 176 ? 15.226 3.590   84.842 1.000 24.921 0 789  GLY AAA N   1 ? 
ATOM   1391 C  CA  . GLY A 1 176 ? 16.231 3.048   85.775 1.000 24.802 0 789  GLY AAA CA  1 ? 
ATOM   1392 C  C   . GLY A 1 176 ? 17.646 3.402   85.350 1.000 23.240 0 789  GLY AAA C   1 ? 
ATOM   1393 O  O   . GLY A 1 176 ? 18.567 2.616   85.651 1.000 24.186 0 789  GLY AAA O   1 ? 
ATOM   1394 N  N   . PHE A 1 177 ? 17.827 4.541   84.681 1.000 20.894 0 790  PHE AAA N   1 ? 
ATOM   1395 C  CA  . PHE A 1 177 ? 19.166 5.025   84.258 1.000 19.445 0 790  PHE AAA CA  1 ? 
ATOM   1396 C  C   . PHE A 1 177 ? 19.881 5.608   85.477 1.000 19.000 0 790  PHE AAA C   1 ? 
ATOM   1397 O  O   . PHE A 1 177 ? 19.212 6.119   86.395 1.000 20.810 0 790  PHE AAA O   1 ? 
ATOM   1398 C  CB  . PHE A 1 177 ? 19.072 6.045   83.122 1.000 18.359 0 790  PHE AAA CB  1 ? 
ATOM   1399 C  CG  . PHE A 1 177 ? 18.373 5.551   81.879 1.000 18.484 0 790  PHE AAA CG  1 ? 
ATOM   1400 C  CD1 . PHE A 1 177 ? 18.219 4.196   81.625 1.000 18.616 0 790  PHE AAA CD1 1 ? 
ATOM   1401 C  CD2 . PHE A 1 177 ? 17.890 6.451   80.946 1.000 18.488 0 790  PHE AAA CD2 1 ? 
ATOM   1402 C  CE1 . PHE A 1 177 ? 17.576 3.756   80.477 1.000 18.965 0 790  PHE AAA CE1 1 ? 
ATOM   1403 C  CE2 . PHE A 1 177 ? 17.266 6.010   79.791 1.000 19.096 0 790  PHE AAA CE2 1 ? 
ATOM   1404 C  CZ  . PHE A 1 177 ? 17.109 4.666   79.560 1.000 18.828 0 790  PHE AAA CZ  1 ? 
ATOM   1405 N  N   . TYR A 1 178 ? 21.205 5.493   85.479 1.000 17.163 0 791  TYR AAA N   1 ? 
ATOM   1406 C  CA  . TYR A 1 178 ? 22.115 5.934   86.567 1.000 16.501 0 791  TYR AAA CA  1 ? 
ATOM   1407 C  C   . TYR A 1 178 ? 22.437 7.417   86.398 1.000 15.444 0 791  TYR AAA C   1 ? 
ATOM   1408 O  O   . TYR A 1 178 ? 22.524 8.157   87.394 1.000 14.689 0 791  TYR AAA O   1 ? 
ATOM   1409 C  CB  . TYR A 1 178 ? 23.407 5.116   86.509 1.000 17.213 0 791  TYR AAA CB  1 ? 
ATOM   1410 C  CG  . TYR A 1 178 ? 24.563 5.642   87.311 1.000 17.617 0 791  TYR AAA CG  1 ? 
ATOM   1411 C  CD1 . TYR A 1 178 ? 24.565 5.573   88.689 1.000 19.251 0 791  TYR AAA CD1 1 ? 
ATOM   1412 C  CD2 . TYR A 1 178 ? 25.676 6.179   86.686 1.000 18.988 0 791  TYR AAA CD2 1 ? 
ATOM   1413 C  CE1 . TYR A 1 178 ? 25.634 6.044   89.433 1.000 20.162 0 791  TYR AAA CE1 1 ? 
ATOM   1414 C  CE2 . TYR A 1 178 ? 26.761 6.634   87.414 1.000 19.889 0 791  TYR AAA CE2 1 ? 
ATOM   1415 C  CZ  . TYR A 1 178 ? 26.737 6.574   88.791 1.000 21.001 0 791  TYR AAA CZ  1 ? 
ATOM   1416 O  OH  . TYR A 1 178 ? 27.804 7.036   89.513 1.000 24.013 0 791  TYR AAA OH  1 ? 
ATOM   1417 N  N   . ALA A 1 179 ? 22.669 7.837   85.152 1.000 14.956 0 792  ALA AAA N   1 ? 
ATOM   1418 C  CA  . ALA A 1 179 ? 23.130 9.208   84.861 1.000 14.154 0 792  ALA AAA CA  1 ? 
ATOM   1419 C  C   . ALA A 1 179 ? 22.364 9.816   83.691 1.000 13.826 0 792  ALA AAA C   1 ? 
ATOM   1420 O  O   . ALA A 1 179 ? 21.903 9.099   82.793 1.000 13.810 0 792  ALA AAA O   1 ? 
ATOM   1421 C  CB  . ALA A 1 179 ? 24.614 9.225   84.603 1.000 14.006 0 792  ALA AAA CB  1 ? 
ATOM   1422 N  N   . ILE A 1 180 ? 22.273 11.137  83.713 1.000 13.918 0 793  ILE AAA N   1 ? 
ATOM   1423 C  CA  . ILE A 1 180 ? 21.957 11.948  82.514 1.000 13.448 0 793  ILE AAA CA  1 ? 
ATOM   1424 C  C   . ILE A 1 180 ? 23.270 12.612  82.101 1.000 13.565 0 793  ILE AAA C   1 ? 
ATOM   1425 O  O   . ILE A 1 180 ? 24.039 13.043  82.977 1.000 13.286 0 793  ILE AAA O   1 ? 
ATOM   1426 C  CB  . ILE A 1 180 ? 20.806 12.933  82.775 1.000 13.911 0 793  ILE AAA CB  1 ? 
ATOM   1427 C  CG1 . ILE A 1 180 ? 20.411 13.658  81.490 1.000 14.438 0 793  ILE AAA CG1 1 ? 
ATOM   1428 C  CG2 . ILE A 1 180 ? 21.123 13.907  83.905 1.000 14.078 0 793  ILE AAA CG2 1 ? 
ATOM   1429 C  CD1 . ILE A 1 180 ? 19.070 14.347  81.584 1.000 14.967 0 793  ILE AAA CD1 1 ? 
ATOM   1430 N  N   . ALA A 1 181 ? 23.551 12.621  80.804 1.000 12.940 0 794  ALA AAA N   1 ? 
ATOM   1431 C  CA  . ALA A 1 181 ? 24.830 13.085  80.244 1.000 12.382 0 794  ALA AAA CA  1 ? 
ATOM   1432 C  C   . ALA A 1 181 ? 24.519 14.194  79.247 1.000 13.094 0 794  ALA AAA C   1 ? 
ATOM   1433 O  O   . ALA A 1 181 ? 24.344 13.930  78.057 1.000 12.271 0 794  ALA AAA O   1 ? 
ATOM   1434 C  CB  . ALA A 1 181 ? 25.556 11.921  79.633 1.000 11.930 0 794  ALA AAA CB  1 ? 
ATOM   1435 N  N   . PRO A 1 182 ? 24.362 15.448  79.728 1.000 13.008 0 795  PRO AAA N   1 ? 
ATOM   1436 C  CA  . PRO A 1 182 ? 23.981 16.564  78.877 1.000 13.347 0 795  PRO AAA CA  1 ? 
ATOM   1437 C  C   . PRO A 1 182 ? 25.183 17.316  78.294 1.000 13.440 0 795  PRO AAA C   1 ? 
ATOM   1438 O  O   . PRO A 1 182 ? 26.241 17.394  78.914 1.000 12.967 0 795  PRO AAA O   1 ? 
ATOM   1439 C  CB  . PRO A 1 182 ? 23.185 17.496  79.809 1.000 13.608 0 795  PRO AAA CB  1 ? 
ATOM   1440 C  CG  . PRO A 1 182 ? 23.565 17.090  81.224 1.000 13.666 0 795  PRO AAA CG  1 ? 
ATOM   1441 C  CD  . PRO A 1 182 ? 24.429 15.846  81.143 1.000 13.410 0 795  PRO AAA CD  1 ? 
ATOM   1442 N  N   . LYS A 1 183 ? 24.980 17.895  77.114 1.000 13.624 0 796  LYS AAA N   1 ? 
ATOM   1443 C  CA  . LYS A 1 183 ? 25.941 18.854  76.528 1.000 14.504 0 796  LYS AAA CA  1 ? 
ATOM   1444 C  C   . LYS A 1 183 ? 26.221 19.932  77.583 1.000 14.391 0 796  LYS AAA C   1 ? 
ATOM   1445 O  O   . LYS A 1 183 ? 25.258 20.496  78.148 1.000 14.118 0 796  LYS AAA O   1 ? 
ATOM   1446 C  CB  . LYS A 1 183 ? 25.382 19.414  75.223 1.000 16.069 0 796  LYS AAA CB  1 ? 
ATOM   1447 C  CG  . LYS A 1 183 ? 26.298 20.396  74.513 1.000 18.431 0 796  LYS AAA CG  1 ? 
ATOM   1448 C  CD  . LYS A 1 183 ? 25.583 21.193  73.454 1.000 21.080 0 796  LYS AAA CD  1 ? 
ATOM   1449 C  CE  . LYS A 1 183 ? 25.330 20.395  72.198 1.000 23.452 0 796  LYS AAA CE  1 ? 
ATOM   1450 N  NZ  . LYS A 1 183 ? 24.579 21.187  71.198 1.000 24.382 0 796  LYS AAA NZ  1 ? 
ATOM   1451 N  N   . TYR A 1 184 ? 27.496 20.217  77.849 1.000 14.558 0 797  TYR AAA N   1 ? 
ATOM   1452 C  CA  . TYR A 1 184 ? 27.922 20.931  79.079 1.000 14.925 0 797  TYR AAA CA  1 ? 
ATOM   1453 C  C   . TYR A 1 184 ? 27.378 22.365  79.088 1.000 15.195 0 797  TYR AAA C   1 ? 
ATOM   1454 O  O   . TYR A 1 184 ? 27.201 22.915  80.185 1.000 15.343 0 797  TYR AAA O   1 ? 
ATOM   1455 C  CB  . TYR A 1 184 ? 29.443 20.865  79.235 1.000 15.332 0 797  TYR AAA CB  1 ? 
ATOM   1456 C  CG  . TYR A 1 184 ? 30.218 21.831  78.377 1.000 16.878 0 797  TYR AAA CG  1 ? 
ATOM   1457 C  CD1 . TYR A 1 184 ? 30.606 21.497  77.092 1.000 17.566 0 797  TYR AAA CD1 1 ? 
ATOM   1458 C  CD2 . TYR A 1 184 ? 30.588 23.075  78.868 1.000 17.305 0 797  TYR AAA CD2 1 ? 
ATOM   1459 C  CE1 . TYR A 1 184 ? 31.314 22.383  76.297 1.000 18.626 0 797  TYR AAA CE1 1 ? 
ATOM   1460 C  CE2 . TYR A 1 184 ? 31.311 23.967  78.095 1.000 17.959 0 797  TYR AAA CE2 1 ? 
ATOM   1461 C  CZ  . TYR A 1 184 ? 31.669 23.623  76.806 1.000 19.424 0 797  TYR AAA CZ  1 ? 
ATOM   1462 O  OH  . TYR A 1 184 ? 32.363 24.500  76.030 1.000 21.172 0 797  TYR AAA OH  1 ? 
ATOM   1463 N  N   . THR A 1 185 ? 27.124 22.966  77.921 1.000 16.151 0 798  THR AAA N   1 ? 
ATOM   1464 C  CA  . THR A 1 185 ? 26.675 24.379  77.806 1.000 17.274 0 798  THR AAA CA  1 ? 
ATOM   1465 C  C   . THR A 1 185 ? 25.194 24.517  78.191 1.000 17.751 0 798  THR AAA C   1 ? 
ATOM   1466 O  O   . THR A 1 185 ? 24.731 25.665  78.250 1.000 18.581 0 798  THR AAA O   1 ? 
ATOM   1467 C  CB  . THR A 1 185 ? 26.938 24.936  76.401 1.000 18.027 0 798  THR AAA CB  1 ? 
ATOM   1468 O  OG1 . THR A 1 185 ? 26.400 23.988  75.481 1.000 19.024 0 798  THR AAA OG1 1 ? 
ATOM   1469 C  CG2 . THR A 1 185 ? 28.406 25.171  76.121 1.000 19.101 0 798  THR AAA CG2 1 ? 
ATOM   1470 N  N   . THR A 1 186 ? 24.469 23.417  78.422 1.000 16.795 0 799  THR AAA N   1 ? 
ATOM   1471 C  CA  . THR A 1 186 ? 23.039 23.441  78.838 1.000 17.528 0 799  THR AAA CA  1 ? 
ATOM   1472 C  C   . THR A 1 186 ? 22.916 23.363  80.362 1.000 17.644 0 799  THR AAA C   1 ? 
ATOM   1473 O  O   . THR A 1 186 ? 21.786 23.447  80.869 1.000 18.328 0 799  THR AAA O   1 ? 
ATOM   1474 C  CB  . THR A 1 186 ? 22.245 22.296  78.201 1.000 18.355 0 799  THR AAA CB  1 ? 
ATOM   1475 O  OG1 . THR A 1 186 ? 22.670 21.050  78.762 1.000 18.312 0 799  THR AAA OG1 1 ? 
ATOM   1476 C  CG2 . THR A 1 186 ? 22.388 22.277  76.696 1.000 19.232 0 799  THR AAA CG2 1 ? 
ATOM   1477 N  N   . ILE A 1 187 ? 24.024 23.152  81.061 1.000 17.053 0 800  ILE AAA N   1 ? 
ATOM   1478 C  CA  . ILE A 1 187 ? 23.994 22.796  82.506 1.000 17.110 0 800  ILE AAA CA  1 ? 
ATOM   1479 C  C   . ILE A 1 187 ? 23.956 24.084  83.332 1.000 17.882 0 800  ILE AAA C   1 ? 
ATOM   1480 O  O   . ILE A 1 187 ? 24.669 25.042  82.996 1.000 17.845 0 800  ILE AAA O   1 ? 
ATOM   1481 C  CB  . ILE A 1 187 ? 25.168 21.869  82.859 1.000 17.829 0 800  ILE AAA CB  1 ? 
ATOM   1482 C  CG1 . ILE A 1 187 ? 25.109 20.591  82.010 1.000 18.318 0 800  ILE AAA CG1 1 ? 
ATOM   1483 C  CG2 . ILE A 1 187 ? 25.190 21.556  84.346 1.000 18.299 0 800  ILE AAA CG2 1 ? 
ATOM   1484 C  CD1 . ILE A 1 187 ? 26.224 19.625  82.278 1.000 18.625 0 800  ILE AAA CD1 1 ? 
ATOM   1485 N  N   . THR A 1 188 ? 23.108 24.095  84.356 1.000 17.918 0 801  THR AAA N   1 ? 
ATOM   1486 C  CA  . THR A 1 188 ? 23.107 25.121  85.430 1.000 18.900 0 801  THR AAA CA  1 ? 
ATOM   1487 C  C   . THR A 1 188 ? 23.160 24.401  86.771 1.000 18.181 0 801  THR AAA C   1 ? 
ATOM   1488 O  O   . THR A 1 188 ? 22.765 23.223  86.819 1.000 17.179 0 801  THR AAA O   1 ? 
ATOM   1489 C  CB  . THR A 1 188 ? 21.859 26.006  85.360 1.000 19.355 0 801  THR AAA CB  1 ? 
ATOM   1490 O  OG1 . THR A 1 188 ? 20.751 25.211  85.780 1.000 20.375 0 801  THR AAA OG1 1 ? 
ATOM   1491 C  CG2 . THR A 1 188 ? 21.624 26.562  83.975 1.000 20.946 0 801  THR AAA CG2 1 ? 
ATOM   1492 N  N   . LYS A 1 189 ? 23.585 25.094  87.827 1.000 18.720 0 802  LYS AAA N   1 ? 
ATOM   1493 C  CA  . LYS A 1 189 ? 23.608 24.492  89.178 1.000 19.803 0 802  LYS AAA CA  1 ? 
ATOM   1494 C  C   . LYS A 1 189 ? 22.180 24.109  89.584 1.000 19.500 0 802  LYS AAA C   1 ? 
ATOM   1495 O  O   . LYS A 1 189 ? 22.023 23.041  90.187 1.000 18.404 0 802  LYS AAA O   1 ? 
ATOM   1496 C  CB  . LYS A 1 189 ? 24.240 25.410  90.225 1.000 21.643 0 802  LYS AAA CB  1 ? 
ATOM   1497 C  CG  . LYS A 1 189 ? 24.311 24.765  91.600 1.000 23.260 0 802  LYS AAA CG  1 ? 
ATOM   1498 C  CD  . LYS A 1 189 ? 25.175 25.498  92.586 1.000 27.213 0 802  LYS AAA CD  1 ? 
ATOM   1499 C  CE  . LYS A 1 189 ? 25.162 24.811  93.933 1.000 31.099 0 802  LYS AAA CE  1 ? 
ATOM   1500 N  NZ  . LYS A 1 189 ? 25.854 25.618  94.962 1.000 36.600 0 802  LYS AAA NZ  1 ? 
ATOM   1501 N  N   . GLU A 1 190 ? 21.174 24.930  89.259 1.000 19.982 0 803  GLU AAA N   1 ? 
ATOM   1502 C  CA  . GLU A 1 190 ? 19.758 24.631  89.606 1.000 22.469 0 803  GLU AAA CA  1 ? 
ATOM   1503 C  C   . GLU A 1 190 ? 19.361 23.291  88.975 1.000 20.668 0 803  GLU AAA C   1 ? 
ATOM   1504 O  O   . GLU A 1 190 ? 18.756 22.461  89.669 1.000 19.644 0 803  GLU AAA O   1 ? 
ATOM   1505 C  CB  . GLU A 1 190 ? 18.835 25.768  89.153 1.000 27.170 0 803  GLU AAA CB  1 ? 
ATOM   1506 C  CG  . GLU A 1 190 ? 18.982 27.031  89.991 1.000 33.756 0 803  GLU AAA CG  1 ? 
ATOM   1507 C  CD  . GLU A 1 190 ? 18.201 28.249  89.507 1.000 38.815 0 803  GLU AAA CD  1 ? 
ATOM   1508 O  OE1 . GLU A 1 190 ? 17.871 28.308  88.301 1.000 44.873 0 803  GLU AAA OE1 1 ? 
ATOM   1509 O  OE2 . GLU A 1 190 ? 17.929 29.145  90.337 1.000 46.443 0 803  GLU AAA OE2 1 ? 
ATOM   1510 N  N   . LEU A 1 191 ? 19.706 23.075  87.704 1.000 19.330 0 804  LEU AAA N   1 ? 
ATOM   1511 C  CA  . LEU A 1 191 ? 19.350 21.818  86.991 1.000 18.375 0 804  LEU AAA CA  1 ? 
ATOM   1512 C  C   . LEU A 1 191 ? 20.120 20.630  87.577 1.000 17.131 0 804  LEU AAA C   1 ? 
ATOM   1513 O  O   . LEU A 1 191 ? 19.530 19.544  87.683 1.000 16.722 0 804  LEU AAA O   1 ? 
ATOM   1514 C  CB  . LEU A 1 191 ? 19.612 21.974  85.494 1.000 19.428 0 804  LEU AAA CB  1 ? 
ATOM   1515 C  CG  . LEU A 1 191 ? 18.637 22.903  84.772 1.000 20.610 0 804  LEU AAA CG  1 ? 
ATOM   1516 C  CD1 . LEU A 1 191 ? 19.104 23.174  83.354 1.000 21.339 0 804  LEU AAA CD1 1 ? 
ATOM   1517 C  CD2 . LEU A 1 191 ? 17.224 22.331  84.782 1.000 21.625 0 804  LEU AAA CD2 1 ? 
ATOM   1518 N  N   . VAL A 1 192 ? 21.398 20.800  87.916 1.000 16.086 0 805  VAL AAA N   1 ? 
ATOM   1519 C  CA  . VAL A 1 192 ? 22.194 19.708  88.549 1.000 16.616 0 805  VAL AAA CA  1 ? 
ATOM   1520 C  C   . VAL A 1 192 ? 21.556 19.361  89.899 1.000 16.350 0 805  VAL AAA C   1 ? 
ATOM   1521 O  O   . VAL A 1 192 ? 21.427 18.181  90.202 1.000 16.293 0 805  VAL AAA O   1 ? 
ATOM   1522 C  CB  . VAL A 1 192 ? 23.677 20.086  88.700 1.000 16.597 0 805  VAL AAA CB  1 ? 
ATOM   1523 C  CG1 . VAL A 1 192 ? 24.428 19.075  89.555 1.000 17.715 0 805  VAL AAA CG1 1 ? 
ATOM   1524 C  CG2 . VAL A 1 192 ? 24.347 20.276  87.344 1.000 16.774 0 805  VAL AAA CG2 1 ? 
ATOM   1525 N  N   . ASP A 1 193 ? 21.180 20.364  90.689 1.000 18.116 0 806  ASP AAA N   1 ? 
ATOM   1526 C  CA  . ASP A 1 193 ? 20.575 20.128  92.026 1.000 18.791 0 806  ASP AAA CA  1 ? 
ATOM   1527 C  C   . ASP A 1 193 ? 19.257 19.360  91.853 1.000 17.524 0 806  ASP AAA C   1 ? 
ATOM   1528 O  O   . ASP A 1 193 ? 18.998 18.437  92.641 1.000 18.135 0 806  ASP AAA O   1 ? 
ATOM   1529 C  CB  . ASP A 1 193 ? 20.433 21.443  92.798 1.000 20.246 0 806  ASP AAA CB  1 ? 
ATOM   1530 C  CG  . ASP A 1 193 ? 21.753 22.029  93.273 1.000 22.102 0 806  ASP AAA CG  1 ? 
ATOM   1531 O  OD1 . ASP A 1 193 ? 22.730 21.260  93.396 1.000 26.293 0 806  ASP AAA OD1 1 ? 
ATOM   1532 O  OD2 . ASP A 1 193 ? 21.803 23.251  93.506 1.000 23.717 0 806  ASP AAA OD2 1 ? 
ATOM   1533 N  N   . LEU A 1 194 ? 18.462 19.707  90.847 1.000 17.766 0 807  LEU AAA N   1 ? 
ATOM   1534 C  CA  . LEU A 1 194 ? 17.190 19.007  90.531 1.000 19.094 0 807  LEU AAA CA  1 ? 
ATOM   1535 C  C   . LEU A 1 194 ? 17.492 17.555  90.139 1.000 17.601 0 807  LEU AAA C   1 ? 
ATOM   1536 O  O   . LEU A 1 194 ? 16.860 16.656  90.705 1.000 17.367 0 807  LEU AAA O   1 ? 
ATOM   1537 C  CB  . LEU A 1 194 ? 16.447 19.757  89.427 1.000 20.606 0 807  LEU AAA CB  1 ? 
ATOM   1538 C  CG  . LEU A 1 194 ? 15.049 19.231  89.119 1.000 23.416 0 807  LEU AAA CG  1 ? 
ATOM   1539 C  CD1 . LEU A 1 194 ? 14.161 19.256  90.358 1.000 25.174 0 807  LEU AAA CD1 1 ? 
ATOM   1540 C  CD2 . LEU A 1 194 ? 14.420 20.023  87.985 1.000 24.344 0 807  LEU AAA CD2 1 ? 
ATOM   1541 N  N   . ALA A 1 195 ? 18.473 17.321  89.263 1.000 17.619 0 808  ALA AAA N   1 ? 
ATOM   1542 C  CA  . ALA A 1 195 ? 18.893 15.958  88.855 1.000 17.115 0 808  ALA AAA CA  1 ? 
ATOM   1543 C  C   . ALA A 1 195 ? 19.290 15.142  90.094 1.000 16.722 0 808  ALA AAA C   1 ? 
ATOM   1544 O  O   . ALA A 1 195 ? 18.782 14.005  90.273 1.000 17.337 0 808  ALA AAA O   1 ? 
ATOM   1545 C  CB  . ALA A 1 195 ? 20.012 16.040  87.839 1.000 17.140 0 808  ALA AAA CB  1 ? 
ATOM   1546 N  N   . HIS A 1 196 ? 20.151 15.700  90.948 1.000 16.532 0 809  HIS AAA N   1 ? 
ATOM   1547 C  CA  . HIS A 1 196 ? 20.604 15.057  92.206 1.000 16.872 0 809  HIS AAA CA  1 ? 
ATOM   1548 C  C   . HIS A 1 196 ? 19.404 14.720  93.102 1.000 17.549 0 809  HIS AAA C   1 ? 
ATOM   1549 O  O   . HIS A 1 196 ? 19.362 13.605  93.624 1.000 16.719 0 809  HIS AAA O   1 ? 
ATOM   1550 C  CB  . HIS A 1 196 ? 21.629 15.929  92.922 1.000 16.818 0 809  HIS AAA CB  1 ? 
ATOM   1551 C  CG  . HIS A 1 196 ? 22.954 15.950  92.241 1.000 17.079 0 809  HIS AAA CG  1 ? 
ATOM   1552 N  ND1 . HIS A 1 196 ? 23.943 16.838  92.593 1.000 16.824 0 809  HIS AAA ND1 1 ? 
ATOM   1553 C  CD2 . HIS A 1 196 ? 23.445 15.203  91.226 1.000 16.959 0 809  HIS AAA CD2 1 ? 
ATOM   1554 C  CE1 . HIS A 1 196 ? 25.001 16.627  91.837 1.000 17.661 0 809  HIS AAA CE1 1 ? 
ATOM   1555 N  NE2 . HIS A 1 196 ? 24.723 15.629  90.981 1.000 16.923 0 809  HIS AAA NE2 1 ? 
ATOM   1556 N  N   . SER A 1 197 ? 18.463 15.644  93.263 1.000 19.907 0 810  SER AAA N   1 ? 
ATOM   1557 C  CA  . SER A 1 197 ? 17.251 15.451  94.099 1.000 21.148 0 810  SER AAA CA  1 ? 
ATOM   1558 C  C   . SER A 1 197 ? 16.452 14.242  93.587 1.000 23.267 0 810  SER AAA C   1 ? 
ATOM   1559 O  O   . SER A 1 197 ? 15.811 13.574  94.408 1.000 25.119 0 810  SER AAA O   1 ? 
ATOM   1560 C  CB  . SER A 1 197 ? 16.416 16.702  94.131 1.000 21.524 0 810  SER AAA CB  1 ? 
ATOM   1561 O  OG  . SER A 1 197 ? 15.628 16.811  92.960 1.000 24.220 0 810  SER AAA OG  1 ? 
ATOM   1562 N  N   . LYS A 1 198 ? 16.531 13.944  92.288 1.000 23.397 0 811  LYS AAA N   1 ? 
ATOM   1563 C  CA  . LYS A 1 198 ? 15.857 12.781  91.647 1.000 24.813 0 811  LYS AAA CA  1 ? 
ATOM   1564 C  C   . LYS A 1 198 ? 16.741 11.523  91.680 1.000 24.616 0 811  LYS AAA C   1 ? 
ATOM   1565 O  O   . LYS A 1 198 ? 16.282 10.475  91.195 1.000 29.134 0 811  LYS AAA O   1 ? 
ATOM   1566 C  CB  . LYS A 1 198 ? 15.483 13.151  90.212 1.000 25.158 0 811  LYS AAA CB  1 ? 
ATOM   1567 C  CG  . LYS A 1 198 ? 14.431 14.240  90.092 1.000 26.766 0 811  LYS AAA CG  1 ? 
ATOM   1568 C  CD  . LYS A 1 198 ? 14.200 14.694  88.673 1.000 27.850 0 811  LYS AAA CD  1 ? 
ATOM   1569 C  CE  . LYS A 1 198 ? 13.273 15.885  88.583 1.000 29.193 0 811  LYS AAA CE  1 ? 
ATOM   1570 N  NZ  . LYS A 1 198 ? 11.867 15.517  88.874 1.000 29.533 0 811  LYS AAA NZ  1 ? 
ATOM   1571 N  N   . GLY A 1 199 ? 17.959 11.609  92.213 1.000 21.844 0 812  GLY AAA N   1 ? 
ATOM   1572 C  CA  . GLY A 1 199 ? 18.866 10.463  92.395 1.000 21.781 0 812  GLY AAA CA  1 ? 
ATOM   1573 C  C   . GLY A 1 199 ? 19.642 10.143  91.125 1.000 20.281 0 812  GLY AAA C   1 ? 
ATOM   1574 O  O   . GLY A 1 199 ? 20.106 9.002   91.015 1.000 21.633 0 812  GLY AAA O   1 ? 
ATOM   1575 N  N   . LEU A 1 200 ? 19.768 11.105  90.204 1.000 18.001 0 813  LEU AAA N   1 ? 
ATOM   1576 C  CA  . LEU A 1 200 ? 20.574 10.983  88.955 1.000 17.885 0 813  LEU AAA CA  1 ? 
ATOM   1577 C  C   . LEU A 1 200 ? 21.959 11.597  89.150 1.000 17.708 0 813  LEU AAA C   1 ? 
ATOM   1578 O  O   . LEU A 1 200 ? 22.066 12.650  89.811 1.000 17.861 0 813  LEU AAA O   1 ? 
ATOM   1579 C  CB  . LEU A 1 200 ? 19.880 11.713  87.806 1.000 18.641 0 813  LEU AAA CB  1 ? 
ATOM   1580 C  CG  . LEU A 1 200 ? 18.577 11.103  87.308 1.000 20.151 0 813  LEU AAA CG  1 ? 
ATOM   1581 C  CD1 . LEU A 1 200 ? 17.980 11.976  86.220 1.000 20.608 0 813  LEU AAA CD1 1 ? 
ATOM   1582 C  CD2 . LEU A 1 200 ? 18.807 9.691   86.790 1.000 20.999 0 813  LEU AAA CD2 1 ? 
ATOM   1583 N  N   . LYS A 1 201 ? 22.972 10.996  88.526 1.000 16.095 0 814  LYS AAA N   1 ? 
ATOM   1584 C  CA  . LYS A 1 201 ? 24.299 11.620  88.338 1.000 16.078 0 814  LYS AAA CA  1 ? 
ATOM   1585 C  C   . LYS A 1 201 ? 24.267 12.428  87.036 1.000 15.233 0 814  LYS AAA C   1 ? 
ATOM   1586 O  O   . LYS A 1 201 ? 23.428 12.140  86.149 1.000 14.571 0 814  LYS AAA O   1 ? 
ATOM   1587 C  CB  . LYS A 1 201 ? 25.395 10.552  88.340 1.000 17.785 0 814  LYS AAA CB  1 ? 
ATOM   1588 C  CG  . LYS A 1 201 ? 25.466 9.746   89.629 1.000 19.759 0 814  LYS AAA CG  1 ? 
ATOM   1589 C  CD  . LYS A 1 201 ? 25.976 10.546  90.795 1.000 21.931 0 814  LYS AAA CD  1 ? 
ATOM   1590 C  CE  . LYS A 1 201 ? 25.969 9.762   92.089 1.000 23.430 0 814  LYS AAA CE  1 ? 
ATOM   1591 N  NZ  . LYS A 1 201 ? 26.653 10.513  93.162 1.000 26.233 0 814  LYS AAA NZ  1 ? 
ATOM   1592 N  N   . VAL A 1 202 ? 25.137 13.427  86.945 1.000 14.309 0 815  VAL AAA N   1 ? 
ATOM   1593 C  CA  . VAL A 1 202 ? 25.255 14.327  85.766 1.000 13.830 0 815  VAL AAA CA  1 ? 
ATOM   1594 C  C   . VAL A 1 202 ? 26.683 14.227  85.233 1.000 13.880 0 815  VAL AAA C   1 ? 
ATOM   1595 O  O   . VAL A 1 202 ? 27.624 14.587  85.961 1.000 13.538 0 815  VAL AAA O   1 ? 
ATOM   1596 C  CB  . VAL A 1 202 ? 24.874 15.773  86.131 1.000 13.811 0 815  VAL AAA CB  1 ? 
ATOM   1597 C  CG1 . VAL A 1 202 ? 24.931 16.684  84.918 1.000 13.605 0 815  VAL AAA CG1 1 ? 
ATOM   1598 C  CG2 . VAL A 1 202 ? 23.503 15.831  86.780 1.000 13.740 0 815  VAL AAA CG2 1 ? 
ATOM   1599 N  N   . HIS A 1 203 ? 26.828 13.778  83.980 1.000 12.903 0 816  HIS AAA N   1 ? 
ATOM   1600 C  CA  . HIS A 1 203 ? 28.137 13.646  83.291 1.000 13.280 0 816  HIS AAA CA  1 ? 
ATOM   1601 C  C   . HIS A 1 203 ? 28.128 14.560  82.069 1.000 13.274 0 816  HIS AAA C   1 ? 
ATOM   1602 O  O   . HIS A 1 203 ? 27.444 14.239  81.102 1.000 13.517 0 816  HIS AAA O   1 ? 
ATOM   1603 C  CB  . HIS A 1 203 ? 28.398 12.191  82.906 1.000 13.660 0 816  HIS AAA CB  1 ? 
ATOM   1604 C  CG  . HIS A 1 203 ? 28.454 11.258  84.064 1.000 14.031 0 816  HIS AAA CG  1 ? 
ATOM   1605 N  ND1 . HIS A 1 203 ? 28.289 9.895   83.908 1.000 14.771 0 816  HIS AAA ND1 1 ? 
ATOM   1606 C  CD2 . HIS A 1 203 ? 28.666 11.473  85.379 1.000 14.588 0 816  HIS AAA CD2 1 ? 
ATOM   1607 C  CE1 . HIS A 1 203 ? 28.379 9.313   85.082 1.000 14.934 0 816  HIS AAA CE1 1 ? 
ATOM   1608 N  NE2 . HIS A 1 203 ? 28.620 10.262  86.007 1.000 14.542 0 816  HIS AAA NE2 1 ? 
ATOM   1609 N  N   . ALA A 1 204 ? 28.863 15.660  82.129 1.000 13.193 0 817  ALA AAA N   1 ? 
ATOM   1610 C  CA  . ALA A 1 204 ? 28.822 16.743  81.122 1.000 13.000 0 817  ALA AAA CA  1 ? 
ATOM   1611 C  C   . ALA A 1 204 ? 29.828 16.466  79.995 1.000 12.445 0 817  ALA AAA C   1 ? 
ATOM   1612 O  O   . ALA A 1 204 ? 30.926 15.998  80.289 1.000 12.350 0 817  ALA AAA O   1 ? 
ATOM   1613 C  CB  . ALA A 1 204 ? 29.122 18.050  81.804 1.000 12.750 0 817  ALA AAA CB  1 ? 
ATOM   1614 N  N   . TRP A 1 205 ? 29.472 16.786  78.748 1.000 12.442 0 818  TRP AAA N   1 ? 
ATOM   1615 C  CA  . TRP A 1 205 ? 30.357 16.611  77.567 1.000 12.787 0 818  TRP AAA CA  1 ? 
ATOM   1616 C  C   . TRP A 1 205 ? 30.219 17.802  76.626 1.000 12.966 0 818  TRP AAA C   1 ? 
ATOM   1617 O  O   . TRP A 1 205 ? 29.159 18.417  76.594 1.000 13.145 0 818  TRP AAA O   1 ? 
ATOM   1618 C  CB  . TRP A 1 205 ? 29.978 15.332  76.819 1.000 12.698 0 818  TRP AAA CB  1 ? 
ATOM   1619 C  CG  . TRP A 1 205 ? 28.549 15.298  76.369 1.000 13.357 0 818  TRP AAA CG  1 ? 
ATOM   1620 C  CD1 . TRP A 1 205 ? 27.485 14.779  77.046 1.000 13.757 0 818  TRP AAA CD1 1 ? 
ATOM   1621 C  CD2 . TRP A 1 205 ? 28.023 15.771  75.116 1.000 13.832 0 818  TRP AAA CD2 1 ? 
ATOM   1622 N  NE1 . TRP A 1 205 ? 26.337 14.916  76.316 1.000 13.843 0 818  TRP AAA NE1 1 ? 
ATOM   1623 C  CE2 . TRP A 1 205 ? 26.632 15.523  75.129 1.000 14.154 0 818  TRP AAA CE2 1 ? 
ATOM   1624 C  CE3 . TRP A 1 205 ? 28.586 16.382  73.993 1.000 14.514 0 818  TRP AAA CE3 1 ? 
ATOM   1625 C  CZ2 . TRP A 1 205 ? 25.806 15.860  74.061 1.000 14.927 0 818  TRP AAA CZ2 1 ? 
ATOM   1626 C  CZ3 . TRP A 1 205 ? 27.765 16.725  72.942 1.000 15.495 0 818  TRP AAA CZ3 1 ? 
ATOM   1627 C  CH2 . TRP A 1 205 ? 26.394 16.473  72.980 1.000 14.880 0 818  TRP AAA CH2 1 ? 
ATOM   1628 N  N   . THR A 1 206 ? 31.240 18.106  75.813 1.000 13.389 0 819  THR AAA N   1 ? 
ATOM   1629 C  CA  . THR A 1 206 ? 32.631 17.721  75.973 1.000 13.941 0 819  THR AAA CA  1 ? 
ATOM   1630 C  C   . THR A 1 206 ? 33.402 18.995  76.327 1.000 15.402 0 819  THR AAA C   1 ? 
ATOM   1631 O  O   . THR A 1 206 ? 33.421 19.924  75.499 1.000 14.761 0 819  THR AAA O   1 ? 
ATOM   1632 C  CB  . THR A 1 206 ? 33.190 17.080  74.694 1.000 14.855 0 819  THR AAA CB  1 ? 
ATOM   1633 O  OG1 . THR A 1 206 ? 32.474 15.869  74.436 1.000 15.259 0 819  THR AAA OG1 1 ? 
ATOM   1634 C  CG2 . THR A 1 206 ? 34.673 16.792  74.769 1.000 15.054 0 819  THR AAA CG2 1 ? 
ATOM   1635 N  N   . VAL A 1 207 ? 34.009 19.048  77.510 1.000 16.095 0 820  VAL AAA N   1 ? 
ATOM   1636 C  CA  . VAL A 1 207 ? 34.575 20.315  78.056 1.000 16.928 0 820  VAL AAA CA  1 ? 
ATOM   1637 C  C   . VAL A 1 207 ? 36.099 20.294  77.894 1.000 17.012 0 820  VAL AAA C   1 ? 
ATOM   1638 O  O   . VAL A 1 207 ? 36.734 19.305  78.286 1.000 16.788 0 820  VAL AAA O   1 ? 
ATOM   1639 C  CB  . VAL A 1 207 ? 34.132 20.536  79.510 1.000 17.776 0 820  VAL AAA CB  1 ? 
ATOM   1640 C  CG1 . VAL A 1 207 ? 34.631 19.449  80.442 1.000 18.317 0 820  VAL AAA CG1 1 ? 
ATOM   1641 C  CG2 . VAL A 1 207 ? 34.559 21.907  80.003 1.000 18.588 0 820  VAL AAA CG2 1 ? 
ATOM   1642 N  N   . ASN A 1 208 ? 36.665 21.363  77.328 1.000 17.779 0 821  ASN AAA N   1 ? 
ATOM   1643 C  CA  . ASN A 1 208 ? 38.055 21.348  76.802 1.000 18.043 0 821  ASN AAA CA  1 ? 
ATOM   1644 C  C   . ASN A 1 208 ? 38.922 22.457  77.402 1.000 19.354 0 821  ASN AAA C   1 ? 
ATOM   1645 O  O   . ASN A 1 208 ? 40.122 22.467  77.063 1.000 21.182 0 821  ASN AAA O   1 ? 
ATOM   1646 C  CB  . ASN A 1 208 ? 38.030 21.415  75.279 1.000 18.751 0 821  ASN AAA CB  1 ? 
ATOM   1647 C  CG  . ASN A 1 208 ? 37.510 20.119  74.703 1.000 19.472 0 821  ASN AAA CG  1 ? 
ATOM   1648 O  OD1 . ASN A 1 208 ? 37.751 19.058  75.272 1.000 19.146 0 821  ASN AAA OD1 1 ? 
ATOM   1649 N  ND2 . ASN A 1 208 ? 36.779 20.200  73.605 1.000 20.485 0 821  ASN AAA ND2 1 ? 
ATOM   1650 N  N   . THR A 1 209 ? 38.378 23.320  78.265 1.000 19.089 0 822  THR AAA N   1 ? 
ATOM   1651 C  CA  . THR A 1 209 ? 39.156 24.422  78.894 1.000 20.365 0 822  THR AAA CA  1 ? 
ATOM   1652 C  C   . THR A 1 209 ? 39.044 24.347  80.415 1.000 20.578 0 822  THR AAA C   1 ? 
ATOM   1653 O  O   . THR A 1 209 ? 37.981 23.942  80.933 1.000 18.951 0 822  THR AAA O   1 ? 
ATOM   1654 C  CB  . THR A 1 209 ? 38.710 25.795  78.383 1.000 20.706 0 822  THR AAA CB  1 ? 
ATOM   1655 O  OG1 . THR A 1 209 ? 37.463 26.114  78.999 1.000 20.774 0 822  THR AAA OG1 1 ? 
ATOM   1656 C  CG2 . THR A 1 209 ? 38.599 25.852  76.877 1.000 21.325 0 822  THR AAA CG2 1 ? 
ATOM   1657 N  N   . LYS A 1 210 ? 40.102 24.767  81.107 1.000 22.026 0 823  LYS AAA N   1 ? 
ATOM   1658 C  CA  . LYS A 1 210 ? 40.155 24.766  82.590 1.000 22.986 0 823  LYS AAA CA  1 ? 
ATOM   1659 C  C   . LYS A 1 210 ? 39.043 25.669  83.140 1.000 20.490 0 823  LYS AAA C   1 ? 
ATOM   1660 O  O   . LYS A 1 210 ? 38.439 25.284  84.135 1.000 19.764 0 823  LYS AAA O   1 ? 
ATOM   1661 C  CB  . LYS A 1 210 ? 41.548 25.171  83.087 1.000 27.050 0 823  LYS AAA CB  1 ? 
ATOM   1662 C  CG  . LYS A 1 210 ? 41.949 26.613  82.825 1.000 30.469 0 823  LYS AAA CG  1 ? 
ATOM   1663 C  CD  . LYS A 1 210 ? 43.344 26.930  83.333 1.000 34.394 0 823  LYS AAA CD  1 ? 
ATOM   1664 C  CE  . LYS A 1 210 ? 43.889 28.231  82.779 1.000 37.668 0 823  LYS AAA CE  1 ? 
ATOM   1665 N  NZ  . LYS A 1 210 ? 45.134 28.640  83.476 1.000 41.557 0 823  LYS AAA NZ  1 ? 
ATOM   1666 N  N   . GLU A 1 211 ? 38.754 26.802  82.496 1.000 20.476 0 824  GLU AAA N   1 ? 
ATOM   1667 C  CA  . GLU A 1 211 ? 37.726 27.766  82.981 1.000 21.267 0 824  GLU AAA CA  1 ? 
ATOM   1668 C  C   . GLU A 1 211 ? 36.352 27.091  82.972 1.000 20.259 0 824  GLU AAA C   1 ? 
ATOM   1669 O  O   . GLU A 1 211 ? 35.592 27.237  83.951 1.000 19.854 0 824  GLU AAA O   1 ? 
ATOM   1670 C  CB  . GLU A 1 211 ? 37.703 29.032  82.124 1.000 23.963 0 824  GLU AAA CB  1 ? 
ATOM   1671 C  CG  . GLU A 1 211 ? 38.971 29.860  82.253 1.000 25.682 0 824  GLU AAA CG  1 ? 
ATOM   1672 C  CD  . GLU A 1 211 ? 40.086 29.513  81.279 1.000 29.235 0 824  GLU AAA CD  1 ? 
ATOM   1673 O  OE1 . GLU A 1 211 ? 39.906 28.570  80.466 1.000 29.134 0 824  GLU AAA OE1 1 ? 
ATOM   1674 O  OE2 . GLU A 1 211 ? 41.137 30.195  81.332 1.000 32.110 0 824  GLU AAA OE2 1 ? 
ATOM   1675 N  N   . GLU A 1 212 ? 36.041 26.377  81.895 1.000 19.150 0 825  GLU AAA N   1 ? 
ATOM   1676 C  CA  . GLU A 1 212 ? 34.724 25.711  81.741 1.000 19.277 0 825  GLU AAA CA  1 ? 
ATOM   1677 C  C   . GLU A 1 212 ? 34.666 24.502  82.676 1.000 18.096 0 825  GLU AAA C   1 ? 
ATOM   1678 O  O   . GLU A 1 212 ? 33.588 24.245  83.212 1.000 17.354 0 825  GLU AAA O   1 ? 
ATOM   1679 C  CB  . GLU A 1 212 ? 34.477 25.343  80.281 1.000 19.724 0 825  GLU AAA CB  1 ? 
ATOM   1680 C  CG  . GLU A 1 212 ? 34.247 26.565  79.413 1.000 21.253 0 825  GLU AAA CG  1 ? 
ATOM   1681 C  CD  . GLU A 1 212 ? 34.273 26.275  77.925 1.000 22.256 0 825  GLU AAA CD  1 ? 
ATOM   1682 O  OE1 . GLU A 1 212 ? 35.317 25.804  77.443 1.000 23.717 0 825  GLU AAA OE1 1 ? 
ATOM   1683 O  OE2 . GLU A 1 212 ? 33.249 26.519  77.261 1.000 23.766 0 825  GLU AAA OE2 1 ? 
HETATM 1684 N  N   . MSE A 1 213 ? 35.785 23.806  82.888 1.000 17.923 0 826  MSE AAA N   1 ? 
HETATM 1685 C  CA  . MSE A 1 213 ? 35.854 22.691  83.871 1.000 18.012 0 826  MSE AAA CA  1 ? 
HETATM 1686 C  C   . MSE A 1 213 ? 35.529 23.218  85.271 1.000 18.910 0 826  MSE AAA C   1 ? 
HETATM 1687 O  O   . MSE A 1 213 ? 34.751 22.571  85.998 1.000 16.765 0 826  MSE AAA O   1 ? 
HETATM 1688 C  CB  . MSE A 1 213 ? 37.238 22.046  83.866 1.000 18.438 0 826  MSE AAA CB  1 ? 
HETATM 1689 C  CG  . MSE A 1 213 ? 37.487 21.239  82.640 1.000 18.836 0 826  MSE AAA CG  1 ? 
HETATM 1690 SE SE  . MSE A 1 213 ? 39.295 20.545  82.676 1.000 20.072 0 826  MSE AAA SE  1 ? 
HETATM 1691 C  CE  . MSE A 1 213 ? 39.372 19.569  80.983 1.000 20.407 0 826  MSE AAA CE  1 ? 
ATOM   1692 N  N   . GLN A 1 214 ? 36.119 24.354  85.637 1.000 19.441 0 827  GLN AAA N   1 ? 
ATOM   1693 C  CA  . GLN A 1 214 ? 35.914 24.974  86.972 1.000 21.196 0 827  GLN AAA CA  1 ? 
ATOM   1694 C  C   . GLN A 1 214 ? 34.426 25.284  87.153 1.000 19.737 0 827  GLN AAA C   1 ? 
ATOM   1695 O  O   . GLN A 1 214 ? 33.880 24.944  88.222 1.000 20.742 0 827  GLN AAA O   1 ? 
ATOM   1696 C  CB  . GLN A 1 214 ? 36.786 26.221  87.100 1.000 24.473 0 827  GLN AAA CB  1 ? 
ATOM   1697 C  CG  . GLN A 1 214 ? 38.262 25.904  87.252 1.000 28.304 0 827  GLN AAA CG  1 ? 
ATOM   1698 C  CD  . GLN A 1 214 ? 39.105 27.157  87.241 1.000 32.146 0 827  GLN AAA CD  1 ? 
ATOM   1699 O  OE1 . GLN A 1 214 ? 38.889 28.069  86.444 1.000 37.512 0 827  GLN AAA OE1 1 ? 
ATOM   1700 N  NE2 . GLN A 1 214 ? 40.079 27.211  88.133 1.000 33.906 0 827  GLN AAA NE2 1 ? 
ATOM   1701 N  N   . SER A 1 215 ? 33.791 25.907  86.155 1.000 19.507 0 828  SER AAA N   1 ? 
ATOM   1702 C  CA  . SER A 1 215 ? 32.344 26.242  86.187 1.000 19.521 0 828  SER AAA CA  1 ? 
ATOM   1703 C  C   . SER A 1 215 ? 31.524 24.976  86.456 1.000 18.237 0 828  SER AAA C   1 ? 
ATOM   1704 O  O   . SER A 1 215 ? 30.642 25.008  87.338 1.000 17.724 0 828  SER AAA O   1 ? 
ATOM   1705 C  CB  . SER A 1 215 ? 31.892 26.925  84.922 1.000 20.768 0 828  SER AAA CB  1 ? 
ATOM   1706 O  OG  . SER A 1 215 ? 32.587 28.144  84.722 1.000 24.610 0 828  SER AAA OG  1 ? 
ATOM   1707 N  N   . LEU A 1 216 ? 31.772 23.896  85.710 1.000 17.248 0 829  LEU AAA N   1 ? 
ATOM   1708 C  CA  . LEU A 1 216 ? 30.970 22.648  85.844 1.000 17.127 0 829  LEU AAA CA  1 ? 
ATOM   1709 C  C   . LEU A 1 216 ? 31.150 22.058  87.244 1.000 17.084 0 829  LEU AAA C   1 ? 
ATOM   1710 O  O   . LEU A 1 216 ? 30.160 21.613  87.836 1.000 17.732 0 829  LEU AAA O   1 ? 
ATOM   1711 C  CB  . LEU A 1 216 ? 31.390 21.656  84.759 1.000 16.481 0 829  LEU AAA CB  1 ? 
ATOM   1712 C  CG  . LEU A 1 216 ? 30.998 22.064  83.342 1.000 16.790 0 829  LEU AAA CG  1 ? 
ATOM   1713 C  CD1 . LEU A 1 216 ? 31.663 21.156  82.335 1.000 17.285 0 829  LEU AAA CD1 1 ? 
ATOM   1714 C  CD2 . LEU A 1 216 ? 29.483 22.057  83.169 1.000 16.904 0 829  LEU AAA CD2 1 ? 
ATOM   1715 N  N   . ILE A 1 217 ? 32.372 22.073  87.767 1.000 17.161 0 830  ILE AAA N   1 ? 
ATOM   1716 C  CA  . ILE A 1 217 ? 32.662 21.545  89.127 1.000 18.813 0 830  ILE AAA CA  1 ? 
ATOM   1717 C  C   . ILE A 1 217 ? 31.902 22.384  90.161 1.000 18.601 0 830  ILE AAA C   1 ? 
ATOM   1718 O  O   . ILE A 1 217 ? 31.307 21.770  91.068 1.000 18.155 0 830  ILE AAA O   1 ? 
ATOM   1719 C  CB  . ILE A 1 217 ? 34.178 21.464  89.382 1.000 19.225 0 830  ILE AAA CB  1 ? 
ATOM   1720 C  CG1 . ILE A 1 217 ? 34.799 20.372  88.503 1.000 19.761 0 830  ILE AAA CG1 1 ? 
ATOM   1721 C  CG2 . ILE A 1 217 ? 34.459 21.236  90.859 1.000 20.105 0 830  ILE AAA CG2 1 ? 
ATOM   1722 C  CD1 . ILE A 1 217 ? 36.286 20.496  88.313 1.000 21.004 0 830  ILE AAA CD1 1 ? 
ATOM   1723 N  N   . GLN A 1 218 ? 31.859 23.708  89.997 1.000 19.918 0 831  GLN AAA N   1 ? 
ATOM   1724 C  CA  . GLN A 1 218 ? 31.088 24.624  90.886 1.000 21.178 0 831  GLN AAA CA  1 ? 
ATOM   1725 C  C   . GLN A 1 218 ? 29.592 24.300  90.808 1.000 20.704 0 831  GLN AAA C   1 ? 
ATOM   1726 O  O   . GLN A 1 218 ? 28.906 24.434  91.835 1.000 20.640 0 831  GLN AAA O   1 ? 
ATOM   1727 C  CB  . GLN A 1 218 ? 31.365 26.085  90.531 1.000 23.438 0 831  GLN AAA CB  1 ? 
ATOM   1728 C  CG  . GLN A 1 218 ? 32.795 26.493  90.837 1.000 26.656 0 831  GLN AAA CG  1 ? 
ATOM   1729 C  CD  . GLN A 1 218 ? 33.211 27.787  90.180 1.000 31.313 0 831  GLN AAA CD  1 ? 
ATOM   1730 O  OE1 . GLN A 1 218 ? 32.800 28.119  89.065 1.000 35.183 0 831  GLN AAA OE1 1 ? 
ATOM   1731 N  NE2 . GLN A 1 218 ? 34.068 28.523  90.867 1.000 34.098 0 831  GLN AAA NE2 1 ? 
HETATM 1732 N  N   . MSE A 1 219 ? 29.097 23.864  89.645 1.000 20.193 0 832  MSE AAA N   1 ? 
HETATM 1733 C  CA  . MSE A 1 219 ? 27.664 23.507  89.477 1.000 20.651 0 832  MSE AAA CA  1 ? 
HETATM 1734 C  C   . MSE A 1 219 ? 27.355 22.151  90.121 1.000 20.590 0 832  MSE AAA C   1 ? 
HETATM 1735 O  O   . MSE A 1 219 ? 26.159 21.849  90.256 1.000 21.909 0 832  MSE AAA O   1 ? 
HETATM 1736 C  CB  . MSE A 1 219 ? 27.290 23.480  87.998 1.000 21.005 0 832  MSE AAA CB  1 ? 
HETATM 1737 C  CG  . MSE A 1 219 ? 27.295 24.835  87.376 1.000 22.491 0 832  MSE AAA CG  1 ? 
HETATM 1738 SE SE  . MSE A 1 219 ? 26.926 24.601  85.485 1.000 25.272 0 832  MSE AAA SE  1 ? 
HETATM 1739 C  CE  . MSE A 1 219 ? 27.043 26.458  84.877 1.000 25.611 0 832  MSE AAA CE  1 ? 
ATOM   1740 N  N   . GLY A 1 220 ? 28.382 21.366  90.466 1.000 19.837 0 833  GLY AAA N   1 ? 
ATOM   1741 C  CA  . GLY A 1 220 ? 28.252 20.071  91.161 1.000 18.995 0 833  GLY AAA CA  1 ? 
ATOM   1742 C  C   . GLY A 1 220 ? 28.125 18.886  90.212 1.000 17.569 0 833  GLY AAA C   1 ? 
ATOM   1743 O  O   . GLY A 1 220 ? 27.617 17.841  90.650 1.000 17.549 0 833  GLY AAA O   1 ? 
ATOM   1744 N  N   . VAL A 1 221 ? 28.593 18.984  88.965 1.000 16.571 0 834  VAL AAA N   1 ? 
ATOM   1745 C  CA  . VAL A 1 221 ? 28.529 17.807  88.046 1.000 16.629 0 834  VAL AAA CA  1 ? 
ATOM   1746 C  C   . VAL A 1 221 ? 29.367 16.678  88.658 1.000 16.146 0 834  VAL AAA C   1 ? 
ATOM   1747 O  O   . VAL A 1 221 ? 30.313 16.968  89.415 1.000 16.374 0 834  VAL AAA O   1 ? 
ATOM   1748 C  CB  . VAL A 1 221 ? 28.951 18.118  86.598 1.000 16.877 0 834  VAL AAA CB  1 ? 
ATOM   1749 C  CG1 . VAL A 1 221 ? 28.165 19.288  86.024 1.000 17.051 0 834  VAL AAA CG1 1 ? 
ATOM   1750 C  CG2 . VAL A 1 221 ? 30.448 18.346  86.466 1.000 18.171 0 834  VAL AAA CG2 1 ? 
ATOM   1751 N  N   . ASP A 1 222 ? 29.006 15.437  88.344 1.000 14.788 0 835  ASP AAA N   1 ? 
ATOM   1752 C  CA  . ASP A 1 222 ? 29.584 14.212  88.947 1.000 14.922 0 835  ASP AAA CA  1 ? 
ATOM   1753 C  C   . ASP A 1 222 ? 30.750 13.728  88.087 1.000 14.624 0 835  ASP AAA C   1 ? 
ATOM   1754 O  O   . ASP A 1 222 ? 31.491 12.850  88.527 1.000 15.557 0 835  ASP AAA O   1 ? 
ATOM   1755 C  CB  . ASP A 1 222 ? 28.486 13.167  89.108 1.000 14.924 0 835  ASP AAA CB  1 ? 
ATOM   1756 C  CG  . ASP A 1 222 ? 27.364 13.722  89.969 1.000 16.072 0 835  ASP AAA CG  1 ? 
ATOM   1757 O  OD1 . ASP A 1 222 ? 27.594 13.853  91.191 1.000 16.587 0 835  ASP AAA OD1 1 ? 
ATOM   1758 O  OD2 . ASP A 1 222 ? 26.314 14.098  89.403 1.000 14.978 0 835  ASP AAA OD2 1 ? 
ATOM   1759 N  N   . GLY A 1 223 ? 30.907 14.304  86.904 1.000 14.428 0 836  GLY AAA N   1 ? 
ATOM   1760 C  CA  . GLY A 1 223 ? 31.948 13.878  85.959 1.000 14.357 0 836  GLY AAA CA  1 ? 
ATOM   1761 C  C   . GLY A 1 223 ? 31.841 14.667  84.682 1.000 13.913 0 836  GLY AAA C   1 ? 
ATOM   1762 O  O   . GLY A 1 223 ? 30.805 15.312  84.459 1.000 13.751 0 836  GLY AAA O   1 ? 
ATOM   1763 N  N   . PHE A 1 224 ? 32.878 14.639  83.861 1.000 13.680 0 837  PHE AAA N   1 ? 
ATOM   1764 C  CA  . PHE A 1 224 ? 32.784 15.199  82.497 1.000 13.382 0 837  PHE AAA CA  1 ? 
ATOM   1765 C  C   . PHE A 1 224 ? 33.766 14.486  81.579 1.000 13.033 0 837  PHE AAA C   1 ? 
ATOM   1766 O  O   . PHE A 1 224 ? 34.756 13.879  82.046 1.000 12.405 0 837  PHE AAA O   1 ? 
ATOM   1767 C  CB  . PHE A 1 224 ? 32.950 16.723  82.455 1.000 14.236 0 837  PHE AAA CB  1 ? 
ATOM   1768 C  CG  . PHE A 1 224 ? 34.127 17.337  83.177 1.000 15.388 0 837  PHE AAA CG  1 ? 
ATOM   1769 C  CD1 . PHE A 1 224 ? 35.437 17.000  82.868 1.000 15.860 0 837  PHE AAA CD1 1 ? 
ATOM   1770 C  CD2 . PHE A 1 224 ? 33.914 18.335  84.114 1.000 15.405 0 837  PHE AAA CD2 1 ? 
ATOM   1771 C  CE1 . PHE A 1 224 ? 36.504 17.609  83.520 1.000 16.570 0 837  PHE AAA CE1 1 ? 
ATOM   1772 C  CE2 . PHE A 1 224 ? 34.976 18.934  84.773 1.000 16.210 0 837  PHE AAA CE2 1 ? 
ATOM   1773 C  CZ  . PHE A 1 224 ? 36.269 18.576  84.471 1.000 16.866 0 837  PHE AAA CZ  1 ? 
ATOM   1774 N  N   . PHE A 1 225 ? 33.445 14.581  80.294 1.000 12.540 0 838  PHE AAA N   1 ? 
ATOM   1775 C  CA  . PHE A 1 225 ? 34.239 14.077  79.156 1.000 12.702 0 838  PHE AAA CA  1 ? 
ATOM   1776 C  C   . PHE A 1 225 ? 35.083 15.239  78.642 1.000 13.311 0 838  PHE AAA C   1 ? 
ATOM   1777 O  O   . PHE A 1 225 ? 34.544 16.337  78.473 1.000 13.430 0 838  PHE AAA O   1 ? 
ATOM   1778 C  CB  . PHE A 1 225 ? 33.333 13.592  78.025 1.000 12.624 0 838  PHE AAA CB  1 ? 
ATOM   1779 C  CG  . PHE A 1 225 ? 32.306 12.540  78.358 1.000 13.371 0 838  PHE AAA CG  1 ? 
ATOM   1780 C  CD1 . PHE A 1 225 ? 31.169 12.857  79.089 1.000 13.618 0 838  PHE AAA CD1 1 ? 
ATOM   1781 C  CD2 . PHE A 1 225 ? 32.407 11.268  77.818 1.000 13.918 0 838  PHE AAA CD2 1 ? 
ATOM   1782 C  CE1 . PHE A 1 225 ? 30.197 11.903  79.336 1.000 14.023 0 838  PHE AAA CE1 1 ? 
ATOM   1783 C  CE2 . PHE A 1 225 ? 31.433 10.314  78.072 1.000 14.254 0 838  PHE AAA CE2 1 ? 
ATOM   1784 C  CZ  . PHE A 1 225 ? 30.331 10.638  78.827 1.000 14.426 0 838  PHE AAA CZ  1 ? 
ATOM   1785 N  N   . THR A 1 226 ? 36.375 15.014  78.438 1.000 13.709 0 839  THR AAA N   1 ? 
ATOM   1786 C  CA  . THR A 1 226 ? 37.287 16.059  77.925 1.000 13.776 0 839  THR AAA CA  1 ? 
ATOM   1787 C  C   . THR A 1 226 ? 38.206 15.471  76.854 1.000 13.729 0 839  THR AAA C   1 ? 
ATOM   1788 O  O   . THR A 1 226 ? 38.556 14.300  76.963 1.000 13.195 0 839  THR AAA O   1 ? 
ATOM   1789 C  CB  . THR A 1 226 ? 38.105 16.690  79.059 1.000 14.386 0 839  THR AAA CB  1 ? 
ATOM   1790 O  OG1 . THR A 1 226 ? 38.864 17.753  78.483 1.000 15.009 0 839  THR AAA OG1 1 ? 
ATOM   1791 C  CG2 . THR A 1 226 ? 39.045 15.727  79.748 1.000 14.781 0 839  THR AAA CG2 1 ? 
ATOM   1792 N  N   . ASN A 1 227 ? 38.614 16.313  75.903 1.000 14.077 0 840  ASN AAA N   1 ? 
ATOM   1793 C  CA  . ASN A 1 227 ? 39.699 16.036  74.928 1.000 15.034 0 840  ASN AAA CA  1 ? 
ATOM   1794 C  C   . ASN A 1 227 ? 41.070 16.400  75.508 1.000 15.197 0 840  ASN AAA C   1 ? 
ATOM   1795 O  O   . ASN A 1 227 ? 42.070 15.970  74.918 1.000 14.950 0 840  ASN AAA O   1 ? 
ATOM   1796 C  CB  . ASN A 1 227 ? 39.454 16.780  73.616 1.000 15.329 0 840  ASN AAA CB  1 ? 
ATOM   1797 C  CG  . ASN A 1 227 ? 38.366 16.129  72.798 1.000 16.174 0 840  ASN AAA CG  1 ? 
ATOM   1798 O  OD1 . ASN A 1 227 ? 37.965 15.004  73.079 1.000 16.891 0 840  ASN AAA OD1 1 ? 
ATOM   1799 N  ND2 . ASN A 1 227 ? 37.902 16.817  71.777 1.000 18.257 0 840  ASN AAA ND2 1 ? 
ATOM   1800 N  N   . TYR A 1 228 ? 41.128 17.158  76.607 1.000 15.243 0 841  TYR AAA N   1 ? 
ATOM   1801 C  CA  . TYR A 1 228 ? 42.396 17.728  77.139 1.000 16.519 0 841  TYR AAA CA  1 ? 
ATOM   1802 C  C   . TYR A 1 228 ? 42.541 17.419  78.630 1.000 16.419 0 841  TYR AAA C   1 ? 
ATOM   1803 O  O   . TYR A 1 228 ? 42.376 18.320  79.482 1.000 16.264 0 841  TYR AAA O   1 ? 
ATOM   1804 C  CB  . TYR A 1 228 ? 42.441 19.229  76.862 1.000 17.593 0 841  TYR AAA CB  1 ? 
ATOM   1805 C  CG  . TYR A 1 228 ? 42.475 19.542  75.393 1.000 18.898 0 841  TYR AAA CG  1 ? 
ATOM   1806 C  CD1 . TYR A 1 228 ? 43.678 19.607  74.707 1.000 20.765 0 841  TYR AAA CD1 1 ? 
ATOM   1807 C  CD2 . TYR A 1 228 ? 41.305 19.722  74.679 1.000 19.822 0 841  TYR AAA CD2 1 ? 
ATOM   1808 C  CE1 . TYR A 1 228 ? 43.715 19.876  73.346 1.000 21.340 0 841  TYR AAA CE1 1 ? 
ATOM   1809 C  CE2 . TYR A 1 228 ? 41.326 19.985  73.321 1.000 21.781 0 841  TYR AAA CE2 1 ? 
ATOM   1810 C  CZ  . TYR A 1 228 ? 42.534 20.069  72.656 1.000 22.043 0 841  TYR AAA CZ  1 ? 
ATOM   1811 O  OH  . TYR A 1 228 ? 42.541 20.331  71.318 1.000 25.595 0 841  TYR AAA OH  1 ? 
ATOM   1812 N  N   . LEU A 1 229 ? 42.904 16.179  78.928 1.000 15.454 0 842  LEU AAA N   1 ? 
ATOM   1813 C  CA  . LEU A 1 229 ? 43.025 15.682  80.317 1.000 17.351 0 842  LEU AAA CA  1 ? 
ATOM   1814 C  C   . LEU A 1 229 ? 44.046 16.518  81.101 1.000 19.022 0 842  LEU AAA C   1 ? 
ATOM   1815 O  O   . LEU A 1 229 ? 43.830 16.692  82.299 1.000 19.453 0 842  LEU AAA O   1 ? 
ATOM   1816 C  CB  . LEU A 1 229 ? 43.408 14.205  80.286 1.000 16.292 0 842  LEU AAA CB  1 ? 
ATOM   1817 C  CG  . LEU A 1 229 ? 42.287 13.276  79.825 1.000 16.496 0 842  LEU AAA CG  1 ? 
ATOM   1818 C  CD1 . LEU A 1 229 ? 42.846 11.948  79.378 1.000 16.777 0 842  LEU AAA CD1 1 ? 
ATOM   1819 C  CD2 . LEU A 1 229 ? 41.244 13.070  80.918 1.000 16.854 0 842  LEU AAA CD2 1 ? 
ATOM   1820 N  N   . ASP A 1 230 ? 45.098 17.040  80.461 1.000 21.104 0 843  ASP AAA N   1 ? 
ATOM   1821 C  CA  . ASP A 1 230 ? 46.153 17.805  81.186 1.000 24.196 0 843  ASP AAA CA  1 ? 
ATOM   1822 C  C   . ASP A 1 230 ? 45.570 19.109  81.750 1.000 25.116 0 843  ASP AAA C   1 ? 
ATOM   1823 O  O   . ASP A 1 230 ? 46.112 19.593  82.757 1.000 26.081 0 843  ASP AAA O   1 ? 
ATOM   1824 C  CB  . ASP A 1 230 ? 47.390 18.033  80.315 1.000 26.113 0 843  ASP AAA CB  1 ? 
ATOM   1825 C  CG  . ASP A 1 230 ? 48.172 16.754  80.068 1.000 27.982 0 843  ASP AAA CG  1 ? 
ATOM   1826 O  OD1 . ASP A 1 230 ? 48.005 15.805  80.861 1.000 31.332 0 843  ASP AAA OD1 1 ? 
ATOM   1827 O  OD2 . ASP A 1 230 ? 48.937 16.712  79.088 1.000 32.093 0 843  ASP AAA OD2 1 ? 
ATOM   1828 N  N   . GLU A 1 231 ? 44.491 19.641  81.169 1.000 24.549 0 844  GLU AAA N   1 ? 
ATOM   1829 C  CA  . GLU A 1 231 ? 43.855 20.903  81.635 1.000 24.777 0 844  GLU AAA CA  1 ? 
ATOM   1830 C  C   . GLU A 1 231 ? 43.208 20.700  83.006 1.000 24.765 0 844  GLU AAA C   1 ? 
ATOM   1831 O  O   . GLU A 1 231 ? 43.186 21.679  83.783 1.000 24.795 0 844  GLU AAA O   1 ? 
ATOM   1832 C  CB  . GLU A 1 231 ? 42.864 21.426  80.597 1.000 26.182 0 844  GLU AAA CB  1 ? 
ATOM   1833 C  CG  . GLU A 1 231 ? 43.550 21.853  79.316 1.000 27.677 0 844  GLU AAA CG  1 ? 
ATOM   1834 C  CD  . GLU A 1 231 ? 44.711 22.805  79.549 1.000 29.972 0 844  GLU AAA CD  1 ? 
ATOM   1835 O  OE1 . GLU A 1 231 ? 44.473 23.897  80.126 1.000 27.672 0 844  GLU AAA OE1 1 ? 
ATOM   1836 O  OE2 . GLU A 1 231 ? 45.861 22.430  79.207 1.000 30.478 0 844  GLU AAA OE2 1 ? 
ATOM   1837 N  N   . TYR A 1 232 ? 42.742 19.485  83.318 1.000 23.444 0 845  TYR AAA N   1 ? 
ATOM   1838 C  CA  . TYR A 1 232 ? 42.135 19.138  84.629 1.000 24.929 0 845  TYR AAA CA  1 ? 
ATOM   1839 C  C   . TYR A 1 232 ? 43.169 19.315  85.756 1.000 25.590 0 845  TYR AAA C   1 ? 
ATOM   1840 O  O   . TYR A 1 232 ? 42.780 19.707  86.863 1.000 25.130 0 845  TYR AAA O   1 ? 
ATOM   1841 C  CB  . TYR A 1 232 ? 41.574 17.714  84.607 1.000 24.463 0 845  TYR AAA CB  1 ? 
ATOM   1842 C  CG  . TYR A 1 232 ? 40.883 17.301  85.878 1.000 24.967 0 845  TYR AAA CG  1 ? 
ATOM   1843 C  CD1 . TYR A 1 232 ? 39.601 17.742  86.162 1.000 25.294 0 845  TYR AAA CD1 1 ? 
ATOM   1844 C  CD2 . TYR A 1 232 ? 41.507 16.477  86.801 1.000 25.575 0 845  TYR AAA CD2 1 ? 
ATOM   1845 C  CE1 . TYR A 1 232 ? 38.957 17.374  87.332 1.000 26.837 0 845  TYR AAA CE1 1 ? 
ATOM   1846 C  CE2 . TYR A 1 232 ? 40.874 16.092  87.971 1.000 26.481 0 845  TYR AAA CE2 1 ? 
ATOM   1847 C  CZ  . TYR A 1 232 ? 39.592 16.540  88.235 1.000 27.051 0 845  TYR AAA CZ  1 ? 
ATOM   1848 O  OH  . TYR A 1 232 ? 38.946 16.175  89.378 1.000 27.850 0 845  TYR AAA OH  1 ? 
ATOM   1849 N  N   . LYS A 1 233 ? 44.449 19.039  85.490 1.000 28.505 0 846  LYS AAA N   1 ? 
ATOM   1850 C  CA  . LYS A 1 233 ? 45.545 19.172  86.495 1.000 31.749 0 846  LYS AAA CA  1 ? 
ATOM   1851 C  C   . LYS A 1 233 ? 45.869 20.651  86.770 1.000 33.758 0 846  LYS AAA C   1 ? 
ATOM   1852 O  O   . LYS A 1 233 ? 46.591 20.912  87.754 1.000 35.801 0 846  LYS AAA O   1 ? 
ATOM   1853 C  CB  . LYS A 1 233 ? 46.772 18.382  86.031 1.000 33.650 0 846  LYS AAA CB  1 ? 
ATOM   1854 C  CG  . LYS A 1 233 ? 46.556 16.876  86.000 1.000 35.438 0 846  LYS AAA CG  1 ? 
ATOM   1855 C  CD  . LYS A 1 233 ? 47.790 16.072  85.665 1.000 37.338 0 846  LYS AAA CD  1 ? 
ATOM   1856 C  CE  . LYS A 1 233 ? 47.528 14.581  85.693 1.000 38.192 0 846  LYS AAA CE  1 ? 
ATOM   1857 N  NZ  . LYS A 1 233 ? 48.679 13.812  85.164 1.000 39.811 0 846  LYS AAA NZ  1 ? 
ATOM   1858 N  N   . LYS A 1 234 ? 45.340 21.583  85.970 1.000 34.898 0 847  LYS AAA N   1 ? 
ATOM   1859 C  CA  . LYS A 1 234 ? 45.609 23.044  86.084 1.000 39.302 0 847  LYS AAA CA  1 ? 
ATOM   1860 C  C   . LYS A 1 234 ? 44.448 23.762  86.782 1.000 41.694 0 847  LYS AAA C   1 ? 
ATOM   1861 O  O   . LYS A 1 234 ? 44.522 24.996  86.895 1.000 45.170 0 847  LYS AAA O   1 ? 
ATOM   1862 C  CB  . LYS A 1 234 ? 45.847 23.643  84.695 1.000 39.438 0 847  LYS AAA CB  1 ? 
ATOM   1863 C  CG  . LYS A 1 234 ? 46.907 22.918  83.881 1.000 41.145 0 847  LYS AAA CG  1 ? 
ATOM   1864 C  CD  . LYS A 1 234 ? 47.186 23.526  82.527 1.000 42.130 0 847  LYS AAA CD  1 ? 
ATOM   1865 C  CE  . LYS A 1 234 ? 48.211 22.722  81.756 1.000 43.817 0 847  LYS AAA CE  1 ? 
ATOM   1866 N  NZ  . LYS A 1 234 ? 48.184 23.034  80.310 1.000 45.217 0 847  LYS AAA NZ  1 ? 
ATOM   1867 N  N   . ILE A 1 235 ? 43.421 23.034  87.234 1.000 43.539 0 848  ILE AAA N   1 ? 
ATOM   1868 C  CA  . ILE A 1 235 ? 42.227 23.626  87.911 1.000 47.774 0 848  ILE AAA CA  1 ? 
ATOM   1869 C  C   . ILE A 1 235 ? 42.663 24.117  89.295 1.000 51.408 0 848  ILE AAA C   1 ? 
ATOM   1870 O  O   . ILE A 1 235 ? 43.095 23.322  90.126 1.000 54.718 0 848  ILE AAA O   1 ? 
ATOM   1871 C  CB  . ILE A 1 235 ? 41.060 22.620  87.987 1.000 47.133 0 848  ILE AAA CB  1 ? 
ATOM   1872 C  CG1 . ILE A 1 235 ? 40.370 22.466  86.629 1.000 47.072 0 848  ILE AAA CG1 1 ? 
ATOM   1873 C  CG2 . ILE A 1 235 ? 40.064 23.008  89.073 1.000 48.554 0 848  ILE AAA CG2 1 ? 
ATOM   1874 C  CD1 . ILE A 1 235 ? 39.446 21.275  86.549 1.000 47.431 0 848  ILE AAA CD1 1 ? 
ATOM   1875 O  OXT . ILE A 1 235 ? 42.588 25.313  89.589 1.000 56.271 0 848  ILE AAA OXT 1 ? 
HETATM 1876 O  O1  . G3P B 2 .   ? 29.350 10.478  74.764 1.000 14.638 0 901  G3P AAA O1  1 ? 
HETATM 1877 C  C1  . G3P B 2 .   ? 29.564 11.818  75.185 1.000 14.423 0 901  G3P AAA C1  1 ? 
HETATM 1878 C  C2  . G3P B 2 .   ? 29.823 12.655  73.964 1.000 14.666 0 901  G3P AAA C2  1 ? 
HETATM 1879 O  O2  . G3P B 2 .   ? 30.956 12.095  73.304 1.000 13.755 0 901  G3P AAA O2  1 ? 
HETATM 1880 C  C3  . G3P B 2 .   ? 28.631 12.657  73.032 1.000 15.400 0 901  G3P AAA C3  1 ? 
HETATM 1881 O  O1P . G3P B 2 .   ? 28.920 13.313  71.787 1.000 15.796 0 901  G3P AAA O1P 1 ? 
HETATM 1882 O  O4P . G3P B 2 .   ? 29.295 13.111  69.380 1.000 16.961 0 901  G3P AAA O4P 1 ? 
HETATM 1883 O  O2P . G3P B 2 .   ? 31.286 13.199  70.916 1.000 16.052 1 901  G3P AAA O2P 1 ? 
HETATM 1884 O  O3P . G3P B 2 .   ? 29.833 11.101  70.842 1.000 15.521 1 901  G3P AAA O3P 1 ? 
HETATM 1885 P  P   . G3P B 2 .   ? 29.896 12.626  70.690 1.000 16.554 0 901  G3P AAA P   1 ? 
HETATM 1886 CA CA  . CA  C 3 .   ? 30.575 9.708   72.613 1.000 11.962 0 902  CA  AAA CA  1 ? 
HETATM 1887 P  P   . PO4 D 4 .   ? 33.546 -6.312  52.307 1.000 41.469 0 903  PO4 AAA P   1 ? 
HETATM 1888 O  O1  . PO4 D 4 .   ? 33.838 -5.173  51.318 1.000 46.029 0 903  PO4 AAA O1  1 ? 
HETATM 1889 O  O2  . PO4 D 4 .   ? 32.130 -6.838  52.088 1.000 43.965 0 903  PO4 AAA O2  1 ? 
HETATM 1890 O  O3  . PO4 D 4 .   ? 34.548 -7.444  52.094 1.000 43.508 0 903  PO4 AAA O3  1 ? 
HETATM 1891 O  O4  . PO4 D 4 .   ? 33.677 -5.803  53.721 1.000 37.119 0 903  PO4 AAA O4  1 ? 
HETATM 1892 P  P   . PO4 E 4 .   ? 24.986 29.810  85.129 0.500 32.435 0 904  PO4 AAA P   1 ? 
HETATM 1893 O  O1  . PO4 E 4 .   ? 26.075 29.887  84.075 0.500 33.352 0 904  PO4 AAA O1  1 ? 
HETATM 1894 O  O2  . PO4 E 4 .   ? 24.269 31.149  85.236 0.500 33.356 0 904  PO4 AAA O2  1 ? 
HETATM 1895 O  O3  . PO4 E 4 .   ? 23.984 28.726  84.766 0.500 35.178 0 904  PO4 AAA O3  1 ? 
HETATM 1896 O  O4  . PO4 E 4 .   ? 25.616 29.476  86.463 0.500 35.212 0 904  PO4 AAA O4  1 ? 
HETATM 1897 O  O   . HOH F 5 .   ? 48.619 11.454  85.056 1.000 41.308 0 1001 HOH AAA O   1 ? 
HETATM 1898 O  O   . HOH F 5 .   ? 9.199  9.419   82.993 1.000 31.365 0 1002 HOH AAA O   1 ? 
HETATM 1899 O  O   . HOH F 5 .   ? 24.355 27.808  87.658 1.000 29.109 0 1003 HOH AAA O   1 ? 
HETATM 1900 O  O   . HOH F 5 .   ? 25.051 21.190  92.647 1.000 34.283 0 1004 HOH AAA O   1 ? 
HETATM 1901 O  O   . HOH F 5 .   ? 20.725 25.370  92.937 1.000 46.748 0 1005 HOH AAA O   1 ? 
HETATM 1902 O  O   . HOH F 5 .   ? 17.430 5.771   88.098 1.000 40.141 0 1006 HOH AAA O   1 ? 
HETATM 1903 O  O   . HOH F 5 .   ? 18.031 10.987  71.729 1.000 24.137 0 1007 HOH AAA O   1 ? 
HETATM 1904 O  O   . HOH F 5 .   ? 24.084 -6.008  60.677 1.000 31.936 0 1008 HOH AAA O   1 ? 
HETATM 1905 O  O   . HOH F 5 .   ? 27.389 26.129  96.866 1.000 34.681 0 1009 HOH AAA O   1 ? 
HETATM 1906 O  O   . HOH F 5 .   ? 24.237 24.872  74.589 1.000 35.217 0 1010 HOH AAA O   1 ? 
HETATM 1907 O  O   . HOH F 5 .   ? 39.732 5.773   88.536 1.000 40.932 0 1011 HOH AAA O   1 ? 
HETATM 1908 O  O   . HOH F 5 .   ? 46.386 20.322  77.570 1.000 24.784 0 1012 HOH AAA O   1 ? 
HETATM 1909 O  O   . HOH F 5 .   ? 14.435 -1.894  80.510 1.000 30.974 0 1013 HOH AAA O   1 ? 
HETATM 1910 O  O   . HOH F 5 .   ? 19.032 -5.284  89.001 1.000 34.790 0 1014 HOH AAA O   1 ? 
HETATM 1911 O  O   . HOH F 5 .   ? 44.364 6.923   84.904 1.000 29.892 0 1015 HOH AAA O   1 ? 
HETATM 1912 O  O   . HOH F 5 .   ? 21.971 -5.195  61.869 1.000 35.558 0 1016 HOH AAA O   1 ? 
HETATM 1913 O  O   . HOH F 5 .   ? 15.323 -6.537  75.679 1.000 38.591 0 1017 HOH AAA O   1 ? 
HETATM 1914 O  O   . HOH F 5 .   ? 30.603 -12.155 84.453 1.000 28.805 0 1018 HOH AAA O   1 ? 
HETATM 1915 O  O   . HOH F 5 .   ? 31.932 -14.447 81.861 1.000 32.387 0 1019 HOH AAA O   1 ? 
HETATM 1916 O  O   . HOH F 5 .   ? 35.465 -9.381  54.279 1.000 41.735 0 1020 HOH AAA O   1 ? 
HETATM 1917 O  O   . HOH F 5 .   ? 25.245 -4.121  57.634 1.000 41.366 0 1021 HOH AAA O   1 ? 
HETATM 1918 O  O   . HOH F 5 .   ? 19.559 24.185  79.764 1.000 32.086 0 1022 HOH AAA O   1 ? 
HETATM 1919 O  O   . HOH F 5 .   ? 9.017  12.827  80.653 1.000 30.028 0 1023 HOH AAA O   1 ? 
HETATM 1920 O  O   . HOH F 5 .   ? 44.169 14.619  84.239 1.000 24.956 0 1024 HOH AAA O   1 ? 
HETATM 1921 O  O   . HOH F 5 .   ? 36.773 -1.223  88.432 1.000 42.499 0 1025 HOH AAA O   1 ? 
HETATM 1922 O  O   . HOH F 5 .   ? 48.764 0.046   61.904 1.000 31.088 0 1026 HOH AAA O   1 ? 
HETATM 1923 O  O   . HOH F 5 .   ? 30.736 -3.758  85.566 1.000 30.733 0 1027 HOH AAA O   1 ? 
HETATM 1924 O  O   . HOH F 5 .   ? 26.988 0.524   61.209 1.000 19.275 0 1028 HOH AAA O   1 ? 
HETATM 1925 O  O   . HOH F 5 .   ? 32.783 10.297  71.791 1.000 12.797 0 1029 HOH AAA O   1 ? 
HETATM 1926 O  O   . HOH F 5 .   ? 35.435 -9.737  59.724 1.000 19.689 0 1030 HOH AAA O   1 ? 
HETATM 1927 O  O   . HOH F 5 .   ? 34.049 -5.871  86.385 1.000 29.973 0 1031 HOH AAA O   1 ? 
HETATM 1928 O  O   . HOH F 5 .   ? 27.383 24.299  73.079 1.000 34.730 0 1032 HOH AAA O   1 ? 
HETATM 1929 O  O   . HOH F 5 .   ? 47.085 2.025   68.875 1.000 17.237 0 1033 HOH AAA O   1 ? 
HETATM 1930 O  O   . HOH F 5 .   ? 40.800 12.830  76.599 1.000 16.971 0 1034 HOH AAA O   1 ? 
HETATM 1931 O  O   . HOH F 5 .   ? 31.285 24.563  73.645 1.000 36.041 0 1035 HOH AAA O   1 ? 
HETATM 1932 O  O   . HOH F 5 .   ? 50.208 10.657  69.027 1.000 30.138 0 1036 HOH AAA O   1 ? 
HETATM 1933 O  O   . HOH F 5 .   ? 38.066 -13.518 78.567 1.000 39.801 0 1037 HOH AAA O   1 ? 
HETATM 1934 O  O   . HOH F 5 .   ? 42.347 25.279  79.430 1.000 25.927 0 1038 HOH AAA O   1 ? 
HETATM 1935 O  O   . HOH F 5 .   ? 23.287 18.888  94.388 1.000 35.108 0 1039 HOH AAA O   1 ? 
HETATM 1936 O  O   . HOH F 5 .   ? 35.487 29.405  85.459 1.000 27.704 0 1040 HOH AAA O   1 ? 
HETATM 1937 O  O   . HOH F 5 .   ? 22.585 -2.848  90.256 1.000 30.676 0 1041 HOH AAA O   1 ? 
HETATM 1938 O  O   . HOH F 5 .   ? 41.289 7.812   64.664 1.000 14.747 0 1042 HOH AAA O   1 ? 
HETATM 1939 O  O   . HOH F 5 .   ? 22.334 22.176  72.863 1.000 34.852 0 1043 HOH AAA O   1 ? 
HETATM 1940 O  O   . HOH F 5 .   ? 25.902 13.424  93.187 1.000 28.802 0 1044 HOH AAA O   1 ? 
HETATM 1941 O  O   . HOH F 5 .   ? 24.361 7.216   70.840 1.000 11.573 0 1045 HOH AAA O   1 ? 
HETATM 1942 O  O   . HOH F 5 .   ? 43.396 -3.503  66.399 1.000 31.991 0 1046 HOH AAA O   1 ? 
HETATM 1943 O  O   . HOH F 5 .   ? 28.628 -4.139  51.449 1.000 35.797 0 1047 HOH AAA O   1 ? 
HETATM 1944 O  O   . HOH F 5 .   ? 22.079 7.537   89.962 1.000 18.276 0 1048 HOH AAA O   1 ? 
HETATM 1945 O  O   . HOH F 5 .   ? 47.341 6.869   64.531 1.000 21.529 0 1049 HOH AAA O   1 ? 
HETATM 1946 O  O   . HOH F 5 .   ? 40.380 3.171   84.329 1.000 26.462 0 1050 HOH AAA O   1 ? 
HETATM 1947 O  O   . HOH F 5 .   ? 33.193 20.576  72.909 1.000 32.844 0 1051 HOH AAA O   1 ? 
HETATM 1948 O  O   . HOH F 5 .   ? 18.477 26.588  85.420 1.000 25.655 0 1052 HOH AAA O   1 ? 
HETATM 1949 O  O   . HOH F 5 .   ? 42.469 13.745  67.524 1.000 32.535 0 1053 HOH AAA O   1 ? 
HETATM 1950 O  O   . HOH F 5 .   ? 16.873 27.708  92.343 1.000 36.905 0 1054 HOH AAA O   1 ? 
HETATM 1951 O  O   . HOH F 5 .   ? 29.412 -1.436  85.955 1.000 32.448 0 1055 HOH AAA O   1 ? 
HETATM 1952 O  O   . HOH F 5 .   ? 33.911 4.739   89.158 1.000 29.025 0 1056 HOH AAA O   1 ? 
HETATM 1953 O  O   . HOH F 5 .   ? 36.349 8.091   65.381 1.000 14.091 0 1057 HOH AAA O   1 ? 
HETATM 1954 O  O   . HOH F 5 .   ? 29.440 12.041  92.470 1.000 35.644 0 1058 HOH AAA O   1 ? 
HETATM 1955 O  O   . HOH F 5 .   ? 26.827 14.085  68.946 1.000 30.087 0 1059 HOH AAA O   1 ? 
HETATM 1956 O  O   . HOH F 5 .   ? 22.723 -0.742  62.441 1.000 27.632 0 1060 HOH AAA O   1 ? 
HETATM 1957 O  O   . HOH F 5 .   ? 48.428 3.715   56.938 1.000 26.447 0 1061 HOH AAA O   1 ? 
HETATM 1958 O  O   . HOH F 5 .   ? 44.661 0.930   67.875 1.000 15.354 0 1062 HOH AAA O   1 ? 
HETATM 1959 O  O   . HOH F 5 .   ? 35.620 -9.649  74.623 1.000 29.840 0 1063 HOH AAA O   1 ? 
HETATM 1960 O  O   . HOH F 5 .   ? 31.827 13.836  63.540 1.000 28.561 0 1064 HOH AAA O   1 ? 
HETATM 1961 O  O   . HOH F 5 .   ? 21.275 -1.781  83.000 1.000 16.779 0 1065 HOH AAA O   1 ? 
HETATM 1962 O  O   . HOH F 5 .   ? 31.454 18.820  91.036 1.000 31.444 0 1066 HOH AAA O   1 ? 
HETATM 1963 O  O   . HOH F 5 .   ? 18.910 12.712  73.585 1.000 19.504 0 1067 HOH AAA O   1 ? 
HETATM 1964 O  O   . HOH F 5 .   ? 35.632 26.944  75.000 1.000 29.270 0 1068 HOH AAA O   1 ? 
HETATM 1965 O  O   . HOH F 5 .   ? 32.933 -11.913 62.119 1.000 41.835 0 1069 HOH AAA O   1 ? 
HETATM 1966 O  O   . HOH F 5 .   ? 40.050 8.473   53.856 1.000 33.249 0 1070 HOH AAA O   1 ? 
HETATM 1967 O  O   . HOH F 5 .   ? 31.668 15.769  71.730 1.000 18.874 0 1071 HOH AAA O   1 ? 
HETATM 1968 O  O   . HOH F 5 .   ? 25.772 4.537   62.265 1.000 17.081 0 1072 HOH AAA O   1 ? 
HETATM 1969 O  O   . HOH F 5 .   ? 41.337 -8.979  69.691 1.000 32.802 0 1073 HOH AAA O   1 ? 
HETATM 1970 O  O   . HOH F 5 .   ? 29.729 2.653   52.344 1.000 28.771 0 1074 HOH AAA O   1 ? 
HETATM 1971 O  O   . HOH F 5 .   ? 39.749 -8.323  61.685 1.000 28.352 0 1075 HOH AAA O   1 ? 
HETATM 1972 O  O   . HOH F 5 .   ? 33.424 -11.169 86.619 1.000 36.944 0 1076 HOH AAA O   1 ? 
HETATM 1973 O  O   . HOH F 5 .   ? 50.627 15.259  71.078 1.000 34.344 0 1077 HOH AAA O   1 ? 
HETATM 1974 O  O   . HOH F 5 .   ? 26.975 25.311  81.478 1.000 26.629 0 1078 HOH AAA O   1 ? 
HETATM 1975 O  O   . HOH F 5 .   ? 32.543 -6.938  68.454 1.000 18.357 0 1079 HOH AAA O   1 ? 
HETATM 1976 O  O   . HOH F 5 .   ? 27.750 6.614   92.216 1.000 37.538 0 1080 HOH AAA O   1 ? 
HETATM 1977 O  O   . HOH F 5 .   ? 48.903 -0.028  76.314 1.000 24.883 0 1081 HOH AAA O   1 ? 
HETATM 1978 O  O   . HOH F 5 .   ? 33.586 10.144  58.625 1.000 14.812 0 1082 HOH AAA O   1 ? 
HETATM 1979 O  O   . HOH F 5 .   ? 39.150 4.277   65.355 1.000 14.801 0 1083 HOH AAA O   1 ? 
HETATM 1980 O  O   . HOH F 5 .   ? 42.515 8.695   71.604 1.000 19.954 0 1084 HOH AAA O   1 ? 
HETATM 1981 O  O   . HOH F 5 .   ? 31.072 10.641  90.112 1.000 26.737 0 1085 HOH AAA O   1 ? 
HETATM 1982 O  O   . HOH F 5 .   ? 47.008 7.302   68.478 1.000 22.742 0 1086 HOH AAA O   1 ? 
HETATM 1983 O  O   . HOH F 5 .   ? 43.568 -1.104  61.247 1.000 18.842 0 1087 HOH AAA O   1 ? 
HETATM 1984 O  O   . HOH F 5 .   ? 45.697 2.924   53.785 1.000 22.336 0 1088 HOH AAA O   1 ? 
HETATM 1985 O  O   . HOH F 5 .   ? 40.139 14.518  59.578 1.000 20.894 0 1089 HOH AAA O   1 ? 
HETATM 1986 O  O   . HOH F 5 .   ? 35.331 23.486  75.953 1.000 25.317 0 1090 HOH AAA O   1 ? 
HETATM 1987 O  O   . HOH F 5 .   ? 39.508 -7.337  65.851 1.000 30.087 0 1091 HOH AAA O   1 ? 
HETATM 1988 O  O   . HOH F 5 .   ? 44.277 -6.438  71.632 1.000 28.120 0 1092 HOH AAA O   1 ? 
HETATM 1989 O  O   . HOH F 5 .   ? 29.884 -13.942 75.986 1.000 19.752 0 1093 HOH AAA O   1 ? 
HETATM 1990 O  O   . HOH F 5 .   ? 44.895 15.356  68.246 1.000 34.317 0 1094 HOH AAA O   1 ? 
HETATM 1991 O  O   . HOH F 5 .   ? 43.144 14.179  76.728 1.000 16.153 0 1095 HOH AAA O   1 ? 
HETATM 1992 O  O   . HOH F 5 .   ? 30.875 27.634  78.143 1.000 20.768 0 1096 HOH AAA O   1 ? 
HETATM 1993 O  O   . HOH F 5 .   ? 38.725 6.808   64.407 1.000 14.424 0 1097 HOH AAA O   1 ? 
HETATM 1994 O  O   . HOH F 5 .   ? 21.825 2.760   88.523 1.000 38.297 0 1098 HOH AAA O   1 ? 
HETATM 1995 O  O   . HOH F 5 .   ? 27.331 10.664  66.810 1.000 28.063 0 1099 HOH AAA O   1 ? 
HETATM 1996 O  O   . HOH F 5 .   ? 19.794 -7.177  71.794 1.000 19.414 0 1100 HOH AAA O   1 ? 
HETATM 1997 O  O   . HOH F 5 .   ? 26.426 1.236   63.811 1.000 18.167 0 1101 HOH AAA O   1 ? 
HETATM 1998 O  O   . HOH F 5 .   ? 23.776 0.839   64.044 1.000 25.629 0 1102 HOH AAA O   1 ? 
HETATM 1999 O  O   . HOH F 5 .   ? 40.648 6.157   51.104 1.000 17.016 0 1103 HOH AAA O   1 ? 
HETATM 2000 O  O   . HOH F 5 .   ? 30.526 15.272  68.099 1.000 23.704 0 1104 HOH AAA O   1 ? 
HETATM 2001 O  O   . HOH F 5 .   ? 17.540 17.121  73.178 1.000 23.718 0 1105 HOH AAA O   1 ? 
HETATM 2002 O  O   . HOH F 5 .   ? 16.655 1.439   64.333 1.000 32.612 0 1106 HOH AAA O   1 ? 
HETATM 2003 O  O   . HOH F 5 .   ? 26.326 6.993   64.320 1.000 22.319 0 1107 HOH AAA O   1 ? 
HETATM 2004 O  O   . HOH F 5 .   ? 50.020 5.843   74.731 1.000 26.294 0 1108 HOH AAA O   1 ? 
HETATM 2005 O  O   . HOH F 5 .   ? 29.799 9.941   58.810 1.000 22.165 0 1109 HOH AAA O   1 ? 
HETATM 2006 O  O   . HOH F 5 .   ? 34.685 8.937   63.309 1.000 13.677 0 1110 HOH AAA O   1 ? 
HETATM 2007 O  O   . HOH F 5 .   ? 21.919 -0.144  69.532 1.000 22.722 0 1111 HOH AAA O   1 ? 
HETATM 2008 O  O   . HOH F 5 .   ? 14.220 -1.344  73.360 1.000 30.558 0 1112 HOH AAA O   1 ? 
HETATM 2009 O  O   . HOH F 5 .   ? 42.682 12.178  87.736 1.000 42.618 0 1113 HOH AAA O   1 ? 
HETATM 2010 O  O   . HOH F 5 .   ? 28.911 9.546   88.744 1.000 17.009 0 1114 HOH AAA O   1 ? 
HETATM 2011 O  O   . HOH F 5 .   ? 33.432 14.495  66.010 1.000 24.566 0 1115 HOH AAA O   1 ? 
HETATM 2012 O  O   . HOH F 5 .   ? 45.646 -1.946  58.092 1.000 38.957 0 1116 HOH AAA O   1 ? 
HETATM 2013 O  O   . HOH F 5 .   ? 15.962 7.848   71.891 1.000 32.624 0 1117 HOH AAA O   1 ? 
HETATM 2014 O  O   . HOH F 5 .   ? 16.941 23.089  91.803 1.000 25.235 0 1118 HOH AAA O   1 ? 
HETATM 2015 O  O   . HOH F 5 .   ? 35.649 8.579   60.640 1.000 13.844 0 1119 HOH AAA O   1 ? 
HETATM 2016 O  O   . HOH F 5 .   ? 17.194 6.058   68.486 1.000 32.808 0 1120 HOH AAA O   1 ? 
HETATM 2017 O  O   . HOH F 5 .   ? 21.379 2.241   85.168 1.000 18.781 0 1121 HOH AAA O   1 ? 
HETATM 2018 O  O   . HOH F 5 .   ? 14.729 -0.124  86.550 1.000 40.262 0 1122 HOH AAA O   1 ? 
HETATM 2019 O  O   . HOH F 5 .   ? 41.753 -4.305  49.063 1.000 45.152 0 1123 HOH AAA O   1 ? 
HETATM 2020 O  O   . HOH F 5 .   ? 29.699 -4.460  92.317 1.000 35.718 0 1124 HOH AAA O   1 ? 
HETATM 2021 O  O   . HOH F 5 .   ? 21.594 -0.222  86.528 1.000 29.533 0 1125 HOH AAA O   1 ? 
HETATM 2022 O  O   . HOH F 5 .   ? 27.646 2.512   59.372 1.000 19.633 0 1126 HOH AAA O   1 ? 
HETATM 2023 O  O   . HOH F 5 .   ? 36.946 -11.089 84.844 1.000 32.345 0 1127 HOH AAA O   1 ? 
HETATM 2024 O  O   . HOH F 5 .   ? 51.547 4.893   64.001 1.000 34.304 0 1128 HOH AAA O   1 ? 
HETATM 2025 O  O   . HOH F 5 .   ? 17.153 -3.822  65.944 1.000 25.962 0 1129 HOH AAA O   1 ? 
HETATM 2026 O  O   . HOH F 5 .   ? 36.261 15.419  69.817 1.000 25.364 0 1130 HOH AAA O   1 ? 
HETATM 2027 O  O   . HOH F 5 .   ? 26.179 -6.643  85.530 1.000 24.285 0 1131 HOH AAA O   1 ? 
HETATM 2028 O  O   . HOH F 5 .   ? 24.019 8.310   68.411 1.000 17.670 0 1132 HOH AAA O   1 ? 
HETATM 2029 O  O   . HOH F 5 .   ? 51.499 15.115  75.944 1.000 37.787 0 1133 HOH AAA O   1 ? 
HETATM 2030 O  O   . HOH F 5 .   ? 39.147 19.256  70.747 1.000 31.730 0 1134 HOH AAA O   1 ? 
HETATM 2031 O  O   . HOH F 5 .   ? 25.581 -3.856  60.078 1.000 30.995 0 1135 HOH AAA O   1 ? 
HETATM 2032 O  O   . HOH F 5 .   ? 27.813 9.244   64.793 1.000 23.202 0 1136 HOH AAA O   1 ? 
HETATM 2033 O  O   . HOH F 5 .   ? 19.373 -8.499  84.417 1.000 34.702 0 1137 HOH AAA O   1 ? 
HETATM 2034 O  O   . HOH F 5 .   ? 23.357 -6.805  85.088 1.000 21.687 0 1138 HOH AAA O   1 ? 
HETATM 2035 O  O   . HOH F 5 .   ? 47.867 7.603   85.593 1.000 46.045 0 1139 HOH AAA O   1 ? 
HETATM 2036 O  O   . HOH F 5 .   ? 39.492 12.251  88.917 1.000 42.818 0 1140 HOH AAA O   1 ? 
HETATM 2037 O  O   . HOH F 5 .   ? 37.479 -11.300 74.628 1.000 34.944 0 1141 HOH AAA O   1 ? 
HETATM 2038 O  O   . HOH F 5 .   ? 21.578 27.771  88.525 1.000 26.771 0 1142 HOH AAA O   1 ? 
HETATM 2039 O  O   . HOH F 5 .   ? 34.946 18.945  71.640 1.000 30.880 0 1143 HOH AAA O   1 ? 
HETATM 2040 O  O   . HOH F 5 .   ? 17.951 5.043   66.065 1.000 22.768 0 1144 HOH AAA O   1 ? 
HETATM 2041 O  O   . HOH F 5 .   ? 10.877 19.645  81.255 1.000 37.058 0 1145 HOH AAA O   1 ? 
HETATM 2042 O  O   . HOH F 5 .   ? 30.479 19.982  73.642 1.000 24.396 0 1146 HOH AAA O   1 ? 
HETATM 2043 O  O   . HOH F 5 .   ? 29.203 16.363  92.697 1.000 37.610 0 1147 HOH AAA O   1 ? 
HETATM 2044 O  O   . HOH F 5 .   ? 40.718 -6.963  51.470 1.000 38.800 0 1148 HOH AAA O   1 ? 
HETATM 2045 O  O   . HOH F 5 .   ? 42.591 -8.252  82.892 1.000 26.450 0 1149 HOH AAA O   1 ? 
HETATM 2046 O  O   . HOH F 5 .   ? 24.104 3.429   92.279 1.000 31.791 0 1150 HOH AAA O   1 ? 
HETATM 2047 O  O   . HOH F 5 .   ? 30.941 12.415  59.611 1.000 31.167 0 1151 HOH AAA O   1 ? 
HETATM 2048 O  O   . HOH F 5 .   ? 31.378 25.337  81.501 1.000 33.929 0 1152 HOH AAA O   1 ? 
HETATM 2049 O  O   . HOH F 5 .   ? 22.267 2.594   69.556 1.000 22.490 0 1153 HOH AAA O   1 ? 
HETATM 2050 O  O   . HOH F 5 .   ? 37.725 14.975  67.433 1.000 37.309 0 1154 HOH AAA O   1 ? 
HETATM 2051 O  O   . HOH F 5 .   ? 24.763 10.840  68.188 1.000 27.311 0 1155 HOH AAA O   1 ? 
HETATM 2052 O  O   . HOH F 5 .   ? 23.014 12.024  92.607 1.000 35.070 0 1156 HOH AAA O   1 ? 
HETATM 2053 O  O   . HOH F 5 .   ? 25.447 24.078  71.087 1.000 46.308 0 1157 HOH AAA O   1 ? 
HETATM 2054 O  O   . HOH F 5 .   ? 15.564 10.614  72.445 1.000 38.489 0 1158 HOH AAA O   1 ? 
HETATM 2055 O  O   . HOH F 5 .   ? 18.507 22.665  77.556 1.000 28.985 0 1159 HOH AAA O   1 ? 
HETATM 2056 O  O   . HOH F 5 .   ? 16.300 13.955  97.464 1.000 32.754 0 1160 HOH AAA O   1 ? 
HETATM 2057 O  O   . HOH F 5 .   ? 38.714 15.314  62.205 1.000 28.972 0 1161 HOH AAA O   1 ? 
HETATM 2058 O  O   . HOH F 5 .   ? 16.565 -1.613  64.440 1.000 47.681 0 1162 HOH AAA O   1 ? 
HETATM 2059 O  O   . HOH F 5 .   ? 38.297 -9.112  54.481 1.000 44.446 0 1163 HOH AAA O   1 ? 
HETATM 2060 O  O   . HOH F 5 .   ? 33.833 -2.128  50.235 1.000 43.443 0 1164 HOH AAA O   1 ? 
HETATM 2061 O  O   . HOH F 5 .   ? 50.494 7.197   59.180 1.000 42.853 0 1165 HOH AAA O   1 ? 
HETATM 2062 O  O   . HOH F 5 .   ? 37.991 13.111  93.160 1.000 39.614 0 1166 HOH AAA O   1 ? 
HETATM 2063 O  O   . HOH F 5 .   ? 46.957 -0.295  56.226 1.000 42.292 0 1167 HOH AAA O   1 ? 
HETATM 2064 O  O   . HOH F 5 .   ? 49.014 11.143  66.503 1.000 27.575 0 1168 HOH AAA O   1 ? 
HETATM 2065 O  O   . HOH F 5 .   ? 16.094 7.206   92.449 1.000 34.473 0 1169 HOH AAA O   1 ? 
HETATM 2066 O  O   . HOH F 5 .   ? 48.300 8.260   66.262 1.000 29.188 0 1170 HOH AAA O   1 ? 
HETATM 2067 O  O   . HOH F 5 .   ? 21.505 26.273  95.399 1.000 33.343 0 1171 HOH AAA O   1 ? 
HETATM 2068 O  O   . HOH F 5 .   ? 43.704 -8.647  79.851 1.000 46.446 0 1172 HOH AAA O   1 ? 
HETATM 2069 O  O   . HOH F 5 .   ? 26.554 -12.650 62.389 1.000 49.308 0 1173 HOH AAA O   1 ? 
HETATM 2070 O  O   . HOH F 5 .   ? 25.118 3.945   59.679 1.000 28.356 0 1174 HOH AAA O   1 ? 
HETATM 2071 O  O   . HOH F 5 .   ? 54.368 9.175   66.712 1.000 26.578 0 1175 HOH AAA O   1 ? 
HETATM 2072 O  O   . HOH F 5 .   ? 41.807 10.792  64.262 1.000 34.191 0 1176 HOH AAA O   1 ? 
HETATM 2073 O  O   . HOH F 5 .   ? 44.502 23.481  75.892 1.000 47.062 0 1177 HOH AAA O   1 ? 
HETATM 2074 O  O   . HOH F 5 .   ? 39.820 -1.018  87.557 1.000 45.450 0 1178 HOH AAA O   1 ? 
HETATM 2075 O  O   . HOH F 5 .   ? 24.448 6.024   57.992 1.000 39.765 0 1179 HOH AAA O   1 ? 
HETATM 2076 O  O   . HOH F 5 .   ? 20.497 6.327   93.658 1.000 41.579 0 1180 HOH AAA O   1 ? 
HETATM 2077 O  O   . HOH F 5 .   ? 29.188 22.476  73.404 1.000 41.850 0 1181 HOH AAA O   1 ? 
HETATM 2078 O  O   . HOH F 5 .   ? 43.702 -7.498  65.135 1.000 49.902 0 1182 HOH AAA O   1 ? 
HETATM 2079 O  O   . HOH F 5 .   ? 22.907 29.101  81.131 1.000 46.305 0 1183 HOH AAA O   1 ? 
HETATM 2080 O  O   . HOH F 5 .   ? 37.451 -10.129 61.909 1.000 38.946 0 1184 HOH AAA O   1 ? 
HETATM 2081 O  O   . HOH F 5 .   ? 35.718 7.456   89.142 1.000 39.846 0 1185 HOH AAA O   1 ? 
HETATM 2082 O  O   . HOH F 5 .   ? 8.392  18.459  83.078 1.000 45.567 0 1186 HOH AAA O   1 ? 
HETATM 2083 O  O   . HOH F 5 .   ? 24.690 -1.212  60.502 1.000 34.561 0 1187 HOH AAA O   1 ? 
HETATM 2084 O  O   . HOH F 5 .   ? 49.247 1.429   73.879 1.000 40.420 0 1188 HOH AAA O   1 ? 
HETATM 2085 O  O   . HOH F 5 .   ? 30.869 27.339  73.792 1.000 31.473 0 1189 HOH AAA O   1 ? 
HETATM 2086 O  O   . HOH F 5 .   ? 33.883 16.809  70.240 1.000 23.832 0 1190 HOH AAA O   1 ? 
HETATM 2087 O  O   . HOH F 5 .   ? 50.663 3.488   73.946 1.000 39.678 0 1191 HOH AAA O   1 ? 
HETATM 2088 O  O   . HOH F 5 .   ? 17.563 -8.769  71.646 1.000 45.587 0 1192 HOH AAA O   1 ? 
HETATM 2089 O  O   . HOH F 5 .   ? 30.907 18.397  71.735 1.000 34.274 0 1193 HOH AAA O   1 ? 
HETATM 2090 O  O   . HOH F 5 .   ? 14.438 21.083  76.650 1.000 40.878 0 1194 HOH AAA O   1 ? 
HETATM 2091 O  O   . HOH F 5 .   ? 27.273 -14.176 75.959 1.000 32.357 0 1195 HOH AAA O   1 ? 
HETATM 2092 O  O   . HOH F 5 .   ? 27.481 26.874  72.817 1.000 46.523 0 1196 HOH AAA O   1 ? 
HETATM 2093 O  O   . HOH F 5 .   ? 17.461 1.462   61.746 1.000 48.811 0 1197 HOH AAA O   1 ? 
HETATM 2094 O  O   . HOH F 5 .   ? 44.271 14.271  86.875 1.000 35.052 0 1198 HOH AAA O   1 ? 
HETATM 2095 O  O   . HOH F 5 .   ? 44.801 -1.733  67.993 1.000 26.076 0 1199 HOH AAA O   1 ? 
HETATM 2096 O  O   . HOH F 5 .   ? 48.076 4.363   54.356 1.000 25.644 0 1200 HOH AAA O   1 ? 
HETATM 2097 O  O   . HOH F 5 .   ? 47.041 -1.730  61.041 1.000 33.192 0 1201 HOH AAA O   1 ? 
HETATM 2098 O  O   . HOH F 5 .   ? 21.521 28.285  79.376 1.000 51.648 0 1202 HOH AAA O   1 ? 
HETATM 2099 O  O   . HOH F 5 .   ? 29.709 -10.380 55.944 1.000 44.824 0 1203 HOH AAA O   1 ? 
HETATM 2100 O  O   . HOH F 5 .   ? 14.498 23.234  90.337 1.000 37.280 0 1204 HOH AAA O   1 ? 
HETATM 2101 O  O   . HOH F 5 .   ? 44.505 16.086  88.949 1.000 38.804 0 1205 HOH AAA O   1 ? 
HETATM 2102 O  O   . HOH F 5 .   ? 17.368 26.846  83.231 1.000 48.459 0 1206 HOH AAA O   1 ? 
HETATM 2103 O  O   . HOH F 5 .   ? 46.620 -0.370  82.622 1.000 51.533 0 1207 HOH AAA O   1 ? 
HETATM 2104 O  O   . HOH F 5 .   ? 10.410 -0.875  79.423 1.000 47.813 0 1208 HOH AAA O   1 ? 
HETATM 2105 O  O   . HOH F 5 .   ? 37.412 17.262  61.123 1.000 44.821 0 1209 HOH AAA O   1 ? 
HETATM 2106 O  O   . HOH F 5 .   ? 14.913 -5.651  67.434 1.000 44.226 0 1210 HOH AAA O   1 ? 
# 
