data_9MFU
# 
_entry.id   9MFU 
# 
_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   9MFU         pdb_00009mfu 10.2210/pdb9mfu/pdb 
WWPDB D_1000290893 ?            ?                   
EMDB  EMD-48237    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-05-07 ? 
2 'Structure model' 1 1 2025-05-14 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_first'              
2 2 'Structure model' '_citation.page_last'               
3 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
4 2 'Structure model' '_citation.title'                   
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MFU 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM of helical fibers formed by (NAP)FFGPQYQP' 
_pdbx_database_related.db_id          EMD-48237 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              fw2@uab.edu 
_pdbx_contact_author.name_first         Fengbin 
_pdbx_contact_author.name_last          Wang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1008-663X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zia, A.'  1 ? 
'Qiao, Y.' 2 ? 
'Xu, B.'   3 ? 
'Wang, F.' 4 ? 
# 
_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                   GE 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Angew.Chem.Int.Ed.Engl. 
_citation.journal_id_ASTM           ACIEAY 
_citation.journal_id_CSD            0179 
_citation.journal_id_ISSN           1521-3773 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                e202425456 
_citation.page_last                 e202425456 
_citation.title                     'Intrinsically Disordered Peptide Nanofibers from A Structured Motif within Proteins.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/anie.202425456 
_citation.pdbx_database_id_PubMed   40294067 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Qiao, Y.' 1 ? 
primary 'Zia, A.'  2 ? 
primary 'Shy, A.'  3 ? 
primary 'Wu, G.'   4 ? 
primary 'Chu, M.'  5 ? 
primary 'Liu, Z.'  6 ? 
primary 'Wang, F.' 7 ? 
primary 'Xu, B.'   8 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 syn 
_entity.pdbx_description           '(I7L)FFGPQYQP' 
_entity.formula_weight             1151.267 
_entity.pdbx_number_of_molecules   7 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       '(I7L)FFGPQYQP' 
_entity_poly.pdbx_seq_one_letter_code_can   XFFGPQYQP 
_entity_poly.pdbx_strand_id                 A,B,D,E,F,G,X 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 I7L n 
1 2 PHE n 
1 3 PHE n 
1 4 GLY n 
1 5 PRO n 
1 6 GLN n 
1 7 TYR n 
1 8 GLN n 
1 9 PRO n 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       9 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
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 
GLN 'L-peptide linking' y GLUTAMINE                        ? 'C5 H10 N2 O3' 146.144 
GLY 'peptide linking'   y GLYCINE                          ? 'C2 H5 N O2'   75.067  
I7L non-polymer         . '2-naphthalen-2-ylethanoic acid' ? 'C12 H10 O2'   186.207 
PHE 'L-peptide linking' y PHENYLALANINE                    ? 'C9 H11 N O2'  165.189 
PRO 'L-peptide linking' y PROLINE                          ? 'C5 H9 N O2'   115.130 
TYR 'L-peptide linking' y TYROSINE                         ? 'C9 H11 N O3'  181.189 
# 
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 I7L 1 1 1 I7L NAP A . n 
A 1 2 PHE 2 2 2 PHE PHE A . n 
A 1 3 PHE 3 3 3 PHE PHE A . n 
A 1 4 GLY 4 4 4 GLY GLY A . n 
A 1 5 PRO 5 5 5 PRO PRO A . n 
A 1 6 GLN 6 6 6 GLN GLN A . n 
A 1 7 TYR 7 7 7 TYR TYR A . n 
A 1 8 GLN 8 8 8 GLN GLN A . n 
A 1 9 PRO 9 9 ? ?   ?   A . n 
B 1 1 I7L 1 1 1 I7L NAP B . n 
B 1 2 PHE 2 2 2 PHE PHE B . n 
B 1 3 PHE 3 3 3 PHE PHE B . n 
B 1 4 GLY 4 4 4 GLY GLY B . n 
B 1 5 PRO 5 5 5 PRO PRO B . n 
B 1 6 GLN 6 6 ? ?   ?   B . n 
B 1 7 TYR 7 7 ? ?   ?   B . n 
B 1 8 GLN 8 8 ? ?   ?   B . n 
B 1 9 PRO 9 9 ? ?   ?   B . n 
C 1 1 I7L 1 1 1 I7L NAP D . n 
C 1 2 PHE 2 2 2 PHE PHE D . n 
C 1 3 PHE 3 3 3 PHE PHE D . n 
C 1 4 GLY 4 4 4 GLY GLY D . n 
C 1 5 PRO 5 5 5 PRO PRO D . n 
C 1 6 GLN 6 6 6 GLN GLN D . n 
C 1 7 TYR 7 7 7 TYR TYR D . n 
C 1 8 GLN 8 8 8 GLN GLN D . n 
C 1 9 PRO 9 9 ? ?   ?   D . n 
D 1 1 I7L 1 1 1 I7L NAP E . n 
D 1 2 PHE 2 2 2 PHE PHE E . n 
D 1 3 PHE 3 3 3 PHE PHE E . n 
D 1 4 GLY 4 4 4 GLY GLY E . n 
D 1 5 PRO 5 5 5 PRO PRO E . n 
D 1 6 GLN 6 6 6 GLN GLN E . n 
D 1 7 TYR 7 7 7 TYR TYR E . n 
D 1 8 GLN 8 8 8 GLN GLN E . n 
D 1 9 PRO 9 9 ? ?   ?   E . n 
E 1 1 I7L 1 1 1 I7L NAP F . n 
E 1 2 PHE 2 2 2 PHE PHE F . n 
E 1 3 PHE 3 3 3 PHE PHE F . n 
E 1 4 GLY 4 4 4 GLY GLY F . n 
E 1 5 PRO 5 5 5 PRO PRO F . n 
E 1 6 GLN 6 6 6 GLN GLN F . n 
E 1 7 TYR 7 7 7 TYR TYR F . n 
E 1 8 GLN 8 8 ? ?   ?   F . n 
E 1 9 PRO 9 9 ? ?   ?   F . n 
F 1 1 I7L 1 1 1 I7L NAP G . n 
F 1 2 PHE 2 2 2 PHE PHE G . n 
F 1 3 PHE 3 3 3 PHE PHE G . n 
F 1 4 GLY 4 4 4 GLY GLY G . n 
F 1 5 PRO 5 5 5 PRO PRO G . n 
F 1 6 GLN 6 6 6 GLN GLN G . n 
F 1 7 TYR 7 7 7 TYR TYR G . n 
F 1 8 GLN 8 8 8 GLN GLN G . n 
F 1 9 PRO 9 9 ? ?   ?   G . n 
G 1 1 I7L 1 1 1 I7L NAP X . n 
G 1 2 PHE 2 2 2 PHE PHE X . n 
G 1 3 PHE 3 3 3 PHE PHE X . n 
G 1 4 GLY 4 4 4 GLY GLY X . n 
G 1 5 PRO 5 5 5 PRO PRO X . n 
G 1 6 GLN 6 6 6 GLN GLN X . n 
G 1 7 TYR 7 7 7 TYR TYR X . n 
G 1 8 GLN 8 8 ? ?   ?   X . n 
G 1 9 PRO 9 9 ? ?   ?   X . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        I7L 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   I7L 
_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        ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MFU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9MFU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9MFU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MFU 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_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                    ? 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 4088 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.734  ? 5408 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.524 ? 456  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.028  ? 296  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.010  ? 648  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MFU 
_struct.title                        'Cryo-EM of helical fibers formed by (NAP)FFGPQYQP' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9MFU 
_struct_keywords.text            'peptide fiber, helical polymer, protein fibril' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9MFU 
_struct_ref.pdbx_db_accession          9MFU 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9MFU A 1 ? 9 ? 9MFU 1 ? 9 ? 1 9 
2 1 9MFU B 1 ? 9 ? 9MFU 1 ? 9 ? 1 9 
3 1 9MFU D 1 ? 9 ? 9MFU 1 ? 9 ? 1 9 
4 1 9MFU E 1 ? 9 ? 9MFU 1 ? 9 ? 1 9 
5 1 9MFU F 1 ? 9 ? 9MFU 1 ? 9 ? 1 9 
6 1 9MFU G 1 ? 9 ? 9MFU 1 ? 9 ? 1 9 
7 1 9MFU X 1 ? 9 ? 9MFU 1 ? 9 ? 1 9 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 'representative helical assembly' ? 98-meric   98 
2 'helical asymmetric unit'         ? heptameric 7  
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 '(1-14)' A,B,C,D,E,F,G 
2 1        A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'identity operation'         1_555 x,y,z 1.00000000  0.00000000  0.00000000 0.00000 0.00000000  1.00000000  0.00000000 0.00000 
0.00000000  0.00000000  1.00000000 0.00000   
2  'helical symmetry operation' ?     ?     0.99110000  -0.13312100 0.00000000 0.00000 0.13312100  0.99110000  0.00000000 0.00000 
-0.00000000 0.00000000  1.00000000 -15.12000 
3  'helical symmetry operation' ?     ?     0.99604100  -0.08889430 0.00000000 0.00000 0.08889430  0.99604100  0.00000000 0.00000 
-0.00000000 0.00000000  1.00000000 -10.08000 
4  'helical symmetry operation' ?     ?     0.99901000  -0.04449120 0.00000000 0.00000 0.04449120  0.99901000  0.00000000 0.00000 
-0.00000000 0.00000000  1.00000000 -5.04000  
5  'helical symmetry operation' ?     ?     0.99901000  0.04449120  0.00000000 0.00000 -0.04449120 0.99901000  0.00000000 0.00000 
0.00000000  -0.00000000 1.00000000 5.04000   
6  'helical symmetry operation' ?     ?     0.99604100  0.08889430  0.00000000 0.00000 -0.08889430 0.99604100  0.00000000 0.00000 
0.00000000  -0.00000000 1.00000000 10.08000  
7  'helical symmetry operation' ?     ?     0.99110000  0.13312100  0.00000000 0.00000 -0.13312100 0.99110000  0.00000000 0.00000 
0.00000000  -0.00000000 1.00000000 15.12000  
8  'helical symmetry operation' ?     ?     -0.99110000 0.13312100  0.00000000 0.00000 -0.13312100 -0.99110000 0.00000000 0.00000 
0.00000000  0.00000000  1.00000000 -15.12000 
9  'helical symmetry operation' ?     ?     -0.99604100 0.08889430  0.00000000 0.00000 -0.08889430 -0.99604100 0.00000000 0.00000 
0.00000000  0.00000000  1.00000000 -10.08000 
10 'helical symmetry operation' ?     ?     -0.99901000 0.04449120  0.00000000 0.00000 -0.04449120 -0.99901000 0.00000000 0.00000 
0.00000000  0.00000000  1.00000000 -5.04000  
11 'helical symmetry operation' ?     ?     -1.00000000 -0.00000000 0.00000000 0.00000 0.00000000  -1.00000000 0.00000000 0.00000 
0.00000000  0.00000000  1.00000000 0.00000   
12 'helical symmetry operation' ?     ?     -0.99901000 -0.04449120 0.00000000 0.00000 0.04449120  -0.99901000 0.00000000 0.00000 
0.00000000  0.00000000  1.00000000 5.04000   
13 'helical symmetry operation' ?     ?     -0.99604100 -0.08889430 0.00000000 0.00000 0.08889430  -0.99604100 0.00000000 0.00000 
0.00000000  0.00000000  1.00000000 10.08000  
14 'helical symmetry operation' ?     ?     -0.99110000 -0.13312100 0.00000000 0.00000 0.13312100  -0.99110000 0.00000000 0.00000 
0.00000000  0.00000000  1.00000000 15.12000  
# 
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 I7L 1 C02 ? ? ? 1_555 A PHE 2 N ? ? A I7L 1 A PHE 2 1_555 ? ? ? ? ? ? ? 1.412 ? ? 
covale2 covale both ? B I7L 1 C02 ? ? ? 1_555 B PHE 2 N ? ? B I7L 1 B PHE 2 1_555 ? ? ? ? ? ? ? 1.401 ? ? 
covale3 covale both ? C I7L 1 C02 ? ? ? 1_555 C PHE 2 N ? ? D I7L 1 D PHE 2 1_555 ? ? ? ? ? ? ? 1.419 ? ? 
covale4 covale both ? D I7L 1 C02 ? ? ? 1_555 D PHE 2 N ? ? E I7L 1 E PHE 2 1_555 ? ? ? ? ? ? ? 1.421 ? ? 
covale5 covale both ? E I7L 1 C02 ? ? ? 1_555 E PHE 2 N ? ? F I7L 1 F PHE 2 1_555 ? ? ? ? ? ? ? 1.420 ? ? 
covale6 covale both ? F I7L 1 C02 ? ? ? 1_555 F PHE 2 N ? ? G I7L 1 G PHE 2 1_555 ? ? ? ? ? ? ? 1.414 ? ? 
covale7 covale both ? G I7L 1 C02 ? ? ? 1_555 G PHE 2 N ? ? X I7L 1 X PHE 2 1_555 ? ? ? ? ? ? ? 1.410 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  I7L A 1 ? .   . . . I7L A 1 ? 1_555 .   . . . .     .   . ? 1 I7L None 'Non-standard residue' 
2  I7L B 1 ? .   . . . I7L B 1 ? 1_555 .   . . . .     .   . ? 1 I7L None 'Non-standard residue' 
3  I7L C 1 ? .   . . . I7L D 1 ? 1_555 .   . . . .     .   . ? 1 I7L None 'Non-standard residue' 
4  I7L D 1 ? .   . . . I7L E 1 ? 1_555 .   . . . .     .   . ? 1 I7L None 'Non-standard residue' 
5  I7L E 1 ? .   . . . I7L F 1 ? 1_555 .   . . . .     .   . ? 1 I7L None 'Non-standard residue' 
6  I7L F 1 ? .   . . . I7L G 1 ? 1_555 .   . . . .     .   . ? 1 I7L None 'Non-standard residue' 
7  I7L G 1 ? .   . . . I7L X 1 ? 1_555 .   . . . .     .   . ? 1 I7L None 'Non-standard residue' 
8  I7L A 1 ? PHE A 2 ? I7L A 1 ? 1_555 PHE A 2 ? 1_555 C02 N . . .   None 'Non-standard linkage' 
9  I7L B 1 ? PHE B 2 ? I7L B 1 ? 1_555 PHE B 2 ? 1_555 C02 N . . .   None 'Non-standard linkage' 
10 I7L C 1 ? PHE C 2 ? I7L D 1 ? 1_555 PHE D 2 ? 1_555 C02 N . . .   None 'Non-standard linkage' 
11 I7L D 1 ? PHE D 2 ? I7L E 1 ? 1_555 PHE E 2 ? 1_555 C02 N . . .   None 'Non-standard linkage' 
12 I7L E 1 ? PHE E 2 ? I7L F 1 ? 1_555 PHE F 2 ? 1_555 C02 N . . .   None 'Non-standard linkage' 
13 I7L F 1 ? PHE F 2 ? I7L G 1 ? 1_555 PHE G 2 ? 1_555 C02 N . . .   None 'Non-standard linkage' 
14 I7L G 1 ? PHE G 2 ? I7L X 1 ? 1_555 PHE X 2 ? 1_555 C02 N . . .   None 'Non-standard linkage' 
# 
_pdbx_entry_details.entry_id                   9MFU 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CE1 A TYR 7 ? ? CZ A TYR 7 ? ? 1.285 1.381 -0.096 0.013 N 
2 1 CE1 E TYR 7 ? ? CZ E TYR 7 ? ? 1.270 1.381 -0.111 0.013 N 
3 1 CE1 G TYR 7 ? ? CZ G TYR 7 ? ? 1.301 1.381 -0.080 0.013 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 C E GLY 4 ? ? N E PRO 5 ? ? CA E PRO 5 ? ? 132.13 119.30 12.83  1.50 Y 
2 1 C G GLY 4 ? ? N G PRO 5 ? ? CA G PRO 5 ? ? 131.77 119.30 12.47  1.50 Y 
3 1 C X GLY 4 ? ? N X PRO 5 ? ? CA X PRO 5 ? ? 135.16 119.30 15.86  1.50 Y 
4 1 C X GLY 4 ? ? N X PRO 5 ? ? CD X PRO 5 ? ? 115.71 128.40 -12.69 2.10 Y 
# 
_pdbx_helical_symmetry.entry_id                  9MFU 
_pdbx_helical_symmetry.number_of_operations      7 
_pdbx_helical_symmetry.rotation_per_n_subunits   -2.55 
_pdbx_helical_symmetry.rise_per_n_subunits       5.04 
_pdbx_helical_symmetry.n_subunits_divisor        1 
_pdbx_helical_symmetry.dyad_axis                 no 
_pdbx_helical_symmetry.circular_symmetry         2 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MFU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9MFU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.87 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               858964 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               SYNTHETIC 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 '(I7L)FFGPQYQP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9MFU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9MFU 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MFU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A PRO 9 ? A PRO 9 
2  1 Y 1 B GLN 6 ? B GLN 6 
3  1 Y 1 B TYR 7 ? B TYR 7 
4  1 Y 1 B GLN 8 ? B GLN 8 
5  1 Y 1 B PRO 9 ? B PRO 9 
6  1 Y 1 D PRO 9 ? C PRO 9 
7  1 Y 1 E PRO 9 ? D PRO 9 
8  1 Y 1 F GLN 8 ? E GLN 8 
9  1 Y 1 F PRO 9 ? E PRO 9 
10 1 Y 1 G PRO 9 ? F PRO 9 
11 1 Y 1 X GLN 8 ? G GLN 8 
12 1 Y 1 X PRO 9 ? G PRO 9 
# 
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 
GLN N    N N N 1   
GLN CA   C N S 2   
GLN C    C N N 3   
GLN O    O N N 4   
GLN CB   C N N 5   
GLN CG   C N N 6   
GLN CD   C N N 7   
GLN OE1  O N N 8   
GLN NE2  N N N 9   
GLN OXT  O N N 10  
GLN H    H N N 11  
GLN H2   H N N 12  
GLN HA   H N N 13  
GLN HB2  H N N 14  
GLN HB3  H N N 15  
GLN HG2  H N N 16  
GLN HG3  H N N 17  
GLN HE21 H N N 18  
GLN HE22 H N N 19  
GLN HXT  H N N 20  
GLY N    N N N 21  
GLY CA   C N N 22  
GLY C    C N N 23  
GLY O    O N N 24  
GLY OXT  O N N 25  
GLY H    H N N 26  
GLY H2   H N N 27  
GLY HA2  H N N 28  
GLY HA3  H N N 29  
GLY HXT  H N N 30  
I7L C10  C Y N 31  
I7L C13  C Y N 32  
I7L O01  O N N 33  
I7L C02  C N N 34  
I7L O03  O N N 35  
I7L C04  C N N 36  
I7L C05  C Y N 37  
I7L C06  C Y N 38  
I7L C07  C Y N 39  
I7L C08  C Y N 40  
I7L C09  C Y N 41  
I7L C11  C Y N 42  
I7L C12  C Y N 43  
I7L C14  C Y N 44  
I7L H1   H N N 45  
I7L H2   H N N 46  
I7L H3   H N N 47  
I7L H4   H N N 48  
I7L H5   H N N 49  
I7L H6   H N N 50  
I7L H7   H N N 51  
I7L H8   H N N 52  
I7L H9   H N N 53  
I7L H10  H N N 54  
PHE N    N N N 55  
PHE CA   C N S 56  
PHE C    C N N 57  
PHE O    O N N 58  
PHE CB   C N N 59  
PHE CG   C Y N 60  
PHE CD1  C Y N 61  
PHE CD2  C Y N 62  
PHE CE1  C Y N 63  
PHE CE2  C Y N 64  
PHE CZ   C Y N 65  
PHE OXT  O N N 66  
PHE H    H N N 67  
PHE H2   H N N 68  
PHE HA   H N N 69  
PHE HB2  H N N 70  
PHE HB3  H N N 71  
PHE HD1  H N N 72  
PHE HD2  H N N 73  
PHE HE1  H N N 74  
PHE HE2  H N N 75  
PHE HZ   H N N 76  
PHE HXT  H N N 77  
PRO N    N N N 78  
PRO CA   C N S 79  
PRO C    C N N 80  
PRO O    O N N 81  
PRO CB   C N N 82  
PRO CG   C N N 83  
PRO CD   C N N 84  
PRO OXT  O N N 85  
PRO H    H N N 86  
PRO HA   H N N 87  
PRO HB2  H N N 88  
PRO HB3  H N N 89  
PRO HG2  H N N 90  
PRO HG3  H N N 91  
PRO HD2  H N N 92  
PRO HD3  H N N 93  
PRO HXT  H N N 94  
TYR N    N N N 95  
TYR CA   C N S 96  
TYR C    C N N 97  
TYR O    O N N 98  
TYR CB   C N N 99  
TYR CG   C Y N 100 
TYR CD1  C Y N 101 
TYR CD2  C Y N 102 
TYR CE1  C Y N 103 
TYR CE2  C Y N 104 
TYR CZ   C Y N 105 
TYR OH   O N N 106 
TYR OXT  O N N 107 
TYR H    H N N 108 
TYR H2   H N N 109 
TYR HA   H N N 110 
TYR HB2  H N N 111 
TYR HB3  H N N 112 
TYR HD1  H N N 113 
TYR HD2  H N N 114 
TYR HE1  H N N 115 
TYR HE2  H N N 116 
TYR HH   H N N 117 
TYR HXT  H N N 118 
# 
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 
GLN N   CA   sing N N 1   
GLN N   H    sing N N 2   
GLN N   H2   sing N N 3   
GLN CA  C    sing N N 4   
GLN CA  CB   sing N N 5   
GLN CA  HA   sing N N 6   
GLN C   O    doub N N 7   
GLN C   OXT  sing N N 8   
GLN CB  CG   sing N N 9   
GLN CB  HB2  sing N N 10  
GLN CB  HB3  sing N N 11  
GLN CG  CD   sing N N 12  
GLN CG  HG2  sing N N 13  
GLN CG  HG3  sing N N 14  
GLN CD  OE1  doub N N 15  
GLN CD  NE2  sing N N 16  
GLN NE2 HE21 sing N N 17  
GLN NE2 HE22 sing N N 18  
GLN OXT HXT  sing N N 19  
GLY N   CA   sing N N 20  
GLY N   H    sing N N 21  
GLY N   H2   sing N N 22  
GLY CA  C    sing N N 23  
GLY CA  HA2  sing N N 24  
GLY CA  HA3  sing N N 25  
GLY C   O    doub N N 26  
GLY C   OXT  sing N N 27  
GLY OXT HXT  sing N N 28  
I7L C10 C09  doub Y N 29  
I7L C10 C11  sing Y N 30  
I7L C09 C08  sing Y N 31  
I7L C11 C12  doub Y N 32  
I7L C08 C07  doub Y N 33  
I7L C08 C13  sing Y N 34  
I7L C07 C06  sing Y N 35  
I7L C12 C13  sing Y N 36  
I7L C13 C14  doub Y N 37  
I7L C06 C05  doub Y N 38  
I7L C14 C05  sing Y N 39  
I7L C05 C04  sing N N 40  
I7L O01 C02  doub N N 41  
I7L C02 C04  sing N N 42  
I7L C02 O03  sing N N 43  
I7L C10 H1   sing N N 44  
I7L O03 H2   sing N N 45  
I7L C04 H3   sing N N 46  
I7L C04 H4   sing N N 47  
I7L C06 H5   sing N N 48  
I7L C07 H6   sing N N 49  
I7L C09 H7   sing N N 50  
I7L C11 H8   sing N N 51  
I7L C12 H9   sing N N 52  
I7L C14 H10  sing N N 53  
PHE N   CA   sing N N 54  
PHE N   H    sing N N 55  
PHE N   H2   sing N N 56  
PHE CA  C    sing N N 57  
PHE CA  CB   sing N N 58  
PHE CA  HA   sing N N 59  
PHE C   O    doub N N 60  
PHE C   OXT  sing N N 61  
PHE CB  CG   sing N N 62  
PHE CB  HB2  sing N N 63  
PHE CB  HB3  sing N N 64  
PHE CG  CD1  doub Y N 65  
PHE CG  CD2  sing Y N 66  
PHE CD1 CE1  sing Y N 67  
PHE CD1 HD1  sing N N 68  
PHE CD2 CE2  doub Y N 69  
PHE CD2 HD2  sing N N 70  
PHE CE1 CZ   doub Y N 71  
PHE CE1 HE1  sing N N 72  
PHE CE2 CZ   sing Y N 73  
PHE CE2 HE2  sing N N 74  
PHE CZ  HZ   sing N N 75  
PHE OXT HXT  sing N N 76  
PRO N   CA   sing N N 77  
PRO N   CD   sing N N 78  
PRO N   H    sing N N 79  
PRO CA  C    sing N N 80  
PRO CA  CB   sing N N 81  
PRO CA  HA   sing N N 82  
PRO C   O    doub N N 83  
PRO C   OXT  sing N N 84  
PRO CB  CG   sing N N 85  
PRO CB  HB2  sing N N 86  
PRO CB  HB3  sing N N 87  
PRO CG  CD   sing N N 88  
PRO CG  HG2  sing N N 89  
PRO CG  HG3  sing N N 90  
PRO CD  HD2  sing N N 91  
PRO CD  HD3  sing N N 92  
PRO OXT HXT  sing N N 93  
TYR N   CA   sing N N 94  
TYR N   H    sing N N 95  
TYR N   H2   sing N N 96  
TYR CA  C    sing N N 97  
TYR CA  CB   sing N N 98  
TYR CA  HA   sing N N 99  
TYR C   O    doub N N 100 
TYR C   OXT  sing N N 101 
TYR CB  CG   sing N N 102 
TYR CB  HB2  sing N N 103 
TYR CB  HB3  sing N N 104 
TYR CG  CD1  doub Y N 105 
TYR CG  CD2  sing Y N 106 
TYR CD1 CE1  sing Y N 107 
TYR CD1 HD1  sing N N 108 
TYR CD2 CE2  doub Y N 109 
TYR CD2 HD2  sing N N 110 
TYR CE1 CZ   doub Y N 111 
TYR CE1 HE1  sing N N 112 
TYR CE2 CZ   sing Y N 113 
TYR CE2 HE2  sing N N 114 
TYR CZ  OH   sing N N 115 
TYR OH  HH   sing N N 116 
TYR OXT HXT  sing N N 117 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-12-10 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MFU 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-07 
_em_admin.title              'Cryo-EM of helical fibers formed by (NAP)FFGPQYQP' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          32630 
_em_entity_assembly_naturalsource.organism             'synthetic construct' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C2 
_em_helical_entity.angular_rotation_per_subunit   -2.55 
_em_helical_entity.axial_rise_per_subunit         5.04 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.18.2_3874 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 1 ? ? ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM138756 1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' CA142746 2 
# 
_atom_sites.entry_id                    9MFU 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
# 
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 
HETATM 1   C C10 . I7L A 1 1 ? -3.182  7.761   27.835 1.00 45.07 ? 1 I7L A C10 1 
HETATM 2   C C13 . I7L A 1 1 ? -2.584  9.968   26.293 1.00 45.07 ? 1 I7L A C13 1 
HETATM 3   O O01 . I7L A 1 1 ? 0.447   13.381  24.807 1.00 45.07 ? 1 I7L A O01 1 
HETATM 4   C C02 . I7L A 1 1 ? 0.269   13.273  23.619 1.00 45.07 ? 1 I7L A C02 1 
HETATM 5   C C04 . I7L A 1 1 ? -1.173  12.413  23.918 1.00 45.07 ? 1 I7L A C04 1 
HETATM 6   C C05 . I7L A 1 1 ? -1.297  11.136  24.687 1.00 45.07 ? 1 I7L A C05 1 
HETATM 7   C C06 . I7L A 1 1 ? -0.548  10.014  24.544 1.00 45.07 ? 1 I7L A C06 1 
HETATM 8   C C07 . I7L A 1 1 ? -0.818  8.896   25.305 1.00 45.07 ? 1 I7L A C07 1 
HETATM 9   C C08 . I7L A 1 1 ? -1.855  8.880   26.191 1.00 45.07 ? 1 I7L A C08 1 
HETATM 10  C C09 . I7L A 1 1 ? -2.144  7.764   26.945 1.00 45.07 ? 1 I7L A C09 1 
HETATM 11  C C11 . I7L A 1 1 ? -3.918  8.893   27.945 1.00 45.07 ? 1 I7L A C11 1 
HETATM 12  C C12 . I7L A 1 1 ? -3.624  9.980   27.172 1.00 45.07 ? 1 I7L A C12 1 
HETATM 13  C C14 . I7L A 1 1 ? -2.333  11.096  25.558 1.00 45.07 ? 1 I7L A C14 1 
ATOM   14  N N   . PHE A 1 2 ? 1.210   13.933  22.799 1.00 45.64 ? 2 PHE A N   1 
ATOM   15  C CA  . PHE A 1 2 ? 2.423   14.521  23.238 1.00 45.64 ? 2 PHE A CA  1 
ATOM   16  C C   . PHE A 1 2 ? 2.357   15.986  22.894 1.00 45.64 ? 2 PHE A C   1 
ATOM   17  O O   . PHE A 1 2 ? 2.107   16.279  21.805 1.00 45.64 ? 2 PHE A O   1 
ATOM   18  C CB  . PHE A 1 2 ? 3.498   13.906  22.378 1.00 45.64 ? 2 PHE A CB  1 
ATOM   19  C CG  . PHE A 1 2 ? 3.685   12.446  22.574 1.00 45.64 ? 2 PHE A CG  1 
ATOM   20  C CD1 . PHE A 1 2 ? 3.036   11.548  21.835 1.00 45.64 ? 2 PHE A CD1 1 
ATOM   21  C CD2 . PHE A 1 2 ? 4.559   11.987  23.493 1.00 45.64 ? 2 PHE A CD2 1 
ATOM   22  C CE1 . PHE A 1 2 ? 3.208   10.211  22.019 1.00 45.64 ? 2 PHE A CE1 1 
ATOM   23  C CE2 . PHE A 1 2 ? 4.740   10.651  23.671 1.00 45.64 ? 2 PHE A CE2 1 
ATOM   24  C CZ  . PHE A 1 2 ? 4.068   9.766   22.919 1.00 45.64 ? 2 PHE A CZ  1 
ATOM   25  N N   . PHE A 1 3 ? 2.601   16.908  23.807 1.00 45.03 ? 3 PHE A N   1 
ATOM   26  C CA  . PHE A 1 3 ? 2.538   18.334  23.538 1.00 45.03 ? 3 PHE A CA  1 
ATOM   27  C C   . PHE A 1 3 ? 3.819   19.079  23.790 1.00 45.03 ? 3 PHE A C   1 
ATOM   28  O O   . PHE A 1 3 ? 4.253   19.086  24.887 1.00 45.03 ? 3 PHE A O   1 
ATOM   29  C CB  . PHE A 1 3 ? 1.513   18.954  24.484 1.00 45.03 ? 3 PHE A CB  1 
ATOM   30  C CG  . PHE A 1 3 ? 0.140   18.493  24.230 1.00 45.03 ? 3 PHE A CG  1 
ATOM   31  C CD1 . PHE A 1 3 ? -0.320  17.371  24.798 1.00 45.03 ? 3 PHE A CD1 1 
ATOM   32  C CD2 . PHE A 1 3 ? -0.652  19.147  23.371 1.00 45.03 ? 3 PHE A CD2 1 
ATOM   33  C CE1 . PHE A 1 3 ? -1.564  16.906  24.542 1.00 45.03 ? 3 PHE A CE1 1 
ATOM   34  C CE2 . PHE A 1 3 ? -1.895  18.703  23.097 1.00 45.03 ? 3 PHE A CE2 1 
ATOM   35  C CZ  . PHE A 1 3 ? -2.355  17.581  23.672 1.00 45.03 ? 3 PHE A CZ  1 
ATOM   36  N N   . GLY A 1 4 ? 4.394   19.763  22.820 1.00 46.39 ? 4 GLY A N   1 
ATOM   37  C CA  . GLY A 1 4 ? 5.617   20.502  23.007 1.00 46.39 ? 4 GLY A CA  1 
ATOM   38  C C   . GLY A 1 4 ? 5.998   21.629  22.071 1.00 46.39 ? 4 GLY A C   1 
ATOM   39  O O   . GLY A 1 4 ? 6.883   21.438  21.294 1.00 46.39 ? 4 GLY A O   1 
ATOM   40  N N   . PRO A 1 5 ? 5.366   22.803  22.124 1.00 46.47 ? 5 PRO A N   1 
ATOM   41  C CA  . PRO A 1 5 ? 5.596   23.967  21.279 1.00 46.47 ? 5 PRO A CA  1 
ATOM   42  C C   . PRO A 1 5 ? 6.850   24.713  21.614 1.00 46.47 ? 5 PRO A C   1 
ATOM   43  O O   . PRO A 1 5 ? 7.192   24.602  22.745 1.00 46.47 ? 5 PRO A O   1 
ATOM   44  C CB  . PRO A 1 5 ? 4.455   24.853  21.670 1.00 46.47 ? 5 PRO A CB  1 
ATOM   45  C CG  . PRO A 1 5 ? 3.474   23.973  22.290 1.00 46.47 ? 5 PRO A CG  1 
ATOM   46  C CD  . PRO A 1 5 ? 4.274   23.053  23.033 1.00 46.47 ? 5 PRO A CD  1 
ATOM   47  N N   . GLN A 1 6 ? 7.478   25.491  20.747 1.00 50.01 ? 6 GLN A N   1 
ATOM   48  C CA  . GLN A 1 6 ? 8.710   26.215  21.030 1.00 50.01 ? 6 GLN A CA  1 
ATOM   49  C C   . GLN A 1 6 ? 8.612   27.691  20.733 1.00 50.01 ? 6 GLN A C   1 
ATOM   50  O O   . GLN A 1 6 ? 8.288   28.021  19.659 1.00 50.01 ? 6 GLN A O   1 
ATOM   51  C CB  . GLN A 1 6 ? 9.740   25.679  20.093 1.00 50.01 ? 6 GLN A CB  1 
ATOM   52  C CG  . GLN A 1 6 ? 10.791  24.841  20.739 1.00 50.01 ? 6 GLN A CG  1 
ATOM   53  C CD  . GLN A 1 6 ? 12.079  25.582  20.800 1.00 50.01 ? 6 GLN A CD  1 
ATOM   54  O OE1 . GLN A 1 6 ? 12.649  25.903  19.797 1.00 50.01 ? 6 GLN A OE1 1 
ATOM   55  N NE2 . GLN A 1 6 ? 12.536  25.861  21.985 1.00 50.01 ? 6 GLN A NE2 1 
ATOM   56  N N   . TYR A 1 7 ? 8.957   28.584  21.636 1.00 50.99 ? 7 TYR A N   1 
ATOM   57  C CA  . TYR A 1 7 ? 8.810   30.019  21.435 1.00 50.99 ? 7 TYR A CA  1 
ATOM   58  C C   . TYR A 1 7 ? 10.045  30.836  21.549 1.00 50.99 ? 7 TYR A C   1 
ATOM   59  O O   . TYR A 1 7 ? 10.721  30.740  22.529 1.00 50.99 ? 7 TYR A O   1 
ATOM   60  C CB  . TYR A 1 7 ? 7.928   30.565  22.507 1.00 50.99 ? 7 TYR A CB  1 
ATOM   61  C CG  . TYR A 1 7 ? 6.564   30.098  22.426 1.00 50.99 ? 7 TYR A CG  1 
ATOM   62  C CD1 . TYR A 1 7 ? 6.162   29.029  23.141 1.00 50.99 ? 7 TYR A CD1 1 
ATOM   63  C CD2 . TYR A 1 7 ? 5.676   30.692  21.626 1.00 50.99 ? 7 TYR A CD2 1 
ATOM   64  C CE1 . TYR A 1 7 ? 4.909   28.563  23.047 1.00 50.99 ? 7 TYR A CE1 1 
ATOM   65  C CE2 . TYR A 1 7 ? 4.418   30.225  21.525 1.00 50.99 ? 7 TYR A CE2 1 
ATOM   66  C CZ  . TYR A 1 7 ? 4.080   29.157  22.265 1.00 50.99 ? 7 TYR A CZ  1 
ATOM   67  O OH  . TYR A 1 7 ? 2.885   28.653  22.213 1.00 50.99 ? 7 TYR A OH  1 
ATOM   68  N N   . GLN A 1 8 ? 10.249  31.691  20.576 1.00 56.48 ? 8 GLN A N   1 
ATOM   69  C CA  . GLN A 1 8 ? 11.365  32.613  20.378 1.00 56.48 ? 8 GLN A CA  1 
ATOM   70  C C   . GLN A 1 8 ? 12.687  31.961  20.170 1.00 56.48 ? 8 GLN A C   1 
ATOM   71  O O   . GLN A 1 8 ? 12.915  31.317  19.154 1.00 56.48 ? 8 GLN A O   1 
ATOM   72  C CB  . GLN A 1 8 ? 11.458  33.657  21.457 1.00 56.48 ? 8 GLN A CB  1 
ATOM   73  C CG  . GLN A 1 8 ? 10.738  34.924  21.143 1.00 56.48 ? 8 GLN A CG  1 
ATOM   74  C CD  . GLN A 1 8 ? 11.593  36.096  21.461 1.00 56.48 ? 8 GLN A CD  1 
ATOM   75  O OE1 . GLN A 1 8 ? 12.755  36.101  21.118 1.00 56.48 ? 8 GLN A OE1 1 
ATOM   76  N NE2 . GLN A 1 8 ? 11.050  37.069  22.157 1.00 56.48 ? 8 GLN A NE2 1 
HETATM 77  C C10 . I7L B 1 1 ? -11.438 16.875  27.868 1.00 47.09 ? 1 I7L B C10 1 
HETATM 78  C C13 . I7L B 1 1 ? -10.961 19.532  27.632 1.00 47.09 ? 1 I7L B C13 1 
HETATM 79  O O01 . I7L B 1 1 ? -12.226 24.516  26.870 1.00 47.09 ? 1 I7L B O01 1 
HETATM 80  C C02 . I7L B 1 1 ? -12.070 24.487  28.062 1.00 47.09 ? 1 I7L B C02 1 
HETATM 81  C C04 . I7L B 1 1 ? -10.886 23.251  27.981 1.00 47.09 ? 1 I7L B C04 1 
HETATM 82  C C05 . I7L B 1 1 ? -11.255 21.815  28.236 1.00 47.09 ? 1 I7L B C05 1 
HETATM 83  C C06 . I7L B 1 1 ? -12.128 21.407  29.195 1.00 47.09 ? 1 I7L B C06 1 
HETATM 84  C C07 . I7L B 1 1 ? -12.408 20.072  29.334 1.00 47.09 ? 1 I7L B C07 1 
HETATM 85  C C08 . I7L B 1 1 ? -11.803 19.125  28.541 1.00 47.09 ? 1 I7L B C08 1 
HETATM 86  C C09 . I7L B 1 1 ? -12.074 17.780  28.670 1.00 47.09 ? 1 I7L B C09 1 
HETATM 87  C C11 . I7L B 1 1 ? -10.572 17.300  26.914 1.00 47.09 ? 1 I7L B C11 1 
HETATM 88  C C12 . I7L B 1 1 ? -10.319 18.629  26.807 1.00 47.09 ? 1 I7L B C12 1 
HETATM 89  C C14 . I7L B 1 1 ? -10.684 20.866  27.495 1.00 47.09 ? 1 I7L B C14 1 
ATOM   90  N N   . PHE B 1 2 ? -12.767 25.501  28.731 1.00 50.62 ? 2 PHE B N   1 
ATOM   91  C CA  . PHE B 1 2 ? -13.969 26.062  28.283 1.00 50.62 ? 2 PHE B CA  1 
ATOM   92  C C   . PHE B 1 2 ? -13.638 27.508  28.413 1.00 50.62 ? 2 PHE B C   1 
ATOM   93  O O   . PHE B 1 2 ? -13.390 27.946  29.490 1.00 50.62 ? 2 PHE B O   1 
ATOM   94  C CB  . PHE B 1 2 ? -14.939 25.651  29.354 1.00 50.62 ? 2 PHE B CB  1 
ATOM   95  C CG  . PHE B 1 2 ? -16.332 26.137  29.215 1.00 50.62 ? 2 PHE B CG  1 
ATOM   96  C CD1 . PHE B 1 2 ? -17.325 25.302  28.859 1.00 50.62 ? 2 PHE B CD1 1 
ATOM   97  C CD2 . PHE B 1 2 ? -16.672 27.362  29.612 1.00 50.62 ? 2 PHE B CD2 1 
ATOM   98  C CE1 . PHE B 1 2 ? -18.624 25.713  28.800 1.00 50.62 ? 2 PHE B CE1 1 
ATOM   99  C CE2 . PHE B 1 2 ? -17.960 27.794  29.544 1.00 50.62 ? 2 PHE B CE2 1 
ATOM   100 C CZ  . PHE B 1 2 ? -18.938 26.967  29.135 1.00 50.62 ? 2 PHE B CZ  1 
ATOM   101 N N   . PHE B 1 3 ? -13.592 28.252  27.340 1.00 50.61 ? 3 PHE B N   1 
ATOM   102 C CA  . PHE B 1 3 ? -13.329 29.644  27.425 1.00 50.61 ? 3 PHE B CA  1 
ATOM   103 C C   . PHE B 1 3 ? -14.661 30.274  27.284 1.00 50.61 ? 3 PHE B C   1 
ATOM   104 O O   . PHE B 1 3 ? -15.234 30.200  26.266 1.00 50.61 ? 3 PHE B O   1 
ATOM   105 C CB  . PHE B 1 3 ? -12.486 30.039  26.264 1.00 50.61 ? 3 PHE B CB  1 
ATOM   106 C CG  . PHE B 1 3 ? -12.128 31.457  26.236 1.00 50.61 ? 3 PHE B CG  1 
ATOM   107 C CD1 . PHE B 1 3 ? -12.806 32.316  25.484 1.00 50.61 ? 3 PHE B CD1 1 
ATOM   108 C CD2 . PHE B 1 3 ? -11.076 31.919  26.947 1.00 50.61 ? 3 PHE B CD2 1 
ATOM   109 C CE1 . PHE B 1 3 ? -12.473 33.636  25.456 1.00 50.61 ? 3 PHE B CE1 1 
ATOM   110 C CE2 . PHE B 1 3 ? -10.734 33.230  26.922 1.00 50.61 ? 3 PHE B CE2 1 
ATOM   111 C CZ  . PHE B 1 3 ? -11.424 34.085  26.159 1.00 50.61 ? 3 PHE B CZ  1 
ATOM   112 N N   . GLY B 1 4 ? -15.193 30.874  28.318 1.00 51.59 ? 4 GLY B N   1 
ATOM   113 C CA  . GLY B 1 4 ? -16.495 31.475  28.218 1.00 51.59 ? 4 GLY B CA  1 
ATOM   114 C C   . GLY B 1 4 ? -16.826 32.617  29.146 1.00 51.59 ? 4 GLY B C   1 
ATOM   115 O O   . GLY B 1 4 ? -17.582 32.434  30.066 1.00 51.59 ? 4 GLY B O   1 
ATOM   116 N N   . PRO B 1 5 ? -16.287 33.801  28.908 1.00 51.26 ? 5 PRO B N   1 
ATOM   117 C CA  . PRO B 1 5 ? -16.537 34.957  29.741 1.00 51.26 ? 5 PRO B CA  1 
ATOM   118 C C   . PRO B 1 5 ? -17.892 35.544  29.450 1.00 51.26 ? 5 PRO B C   1 
ATOM   119 O O   . PRO B 1 5 ? -18.619 35.869  30.375 1.00 51.26 ? 5 PRO B O   1 
ATOM   120 C CB  . PRO B 1 5 ? -15.469 35.931  29.289 1.00 51.26 ? 5 PRO B CB  1 
ATOM   121 C CG  . PRO B 1 5 ? -14.529 35.157  28.464 1.00 51.26 ? 5 PRO B CG  1 
ATOM   122 C CD  . PRO B 1 5 ? -15.362 34.129  27.831 1.00 51.26 ? 5 PRO B CD  1 
HETATM 123 C C10 . I7L C 1 1 ? 1.218   3.268   29.274 1.00 43.89 ? 1 I7L D C10 1 
HETATM 124 C C13 . I7L C 1 1 ? 2.606   4.828   27.488 1.00 43.89 ? 1 I7L D C13 1 
HETATM 125 O O01 . I7L C 1 1 ? 6.861   6.548   26.109 1.00 43.89 ? 1 I7L D O01 1 
HETATM 126 C C02 . I7L C 1 1 ? 6.736   6.843   24.981 1.00 43.89 ? 1 I7L D C02 1 
HETATM 127 C C04 . I7L C 1 1 ? 5.206   6.077   24.936 1.00 43.89 ? 1 I7L D C04 1 
HETATM 128 C C05 . I7L C 1 1 ? 4.474   5.236   25.969 1.00 43.89 ? 1 I7L D C05 1 
HETATM 129 C C06 . I7L C 1 1 ? 4.901   3.994   26.284 1.00 43.89 ? 1 I7L D C06 1 
HETATM 130 C C07 . I7L C 1 1 ? 4.239   3.199   27.179 1.00 43.89 ? 1 I7L D C07 1 
HETATM 131 C C08 . I7L C 1 1 ? 3.075   3.615   27.800 1.00 43.89 ? 1 I7L D C08 1 
HETATM 132 C C09 . I7L C 1 1 ? 2.379   2.820   28.702 1.00 43.89 ? 1 I7L D C09 1 
HETATM 133 C C11 . I7L C 1 1 ? 0.748   4.508   28.972 1.00 43.89 ? 1 I7L D C11 1 
HETATM 134 C C12 . I7L C 1 1 ? 1.429   5.282   28.068 1.00 43.89 ? 1 I7L D C12 1 
HETATM 135 C C14 . I7L C 1 1 ? 3.292   5.629   26.568 1.00 43.89 ? 1 I7L D C14 1 
ATOM   136 N N   . PHE C 1 2 ? 7.785   7.616   24.420 1.00 44.87 ? 2 PHE D N   1 
ATOM   137 C CA  . PHE C 1 2 ? 8.922   8.148   25.086 1.00 44.87 ? 2 PHE D CA  1 
ATOM   138 C C   . PHE C 1 2 ? 8.920   9.631   24.775 1.00 44.87 ? 2 PHE D C   1 
ATOM   139 O O   . PHE C 1 2 ? 8.806   9.950   23.658 1.00 44.87 ? 2 PHE D O   1 
ATOM   140 C CB  . PHE C 1 2 ? 10.133  7.499   24.446 1.00 44.87 ? 2 PHE D CB  1 
ATOM   141 C CG  . PHE C 1 2 ? 11.297  7.278   25.349 1.00 44.87 ? 2 PHE D CG  1 
ATOM   142 C CD1 . PHE C 1 2 ? 11.396  6.170   26.049 1.00 44.87 ? 2 PHE D CD1 1 
ATOM   143 C CD2 . PHE C 1 2 ? 12.304  8.162   25.411 1.00 44.87 ? 2 PHE D CD2 1 
ATOM   144 C CE1 . PHE C 1 2 ? 12.466  5.944   26.859 1.00 44.87 ? 2 PHE D CE1 1 
ATOM   145 C CE2 . PHE C 1 2 ? 13.382  7.972   26.181 1.00 44.87 ? 2 PHE D CE2 1 
ATOM   146 C CZ  . PHE C 1 2 ? 13.467  6.857   26.924 1.00 44.87 ? 2 PHE D CZ  1 
ATOM   147 N N   . PHE C 1 3 ? 9.006   10.550  25.730 1.00 44.87 ? 3 PHE D N   1 
ATOM   148 C CA  . PHE C 1 3 ? 9.078   11.948  25.359 1.00 44.87 ? 3 PHE D CA  1 
ATOM   149 C C   . PHE C 1 3 ? 10.516  12.260  25.423 1.00 44.87 ? 3 PHE D C   1 
ATOM   150 O O   . PHE C 1 3 ? 11.020  12.432  26.459 1.00 44.87 ? 3 PHE D O   1 
ATOM   151 C CB  . PHE C 1 3 ? 8.348   12.846  26.318 1.00 44.87 ? 3 PHE D CB  1 
ATOM   152 C CG  . PHE C 1 3 ? 8.173   14.255  25.846 1.00 44.87 ? 3 PHE D CG  1 
ATOM   153 C CD1 . PHE C 1 3 ? 7.104   14.598  25.116 1.00 44.87 ? 3 PHE D CD1 1 
ATOM   154 C CD2 . PHE C 1 3 ? 9.061   15.235  26.190 1.00 44.87 ? 3 PHE D CD2 1 
ATOM   155 C CE1 . PHE C 1 3 ? 6.936   15.876  24.687 1.00 44.87 ? 3 PHE D CE1 1 
ATOM   156 C CE2 . PHE C 1 3 ? 8.900   16.514  25.788 1.00 44.87 ? 3 PHE D CE2 1 
ATOM   157 C CZ  . PHE C 1 3 ? 7.832   16.835  25.035 1.00 44.87 ? 3 PHE D CZ  1 
ATOM   158 N N   . GLY C 1 4 ? 11.197  12.338  24.308 1.00 43.35 ? 4 GLY D N   1 
ATOM   159 C CA  . GLY C 1 4 ? 12.604  12.626  24.326 1.00 43.35 ? 4 GLY D CA  1 
ATOM   160 C C   . GLY C 1 4 ? 13.383  13.442  23.316 1.00 43.35 ? 4 GLY D C   1 
ATOM   161 O O   . GLY C 1 4 ? 14.047  12.860  22.521 1.00 43.35 ? 4 GLY D O   1 
ATOM   162 N N   . PRO C 1 5 ? 13.297  14.765  23.293 1.00 44.97 ? 5 PRO D N   1 
ATOM   163 C CA  . PRO C 1 5 ? 14.071  15.578  22.348 1.00 44.97 ? 5 PRO D CA  1 
ATOM   164 C C   . PRO C 1 5 ? 15.456  15.888  22.783 1.00 44.97 ? 5 PRO D C   1 
ATOM   165 O O   . PRO C 1 5 ? 15.686  15.674  23.924 1.00 44.97 ? 5 PRO D O   1 
ATOM   166 C CB  . PRO C 1 5 ? 13.290  16.862  22.316 1.00 44.97 ? 5 PRO D CB  1 
ATOM   167 C CG  . PRO C 1 5 ? 12.484  16.864  23.537 1.00 44.97 ? 5 PRO D CG  1 
ATOM   168 C CD  . PRO C 1 5 ? 12.133  15.484  23.773 1.00 44.97 ? 5 PRO D CD  1 
ATOM   169 N N   . GLN C 1 6 ? 16.364  16.377  21.963 1.00 47.40 ? 6 GLN D N   1 
ATOM   170 C CA  . GLN C 1 6 ? 17.694  16.723  22.442 1.00 47.40 ? 6 GLN D CA  1 
ATOM   171 C C   . GLN C 1 6 ? 18.024  18.113  22.014 1.00 47.40 ? 6 GLN D C   1 
ATOM   172 O O   . GLN C 1 6 ? 17.825  18.408  20.907 1.00 47.40 ? 6 GLN D O   1 
ATOM   173 C CB  . GLN C 1 6 ? 18.702  15.713  21.951 1.00 47.40 ? 6 GLN D CB  1 
ATOM   174 C CG  . GLN C 1 6 ? 19.824  16.234  21.127 1.00 47.40 ? 6 GLN D CG  1 
ATOM   175 C CD  . GLN C 1 6 ? 21.114  15.662  21.569 1.00 47.40 ? 6 GLN D CD  1 
ATOM   176 O OE1 . GLN C 1 6 ? 21.256  15.355  22.688 1.00 47.40 ? 6 GLN D OE1 1 
ATOM   177 N NE2 . GLN C 1 6 ? 22.033  15.557  20.732 1.00 47.40 ? 6 GLN D NE2 1 
ATOM   178 N N   . TYR C 1 7 ? 18.557  18.958  22.875 1.00 49.40 ? 7 TYR D N   1 
ATOM   179 C CA  . TYR C 1 7 ? 18.849  20.352  22.589 1.00 49.40 ? 7 TYR D CA  1 
ATOM   180 C C   . TYR C 1 7 ? 20.258  20.713  22.864 1.00 49.40 ? 7 TYR D C   1 
ATOM   181 O O   . TYR C 1 7 ? 20.848  20.157  23.754 1.00 49.40 ? 7 TYR D O   1 
ATOM   182 C CB  . TYR C 1 7 ? 18.097  21.271  23.528 1.00 49.40 ? 7 TYR D CB  1 
ATOM   183 C CG  . TYR C 1 7 ? 16.661  20.998  23.747 1.00 49.40 ? 7 TYR D CG  1 
ATOM   184 C CD1 . TYR C 1 7 ? 15.708  21.743  23.169 1.00 49.40 ? 7 TYR D CD1 1 
ATOM   185 C CD2 . TYR C 1 7 ? 16.253  20.031  24.609 1.00 49.40 ? 7 TYR D CD2 1 
ATOM   186 C CE1 . TYR C 1 7 ? 14.383  21.500  23.373 1.00 49.40 ? 7 TYR D CE1 1 
ATOM   187 C CE2 . TYR C 1 7 ? 14.921  19.800  24.823 1.00 49.40 ? 7 TYR D CE2 1 
ATOM   188 C CZ  . TYR C 1 7 ? 14.001  20.547  24.194 1.00 49.40 ? 7 TYR D CZ  1 
ATOM   189 O OH  . TYR C 1 7 ? 12.685  20.322  24.404 1.00 49.40 ? 7 TYR D OH  1 
ATOM   190 N N   . GLN C 1 8 ? 20.801  21.663  22.131 1.00 52.35 ? 8 GLN D N   1 
ATOM   191 C CA  . GLN C 1 8 ? 22.176  22.129  22.312 1.00 52.35 ? 8 GLN D CA  1 
ATOM   192 C C   . GLN C 1 8 ? 22.340  23.635  22.486 1.00 52.35 ? 8 GLN D C   1 
ATOM   193 O O   . GLN C 1 8 ? 21.436  24.425  22.219 1.00 52.35 ? 8 GLN D O   1 
ATOM   194 C CB  . GLN C 1 8 ? 23.053  21.704  21.159 1.00 52.35 ? 8 GLN D CB  1 
ATOM   195 C CG  . GLN C 1 8 ? 22.489  20.586  20.314 1.00 52.35 ? 8 GLN D CG  1 
ATOM   196 C CD  . GLN C 1 8 ? 23.511  19.527  19.980 1.00 52.35 ? 8 GLN D CD  1 
ATOM   197 O OE1 . GLN C 1 8 ? 23.533  19.010  18.887 1.00 52.35 ? 8 GLN D OE1 1 
ATOM   198 N NE2 . GLN C 1 8 ? 24.357  19.202  20.930 1.00 52.35 ? 8 GLN D NE2 1 
HETATM 199 C C10 . I7L D 1 1 ? 2.113   -2.354  27.105 1.00 43.27 ? 1 I7L E C10 1 
HETATM 200 C C13 . I7L D 1 1 ? 4.158   -1.841  25.438 1.00 43.27 ? 1 I7L E C13 1 
HETATM 201 O O01 . I7L D 1 1 ? 8.594   -3.496  23.840 1.00 43.27 ? 1 I7L E O01 1 
HETATM 202 C C02 . I7L D 1 1 ? 8.822   -2.451  23.276 1.00 43.27 ? 1 I7L E C02 1 
HETATM 203 C C04 . I7L D 1 1 ? 7.128   -2.128  23.188 1.00 43.27 ? 1 I7L E C04 1 
HETATM 204 C C05 . I7L D 1 1 ? 6.017   -2.551  24.137 1.00 43.27 ? 1 I7L E C05 1 
HETATM 205 C C06 . I7L D 1 1 ? 5.782   -3.828  24.528 1.00 43.27 ? 1 I7L E C06 1 
HETATM 206 C C07 . I7L D 1 1 ? 4.756   -4.094  25.377 1.00 43.27 ? 1 I7L E C07 1 
HETATM 207 C C08 . I7L D 1 1 ? 3.952   -3.087  25.815 1.00 43.27 ? 1 I7L E C08 1 
HETATM 208 C C09 . I7L D 1 1 ? 2.926   -3.364  26.673 1.00 43.27 ? 1 I7L E C09 1 
HETATM 209 C C11 . I7L D 1 1 ? 2.313   -1.068  26.726 1.00 43.27 ? 1 I7L E C11 1 
HETATM 210 C C12 . I7L D 1 1 ? 3.344   -0.824  25.869 1.00 43.27 ? 1 I7L E C12 1 
HETATM 211 C C14 . I7L D 1 1 ? 5.197   -1.561  24.578 1.00 43.27 ? 1 I7L E C14 1 
ATOM   212 N N   . PHE D 1 2 ? 10.157  -2.268  22.824 1.00 42.29 ? 2 PHE E N   1 
ATOM   213 C CA  . PHE D 1 2 ? 11.366  -2.365  23.585 1.00 42.29 ? 2 PHE E CA  1 
ATOM   214 C C   . PHE D 1 2 ? 12.063  -1.089  23.231 1.00 42.29 ? 2 PHE E C   1 
ATOM   215 O O   . PHE D 1 2 ? 12.358  -0.930  22.109 1.00 42.29 ? 2 PHE E O   1 
ATOM   216 C CB  . PHE D 1 2 ? 12.121  -3.517  22.975 1.00 42.29 ? 2 PHE E CB  1 
ATOM   217 C CG  . PHE D 1 2 ? 13.473  -3.743  23.512 1.00 42.29 ? 2 PHE E CG  1 
ATOM   218 C CD1 . PHE D 1 2 ? 14.506  -2.977  23.147 1.00 42.29 ? 2 PHE E CD1 1 
ATOM   219 C CD2 . PHE D 1 2 ? 13.707  -4.770  24.322 1.00 42.29 ? 2 PHE E CD2 1 
ATOM   220 C CE1 . PHE D 1 2 ? 15.745  -3.194  23.629 1.00 42.29 ? 2 PHE E CE1 1 
ATOM   221 C CE2 . PHE D 1 2 ? 14.932  -4.995  24.812 1.00 42.29 ? 2 PHE E CE2 1 
ATOM   222 C CZ  . PHE D 1 2 ? 15.949  -4.199  24.486 1.00 42.29 ? 2 PHE E CZ  1 
ATOM   223 N N   . PHE D 1 3 ? 12.362  -0.214  24.176 1.00 43.23 ? 3 PHE E N   1 
ATOM   224 C CA  . PHE D 1 3 ? 12.978  1.066   23.916 1.00 43.23 ? 3 PHE E CA  1 
ATOM   225 C C   . PHE D 1 3 ? 14.444  1.182   24.301 1.00 43.23 ? 3 PHE E C   1 
ATOM   226 O O   . PHE D 1 3 ? 14.743  1.018   25.394 1.00 43.23 ? 3 PHE E O   1 
ATOM   227 C CB  . PHE D 1 3 ? 12.213  2.119   24.716 1.00 43.23 ? 3 PHE E CB  1 
ATOM   228 C CG  . PHE D 1 3 ? 10.759  2.192   24.405 1.00 43.23 ? 3 PHE E CG  1 
ATOM   229 C CD1 . PHE D 1 3 ? 10.272  3.152   23.576 1.00 43.23 ? 3 PHE E CD1 1 
ATOM   230 C CD2 . PHE D 1 3 ? 9.890   1.288   24.911 1.00 43.23 ? 3 PHE E CD2 1 
ATOM   231 C CE1 . PHE D 1 3 ? 8.954   3.205   23.285 1.00 43.23 ? 3 PHE E CE1 1 
ATOM   232 C CE2 . PHE D 1 3 ? 8.560   1.338   24.622 1.00 43.23 ? 3 PHE E CE2 1 
ATOM   233 C CZ  . PHE D 1 3 ? 8.099   2.289   23.785 1.00 43.23 ? 3 PHE E CZ  1 
ATOM   234 N N   . GLY D 1 4 ? 15.359  1.459   23.384 1.00 43.05 ? 4 GLY E N   1 
ATOM   235 C CA  . GLY D 1 4 ? 16.757  1.658   23.716 1.00 43.05 ? 4 GLY E CA  1 
ATOM   236 C C   . GLY D 1 4 ? 17.632  2.566   22.878 1.00 43.05 ? 4 GLY E C   1 
ATOM   237 O O   . GLY D 1 4 ? 18.462  2.088   22.195 1.00 43.05 ? 4 GLY E O   1 
ATOM   238 N N   . PRO D 1 5 ? 17.465  3.872   22.940 1.00 44.54 ? 5 PRO E N   1 
ATOM   239 C CA  . PRO D 1 5 ? 18.104  4.977   22.228 1.00 44.54 ? 5 PRO E CA  1 
ATOM   240 C C   . PRO D 1 5 ? 19.367  5.542   22.795 1.00 44.54 ? 5 PRO E C   1 
ATOM   241 O O   . PRO D 1 5 ? 19.428  5.561   23.950 1.00 44.54 ? 5 PRO E O   1 
ATOM   242 C CB  . PRO D 1 5 ? 17.042  6.019   22.311 1.00 44.54 ? 5 PRO E CB  1 
ATOM   243 C CG  . PRO D 1 5 ? 16.452  5.779   23.598 1.00 44.54 ? 5 PRO E CG  1 
ATOM   244 C CD  . PRO D 1 5 ? 16.319  4.339   23.691 1.00 44.54 ? 5 PRO E CD  1 
ATOM   245 N N   . GLN D 1 6 ? 20.347  5.993   22.044 1.00 48.39 ? 6 GLN E N   1 
ATOM   246 C CA  . GLN D 1 6 ? 21.537  6.548   22.652 1.00 48.39 ? 6 GLN E CA  1 
ATOM   247 C C   . GLN D 1 6 ? 21.957  7.950   22.386 1.00 48.39 ? 6 GLN E C   1 
ATOM   248 O O   . GLN D 1 6 ? 22.141  8.316   21.284 1.00 48.39 ? 6 GLN E O   1 
ATOM   249 C CB  . GLN D 1 6 ? 22.709  5.695   22.395 1.00 48.39 ? 6 GLN E CB  1 
ATOM   250 C CG  . GLN D 1 6 ? 22.520  4.676   21.332 1.00 48.39 ? 6 GLN E CG  1 
ATOM   251 C CD  . GLN D 1 6 ? 23.611  3.667   21.385 1.00 48.39 ? 6 GLN E CD  1 
ATOM   252 O OE1 . GLN D 1 6 ? 23.814  2.912   20.447 1.00 48.39 ? 6 GLN E OE1 1 
ATOM   253 N NE2 . GLN D 1 6 ? 24.322  3.628   22.494 1.00 48.39 ? 6 GLN E NE2 1 
ATOM   254 N N   . TYR D 1 7 ? 22.225  8.671   23.452 1.00 47.44 ? 7 TYR E N   1 
ATOM   255 C CA  . TYR D 1 7 ? 22.521  10.056  23.472 1.00 47.44 ? 7 TYR E CA  1 
ATOM   256 C C   . TYR D 1 7 ? 23.919  10.341  23.802 1.00 47.44 ? 7 TYR E C   1 
ATOM   257 O O   . TYR D 1 7 ? 24.412  9.813   24.738 1.00 47.44 ? 7 TYR E O   1 
ATOM   258 C CB  . TYR D 1 7 ? 21.721  10.619  24.612 1.00 47.44 ? 7 TYR E CB  1 
ATOM   259 C CG  . TYR D 1 7 ? 20.278  10.651  24.347 1.00 47.44 ? 7 TYR E CG  1 
ATOM   260 C CD1 . TYR D 1 7 ? 19.770  11.544  23.510 1.00 47.44 ? 7 TYR E CD1 1 
ATOM   261 C CD2 . TYR D 1 7 ? 19.437  9.764   24.885 1.00 47.44 ? 7 TYR E CD2 1 
ATOM   262 C CE1 . TYR D 1 7 ? 18.465  11.594  23.259 1.00 47.44 ? 7 TYR E CE1 1 
ATOM   263 C CE2 . TYR D 1 7 ? 18.110  9.817   24.616 1.00 47.44 ? 7 TYR E CE2 1 
ATOM   264 C CZ  . TYR D 1 7 ? 17.673  10.740  23.765 1.00 47.44 ? 7 TYR E CZ  1 
ATOM   265 O OH  . TYR D 1 7 ? 16.399  10.841  23.469 1.00 47.44 ? 7 TYR E OH  1 
ATOM   266 N N   . GLN D 1 8 ? 24.563  11.238  23.099 1.00 50.80 ? 8 GLN E N   1 
ATOM   267 C CA  . GLN D 1 8 ? 25.927  11.591  23.403 1.00 50.80 ? 8 GLN E CA  1 
ATOM   268 C C   . GLN D 1 8 ? 26.143  13.071  23.577 1.00 50.80 ? 8 GLN E C   1 
ATOM   269 O O   . GLN D 1 8 ? 26.976  13.670  22.921 1.00 50.80 ? 8 GLN E O   1 
ATOM   270 C CB  . GLN D 1 8 ? 26.836  11.110  22.335 1.00 50.80 ? 8 GLN E CB  1 
ATOM   271 C CG  . GLN D 1 8 ? 26.904  9.636   22.338 1.00 50.80 ? 8 GLN E CG  1 
ATOM   272 C CD  . GLN D 1 8 ? 27.865  9.147   21.320 1.00 50.80 ? 8 GLN E CD  1 
ATOM   273 O OE1 . GLN D 1 8 ? 28.598  9.930   20.753 1.00 50.80 ? 8 GLN E OE1 1 
ATOM   274 N NE2 . GLN D 1 8 ? 27.873  7.855   21.076 1.00 50.80 ? 8 GLN E NE2 1 
HETATM 275 C C10 . I7L E 1 1 ? -7.794  19.260  23.506 1.00 47.33 ? 1 I7L F C10 1 
HETATM 276 C C13 . I7L E 1 1 ? -6.120  20.761  25.002 1.00 47.33 ? 1 I7L F C13 1 
HETATM 277 O O01 . I7L E 1 1 ? -4.920  25.406  26.328 1.00 47.33 ? 1 I7L F O01 1 
HETATM 278 C C02 . I7L E 1 1 ? -4.143  25.142  27.159 1.00 47.33 ? 1 I7L F C02 1 
HETATM 279 C C04 . I7L E 1 1 ? -4.513  23.477  27.021 1.00 47.33 ? 1 I7L F C04 1 
HETATM 280 C C05 . I7L E 1 1 ? -5.576  22.785  26.171 1.00 47.33 ? 1 I7L F C05 1 
HETATM 281 C C06 . I7L E 1 1 ? -6.798  23.286  25.833 1.00 47.33 ? 1 I7L F C06 1 
HETATM 282 C C07 . I7L E 1 1 ? -7.660  22.524  25.086 1.00 47.33 ? 1 I7L F C07 1 
HETATM 283 C C08 . I7L E 1 1 ? -7.307  21.257  24.665 1.00 47.33 ? 1 I7L F C08 1 
HETATM 284 C C09 . I7L E 1 1 ? -8.156  20.498  23.909 1.00 47.33 ? 1 I7L F C09 1 
HETATM 285 C C11 . I7L E 1 1 ? -6.579  18.773  23.860 1.00 47.33 ? 1 I7L F C11 1 
HETATM 286 C C12 . I7L E 1 1 ? -5.727  19.507  24.620 1.00 47.33 ? 1 I7L F C12 1 
HETATM 287 C C14 . I7L E 1 1 ? -5.272  21.519  25.768 1.00 47.33 ? 1 I7L F C14 1 
ATOM   288 N N   . PHE E 1 2 ? -3.459  26.256  27.713 1.00 46.54 ? 2 PHE F N   1 
ATOM   289 C CA  . PHE E 1 2 ? -3.648  27.616  27.315 1.00 46.54 ? 2 PHE F CA  1 
ATOM   290 C C   . PHE E 1 2 ? -2.245  28.138  27.096 1.00 46.54 ? 2 PHE F C   1 
ATOM   291 O O   . PHE E 1 2 ? -1.785  28.965  27.817 1.00 46.54 ? 2 PHE F O   1 
ATOM   292 C CB  . PHE E 1 2 ? -4.260  28.361  28.467 1.00 46.54 ? 2 PHE F CB  1 
ATOM   293 C CG  . PHE E 1 2 ? -5.730  28.296  28.540 1.00 46.54 ? 2 PHE F CG  1 
ATOM   294 C CD1 . PHE E 1 2 ? -6.335  27.485  29.410 1.00 46.54 ? 2 PHE F CD1 1 
ATOM   295 C CD2 . PHE E 1 2 ? -6.501  29.092  27.775 1.00 46.54 ? 2 PHE F CD2 1 
ATOM   296 C CE1 . PHE E 1 2 ? -7.691  27.393  29.484 1.00 46.54 ? 2 PHE F CE1 1 
ATOM   297 C CE2 . PHE E 1 2 ? -7.858  29.014  27.849 1.00 46.54 ? 2 PHE F CE2 1 
ATOM   298 C CZ  . PHE E 1 2 ? -8.447  28.153  28.710 1.00 46.54 ? 2 PHE F CZ  1 
ATOM   299 N N   . PHE E 1 3 ? -1.594  27.686  26.057 1.00 47.93 ? 3 PHE F N   1 
ATOM   300 C CA  . PHE E 1 3 ? -0.224  27.941  25.754 1.00 47.93 ? 3 PHE F CA  1 
ATOM   301 C C   . PHE E 1 3 ? 0.390   29.273  25.432 1.00 47.93 ? 3 PHE F C   1 
ATOM   302 O O   . PHE E 1 3 ? 1.446   29.514  25.887 1.00 47.93 ? 3 PHE F O   1 
ATOM   303 C CB  . PHE E 1 3 ? 0.165   26.990  24.639 1.00 47.93 ? 3 PHE F CB  1 
ATOM   304 C CG  . PHE E 1 3 ? 0.037   25.558  24.989 1.00 47.93 ? 3 PHE F CG  1 
ATOM   305 C CD1 . PHE E 1 3 ? 0.945   24.968  25.786 1.00 47.93 ? 3 PHE F CD1 1 
ATOM   306 C CD2 . PHE E 1 3 ? -0.980  24.805  24.501 1.00 47.93 ? 3 PHE F CD2 1 
ATOM   307 C CE1 . PHE E 1 3 ? 0.845   23.651  26.093 1.00 47.93 ? 3 PHE F CE1 1 
ATOM   308 C CE2 . PHE E 1 3 ? -1.094  23.489  24.804 1.00 47.93 ? 3 PHE F CE2 1 
ATOM   309 C CZ  . PHE E 1 3 ? -0.177  22.915  25.628 1.00 47.93 ? 3 PHE F CZ  1 
ATOM   310 N N   . GLY E 1 4 ? -0.192  30.139  24.634 1.00 51.61 ? 4 GLY F N   1 
ATOM   311 C CA  . GLY E 1 4 ? 0.478   31.363  24.228 1.00 51.61 ? 4 GLY F CA  1 
ATOM   312 C C   . GLY E 1 4 ? 0.741   32.542  25.086 1.00 51.61 ? 4 GLY F C   1 
ATOM   313 O O   . GLY E 1 4 ? -0.035  32.772  25.966 1.00 51.61 ? 4 GLY F O   1 
ATOM   314 N N   . PRO E 1 5 ? 1.808   33.308  24.852 1.00 54.06 ? 5 PRO F N   1 
ATOM   315 C CA  . PRO E 1 5 ? 2.212   34.490  25.625 1.00 54.06 ? 5 PRO F CA  1 
ATOM   316 C C   . PRO E 1 5 ? 1.401   35.697  25.361 1.00 54.06 ? 5 PRO F C   1 
ATOM   317 O O   . PRO E 1 5 ? 0.766   35.739  24.368 1.00 54.06 ? 5 PRO F O   1 
ATOM   318 C CB  . PRO E 1 5 ? 3.564   34.776  25.090 1.00 54.06 ? 5 PRO F CB  1 
ATOM   319 C CG  . PRO E 1 5 ? 4.020   33.523  24.585 1.00 54.06 ? 5 PRO F CG  1 
ATOM   320 C CD  . PRO E 1 5 ? 2.866   32.925  23.945 1.00 54.06 ? 5 PRO F CD  1 
ATOM   321 N N   . GLN E 1 6 ? 1.476   36.698  26.190 1.00 58.66 ? 6 GLN F N   1 
ATOM   322 C CA  . GLN E 1 6 ? 0.709   37.898  26.021 1.00 58.66 ? 6 GLN F CA  1 
ATOM   323 C C   . GLN E 1 6 ? 1.526   39.181  26.042 1.00 58.66 ? 6 GLN F C   1 
ATOM   324 O O   . GLN E 1 6 ? 1.510   39.873  27.015 1.00 58.66 ? 6 GLN F O   1 
ATOM   325 C CB  . GLN E 1 6 ? -0.262  37.965  27.167 1.00 58.66 ? 6 GLN F CB  1 
ATOM   326 C CG  . GLN E 1 6 ? -1.695  38.090  26.774 1.00 58.66 ? 6 GLN F CG  1 
ATOM   327 C CD  . GLN E 1 6 ? -2.544  37.040  27.444 1.00 58.66 ? 6 GLN F CD  1 
ATOM   328 O OE1 . GLN E 1 6 ? -2.093  36.367  28.360 1.00 58.66 ? 6 GLN F OE1 1 
ATOM   329 N NE2 . GLN E 1 6 ? -3.781  36.891  26.987 1.00 58.66 ? 6 GLN F NE2 1 
ATOM   330 N N   . TYR E 1 7 ? 2.252   39.503  24.977 1.00 61.16 ? 7 TYR F N   1 
ATOM   331 C CA  . TYR E 1 7 ? 3.043   40.720  24.935 1.00 61.16 ? 7 TYR F CA  1 
ATOM   332 C C   . TYR E 1 7 ? 2.103   41.872  24.885 1.00 61.16 ? 7 TYR F C   1 
ATOM   333 O O   . TYR E 1 7 ? 1.996   42.628  25.833 1.00 61.16 ? 7 TYR F O   1 
ATOM   334 C CB  . TYR E 1 7 ? 3.943   40.805  23.729 1.00 61.16 ? 7 TYR F CB  1 
ATOM   335 C CG  . TYR E 1 7 ? 4.676   39.582  23.390 1.00 61.16 ? 7 TYR F CG  1 
ATOM   336 C CD1 . TYR E 1 7 ? 5.810   39.256  24.029 1.00 61.16 ? 7 TYR F CD1 1 
ATOM   337 C CD2 . TYR E 1 7 ? 4.270   38.779  22.372 1.00 61.16 ? 7 TYR F CD2 1 
ATOM   338 C CE1 . TYR E 1 7 ? 6.510   38.127  23.722 1.00 61.16 ? 7 TYR F CE1 1 
ATOM   339 C CE2 . TYR E 1 7 ? 4.973   37.652  22.047 1.00 61.16 ? 7 TYR F CE2 1 
ATOM   340 C CZ  . TYR E 1 7 ? 6.095   37.340  22.736 1.00 61.16 ? 7 TYR F CZ  1 
ATOM   341 O OH  . TYR E 1 7 ? 6.806   36.219  22.429 1.00 61.16 ? 7 TYR F OH  1 
HETATM 342 C C10 . I7L F 1 1 ? 5.689   -14.136 16.930 1.00 40.48 ? 1 I7L G C10 1 
HETATM 343 C C13 . I7L F 1 1 ? 8.049   -13.712 18.302 1.00 40.48 ? 1 I7L G C13 1 
HETATM 344 O O01 . I7L F 1 1 ? 12.050  -11.149 19.820 1.00 40.48 ? 1 I7L G O01 1 
HETATM 345 C C02 . I7L F 1 1 ? 11.614  -11.061 20.932 1.00 40.48 ? 1 I7L G C02 1 
HETATM 346 C C04 . I7L F 1 1 ? 10.734  -12.480 20.601 1.00 40.48 ? 1 I7L G C04 1 
HETATM 347 C C05 . I7L F 1 1 ? 9.385   -12.558 19.936 1.00 40.48 ? 1 I7L G C05 1 
HETATM 348 C C06 . I7L F 1 1 ? 8.293   -11.811 20.230 1.00 40.48 ? 1 I7L G C06 1 
HETATM 349 C C07 . I7L F 1 1 ? 7.125   -12.013 19.533 1.00 40.48 ? 1 I7L G C07 1 
HETATM 350 C C08 . I7L F 1 1 ? 6.992   -12.984 18.562 1.00 40.48 ? 1 I7L G C08 1 
HETATM 351 C C09 . I7L F 1 1 ? 5.795   -13.184 17.892 1.00 40.48 ? 1 I7L G C09 1 
HETATM 352 C C11 . I7L F 1 1 ? 6.790   -14.871 16.683 1.00 40.48 ? 1 I7L G C11 1 
HETATM 353 C C12 . I7L F 1 1 ? 7.956   -14.687 17.357 1.00 40.48 ? 1 I7L G C12 1 
HETATM 354 C C14 . I7L F 1 1 ? 9.223   -13.519 18.990 1.00 40.48 ? 1 I7L G C14 1 
ATOM   355 N N   . PHE F 1 2 ? 12.181  -10.027 21.713 1.00 39.76 ? 2 PHE G N   1 
ATOM   356 C CA  . PHE F 1 2 ? 12.939  -8.922  21.209 1.00 39.76 ? 2 PHE G CA  1 
ATOM   357 C C   . PHE F 1 2 ? 14.341  -9.018  21.745 1.00 39.76 ? 2 PHE G C   1 
ATOM   358 O O   . PHE F 1 2 ? 14.479  -9.081  22.879 1.00 39.76 ? 2 PHE G O   1 
ATOM   359 C CB  . PHE F 1 2 ? 12.349  -7.667  21.781 1.00 39.76 ? 2 PHE G CB  1 
ATOM   360 C CG  . PHE F 1 2 ? 10.881  -7.590  21.678 1.00 39.76 ? 2 PHE G CG  1 
ATOM   361 C CD1 . PHE F 1 2 ? 10.294  -6.722  20.836 1.00 39.76 ? 2 PHE G CD1 1 
ATOM   362 C CD2 . PHE F 1 2 ? 10.097  -8.313  22.486 1.00 39.76 ? 2 PHE G CD2 1 
ATOM   363 C CE1 . PHE F 1 2 ? 8.942   -6.637  20.746 1.00 39.76 ? 2 PHE G CE1 1 
ATOM   364 C CE2 . PHE F 1 2 ? 8.743   -8.231  22.405 1.00 39.76 ? 2 PHE G CE2 1 
ATOM   365 C CZ  . PHE F 1 2 ? 8.165   -7.405  21.518 1.00 39.76 ? 2 PHE G CZ  1 
ATOM   366 N N   . PHE F 1 3 ? 15.382  -8.965  20.941 1.00 41.53 ? 3 PHE G N   1 
ATOM   367 C CA  . PHE F 1 3 ? 16.738  -9.134  21.417 1.00 41.53 ? 3 PHE G CA  1 
ATOM   368 C C   . PHE F 1 3 ? 17.694  -7.964  21.276 1.00 41.53 ? 3 PHE G C   1 
ATOM   369 O O   . PHE F 1 3 ? 17.986  -7.599  20.193 1.00 41.53 ? 3 PHE G O   1 
ATOM   370 C CB  . PHE F 1 3 ? 17.367  -10.259 20.603 1.00 41.53 ? 3 PHE G CB  1 
ATOM   371 C CG  . PHE F 1 3 ? 16.778  -11.599 20.843 1.00 41.53 ? 3 PHE G CG  1 
ATOM   372 C CD1 . PHE F 1 3 ? 15.708  -12.044 20.134 1.00 41.53 ? 3 PHE G CD1 1 
ATOM   373 C CD2 . PHE F 1 3 ? 17.330  -12.415 21.729 1.00 41.53 ? 3 PHE G CD2 1 
ATOM   374 C CE1 . PHE F 1 3 ? 15.188  -13.268 20.367 1.00 41.53 ? 3 PHE G CE1 1 
ATOM   375 C CE2 . PHE F 1 3 ? 16.822  -13.640 21.970 1.00 41.53 ? 3 PHE G CE2 1 
ATOM   376 C CZ  . PHE F 1 3 ? 15.745  -14.059 21.292 1.00 41.53 ? 3 PHE G CZ  1 
ATOM   377 N N   . GLY F 1 4 ? 18.219  -7.407  22.351 1.00 43.98 ? 4 GLY G N   1 
ATOM   378 C CA  . GLY F 1 4 ? 19.164  -6.335  22.204 1.00 43.98 ? 4 GLY G CA  1 
ATOM   379 C C   . GLY F 1 4 ? 20.173  -5.992  23.270 1.00 43.98 ? 4 GLY G C   1 
ATOM   380 O O   . GLY F 1 4 ? 20.069  -4.976  23.812 1.00 43.98 ? 4 GLY G O   1 
ATOM   381 N N   . PRO F 1 5 ? 21.184  -6.809  23.490 1.00 44.40 ? 5 PRO G N   1 
ATOM   382 C CA  . PRO F 1 5 ? 22.276  -6.762  24.448 1.00 44.40 ? 5 PRO G CA  1 
ATOM   383 C C   . PRO F 1 5 ? 23.285  -5.688  24.190 1.00 44.40 ? 5 PRO G C   1 
ATOM   384 O O   . PRO F 1 5 ? 23.391  -5.346  23.086 1.00 44.40 ? 5 PRO G O   1 
ATOM   385 C CB  . PRO F 1 5 ? 22.891  -8.113  24.274 1.00 44.40 ? 5 PRO G CB  1 
ATOM   386 C CG  . PRO F 1 5 ? 22.501  -8.564  22.980 1.00 44.40 ? 5 PRO G CG  1 
ATOM   387 C CD  . PRO F 1 5 ? 21.158  -8.068  22.773 1.00 44.40 ? 5 PRO G CD  1 
ATOM   388 N N   . GLN F 1 6 ? 24.003  -5.171  25.153 1.00 47.11 ? 6 GLN G N   1 
ATOM   389 C CA  . GLN F 1 6 ? 24.962  -4.102  24.912 1.00 47.11 ? 6 GLN G CA  1 
ATOM   390 C C   . GLN F 1 6 ? 26.402  -4.395  25.261 1.00 47.11 ? 6 GLN G C   1 
ATOM   391 O O   . GLN F 1 6 ? 26.669  -4.690  26.340 1.00 47.11 ? 6 GLN G O   1 
ATOM   392 C CB  . GLN F 1 6 ? 24.557  -2.938  25.753 1.00 47.11 ? 6 GLN G CB  1 
ATOM   393 C CG  . GLN F 1 6 ? 23.448  -2.169  25.111 1.00 47.11 ? 6 GLN G CG  1 
ATOM   394 C CD  . GLN F 1 6 ? 22.624  -1.359  26.057 1.00 47.11 ? 6 GLN G CD  1 
ATOM   395 O OE1 . GLN F 1 6 ? 23.068  -1.012  27.130 1.00 47.11 ? 6 GLN G OE1 1 
ATOM   396 N NE2 . GLN F 1 6 ? 21.415  -1.059  25.669 1.00 47.11 ? 6 GLN G NE2 1 
ATOM   397 N N   . TYR F 1 7 ? 27.346  -4.196  24.378 1.00 49.34 ? 7 TYR G N   1 
ATOM   398 C CA  . TYR F 1 7 ? 28.719  -4.510  24.651 1.00 49.34 ? 7 TYR G CA  1 
ATOM   399 C C   . TYR F 1 7 ? 29.669  -3.348  24.755 1.00 49.34 ? 7 TYR G C   1 
ATOM   400 O O   . TYR F 1 7 ? 29.764  -2.549  23.912 1.00 49.34 ? 7 TYR G O   1 
ATOM   401 C CB  . TYR F 1 7 ? 29.222  -5.491  23.596 1.00 49.34 ? 7 TYR G CB  1 
ATOM   402 C CG  . TYR F 1 7 ? 28.617  -6.821  23.797 1.00 49.34 ? 7 TYR G CG  1 
ATOM   403 C CD1 . TYR F 1 7 ? 27.468  -7.155  23.210 1.00 49.34 ? 7 TYR G CD1 1 
ATOM   404 C CD2 . TYR F 1 7 ? 29.152  -7.701  24.660 1.00 49.34 ? 7 TYR G CD2 1 
ATOM   405 C CE1 . TYR F 1 7 ? 26.872  -8.356  23.422 1.00 49.34 ? 7 TYR G CE1 1 
ATOM   406 C CE2 . TYR F 1 7 ? 28.563  -8.901  24.867 1.00 49.34 ? 7 TYR G CE2 1 
ATOM   407 C CZ  . TYR F 1 7 ? 27.426  -9.194  24.248 1.00 49.34 ? 7 TYR G CZ  1 
ATOM   408 O OH  . TYR F 1 7 ? 26.853  -10.363 24.474 1.00 49.34 ? 7 TYR G OH  1 
ATOM   409 N N   . GLN F 1 8 ? 30.389  -3.277  25.843 1.00 53.06 ? 8 GLN G N   1 
ATOM   410 C CA  . GLN F 1 8 ? 31.374  -2.240  26.092 1.00 53.06 ? 8 GLN G CA  1 
ATOM   411 C C   . GLN F 1 8 ? 30.958  -0.828  25.911 1.00 53.06 ? 8 GLN G C   1 
ATOM   412 O O   . GLN F 1 8 ? 31.318  -0.003  26.732 1.00 53.06 ? 8 GLN G O   1 
ATOM   413 C CB  . GLN F 1 8 ? 32.644  -2.499  25.342 1.00 53.06 ? 8 GLN G CB  1 
ATOM   414 C CG  . GLN F 1 8 ? 33.799  -1.715  25.836 1.00 53.06 ? 8 GLN G CG  1 
ATOM   415 C CD  . GLN F 1 8 ? 35.088  -2.292  25.339 1.00 53.06 ? 8 GLN G CD  1 
ATOM   416 O OE1 . GLN F 1 8 ? 35.092  -3.231  24.561 1.00 53.06 ? 8 GLN G OE1 1 
ATOM   417 N NE2 . GLN F 1 8 ? 36.197  -1.741  25.790 1.00 53.06 ? 8 GLN G NE2 1 
HETATM 418 C C10 . I7L G 1 1 ? 16.269  -21.096 27.127 1.00 47.59 ? 1 I7L X C10 1 
HETATM 419 C C13 . I7L G 1 1 ? 17.822  -19.290 25.797 1.00 47.59 ? 1 I7L X C13 1 
HETATM 420 O O01 . I7L G 1 1 ? 22.270  -17.984 24.993 1.00 47.59 ? 1 I7L X O01 1 
HETATM 421 C C02 . I7L G 1 1 ? 22.313  -17.845 23.816 1.00 47.59 ? 1 I7L X C02 1 
HETATM 422 C C04 . I7L G 1 1 ? 20.619  -17.751 23.858 1.00 47.59 ? 1 I7L X C04 1 
HETATM 423 C C05 . I7L G 1 1 ? 19.804  -18.773 24.601 1.00 47.59 ? 1 I7L X C05 1 
HETATM 424 C C06 . I7L G 1 1 ? 20.218  -20.042 24.734 1.00 47.59 ? 1 I7L X C06 1 
HETATM 425 C C07 . I7L G 1 1 ? 19.426  -20.923 25.423 1.00 47.59 ? 1 I7L X C07 1 
HETATM 426 C C08 . I7L G 1 1 ? 18.226  -20.536 25.933 1.00 47.59 ? 1 I7L X C08 1 
HETATM 427 C C09 . I7L G 1 1 ? 17.462  -21.452 26.623 1.00 47.59 ? 1 I7L X C09 1 
HETATM 428 C C11 . I7L G 1 1 ? 15.839  -19.817 27.004 1.00 47.59 ? 1 I7L X C11 1 
HETATM 429 C C12 . I7L G 1 1 ? 16.613  -18.908 26.345 1.00 47.59 ? 1 I7L X C12 1 
HETATM 430 C C14 . I7L G 1 1 ? 18.612  -18.396 25.118 1.00 47.59 ? 1 I7L X C14 1 
ATOM   431 N N   . PHE G 1 2 ? 23.618  -17.754 23.291 1.00 47.38 ? 2 PHE X N   1 
ATOM   432 C CA  . PHE G 1 2 ? 24.749  -17.724 24.141 1.00 47.38 ? 2 PHE X CA  1 
ATOM   433 C C   . PHE G 1 2 ? 25.364  -16.332 24.212 1.00 47.38 ? 2 PHE X C   1 
ATOM   434 O O   . PHE G 1 2 ? 25.904  -15.892 23.265 1.00 47.38 ? 2 PHE X O   1 
ATOM   435 C CB  . PHE G 1 2 ? 25.702  -18.786 23.631 1.00 47.38 ? 2 PHE X CB  1 
ATOM   436 C CG  . PHE G 1 2 ? 25.022  -20.080 23.268 1.00 47.38 ? 2 PHE X CG  1 
ATOM   437 C CD1 . PHE G 1 2 ? 25.222  -21.216 23.975 1.00 47.38 ? 2 PHE X CD1 1 
ATOM   438 C CD2 . PHE G 1 2 ? 24.259  -20.157 22.183 1.00 47.38 ? 2 PHE X CD2 1 
ATOM   439 C CE1 . PHE G 1 2 ? 24.621  -22.386 23.635 1.00 47.38 ? 2 PHE X CE1 1 
ATOM   440 C CE2 . PHE G 1 2 ? 23.622  -21.318 21.838 1.00 47.38 ? 2 PHE X CE2 1 
ATOM   441 C CZ  . PHE G 1 2 ? 23.803  -22.439 22.562 1.00 47.38 ? 2 PHE X CZ  1 
ATOM   442 N N   . PHE G 1 3 ? 25.303  -15.674 25.355 1.00 48.85 ? 3 PHE X N   1 
ATOM   443 C CA  . PHE G 1 3 ? 25.779  -14.323 25.583 1.00 48.85 ? 3 PHE X CA  1 
ATOM   444 C C   . PHE G 1 3 ? 26.955  -14.381 26.508 1.00 48.85 ? 3 PHE X C   1 
ATOM   445 O O   . PHE G 1 3 ? 27.122  -15.315 27.225 1.00 48.85 ? 3 PHE X O   1 
ATOM   446 C CB  . PHE G 1 3 ? 24.770  -13.405 26.311 1.00 48.85 ? 3 PHE X CB  1 
ATOM   447 C CG  . PHE G 1 3 ? 23.342  -13.431 25.831 1.00 48.85 ? 3 PHE X CG  1 
ATOM   448 C CD1 . PHE G 1 3 ? 22.836  -12.436 25.052 1.00 48.85 ? 3 PHE X CD1 1 
ATOM   449 C CD2 . PHE G 1 3 ? 22.472  -14.345 26.300 1.00 48.85 ? 3 PHE X CD2 1 
ATOM   450 C CE1 . PHE G 1 3 ? 21.530  -12.441 24.640 1.00 48.85 ? 3 PHE X CE1 1 
ATOM   451 C CE2 . PHE G 1 3 ? 21.167  -14.349 25.900 1.00 48.85 ? 3 PHE X CE2 1 
ATOM   452 C CZ  . PHE G 1 3 ? 20.704  -13.402 25.067 1.00 48.85 ? 3 PHE X CZ  1 
ATOM   453 N N   . GLY G 1 4 ? 27.776  -13.369 26.543 1.00 54.38 ? 4 GLY X N   1 
ATOM   454 C CA  . GLY G 1 4 ? 28.880  -13.373 27.466 1.00 54.38 ? 4 GLY X CA  1 
ATOM   455 C C   . GLY G 1 4 ? 30.148  -13.667 26.790 1.00 54.38 ? 4 GLY X C   1 
ATOM   456 O O   . GLY G 1 4 ? 30.305  -14.739 26.311 1.00 54.38 ? 4 GLY X O   1 
ATOM   457 N N   . PRO G 1 5 ? 31.092  -12.758 26.890 1.00 59.75 ? 5 PRO X N   1 
ATOM   458 C CA  . PRO G 1 5 ? 32.385  -12.574 26.314 1.00 59.75 ? 5 PRO X CA  1 
ATOM   459 C C   . PRO G 1 5 ? 33.294  -13.656 26.630 1.00 59.75 ? 5 PRO X C   1 
ATOM   460 O O   . PRO G 1 5 ? 33.194  -14.245 27.644 1.00 59.75 ? 5 PRO X O   1 
ATOM   461 C CB  . PRO G 1 5 ? 32.816  -11.316 26.951 1.00 59.75 ? 5 PRO X CB  1 
ATOM   462 C CG  . PRO G 1 5 ? 31.577  -10.601 27.078 1.00 59.75 ? 5 PRO X CG  1 
ATOM   463 C CD  . PRO G 1 5 ? 30.784  -11.625 27.730 1.00 59.75 ? 5 PRO X CD  1 
ATOM   464 N N   . GLN G 1 6 ? 34.192  -13.946 25.726 1.00 68.04 ? 6 GLN X N   1 
ATOM   465 C CA  . GLN G 1 6 ? 35.057  -15.055 25.925 1.00 68.04 ? 6 GLN X CA  1 
ATOM   466 C C   . GLN G 1 6 ? 36.504  -14.666 25.873 1.00 68.04 ? 6 GLN X C   1 
ATOM   467 O O   . GLN G 1 6 ? 37.191  -15.021 24.968 1.00 68.04 ? 6 GLN X O   1 
ATOM   468 C CB  . GLN G 1 6 ? 34.765  -16.041 24.814 1.00 68.04 ? 6 GLN X CB  1 
ATOM   469 C CG  . GLN G 1 6 ? 35.665  -17.239 24.802 1.00 68.04 ? 6 GLN X CG  1 
ATOM   470 C CD  . GLN G 1 6 ? 36.584  -17.271 23.599 1.00 68.04 ? 6 GLN X CD  1 
ATOM   471 O OE1 . GLN G 1 6 ? 36.148  -17.075 22.464 1.00 68.04 ? 6 GLN X OE1 1 
ATOM   472 N NE2 . GLN G 1 6 ? 37.867  -17.517 23.841 1.00 68.04 ? 6 GLN X NE2 1 
ATOM   473 N N   . TYR G 1 7 ? 36.992  -13.983 26.890 1.00 72.82 ? 7 TYR X N   1 
ATOM   474 C CA  . TYR G 1 7 ? 38.374  -13.569 26.875 1.00 72.82 ? 7 TYR X CA  1 
ATOM   475 C C   . TYR G 1 7 ? 39.302  -14.755 26.842 1.00 72.82 ? 7 TYR X C   1 
ATOM   476 O O   . TYR G 1 7 ? 40.396  -14.689 27.388 1.00 72.82 ? 7 TYR X O   1 
ATOM   477 C CB  . TYR G 1 7 ? 38.735  -12.761 28.090 1.00 72.82 ? 7 TYR X CB  1 
ATOM   478 C CG  . TYR G 1 7 ? 37.822  -11.662 28.360 1.00 72.82 ? 7 TYR X CG  1 
ATOM   479 C CD1 . TYR G 1 7 ? 37.542  -10.725 27.409 1.00 72.82 ? 7 TYR X CD1 1 
ATOM   480 C CD2 . TYR G 1 7 ? 37.218  -11.550 29.570 1.00 72.82 ? 7 TYR X CD2 1 
ATOM   481 C CE1 . TYR G 1 7 ? 36.666  -9.694  27.669 1.00 72.82 ? 7 TYR X CE1 1 
ATOM   482 C CE2 . TYR G 1 7 ? 36.349  -10.534 29.848 1.00 72.82 ? 7 TYR X CE2 1 
ATOM   483 C CZ  . TYR G 1 7 ? 36.075  -9.614  28.898 1.00 72.82 ? 7 TYR X CZ  1 
ATOM   484 O OH  . TYR G 1 7 ? 35.208  -8.604  29.182 1.00 72.82 ? 7 TYR X OH  1 
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